NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
473740 |
2k1s   |
15683 | cing | 4-filtered-FRED | STAR | entry | full | 1422 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k1s
# This FRED archive file contains, for PDB entry <2k1s>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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_2k1s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k1s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16042.87
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 $Inner_membrane_lipoprotein_yiaD A . 1 1
stop_
save_
save_Inner_membrane_lipoprotein_yiaD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Inner membrane lipoprotein yiaD"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YYMDVQEAKLRDKMRGTGVSVTRSGDNIILNMPNNVTFDSSSATLKPAGANTLTGVAMVLKEYPKTAVNVIGYTDSTGGHDLNMRLSQQRADSVASALITQGVDASRIRTQGLGPANPIASNSTAEGKAQNRRVEITLSPLLEHHHHHH
_Entity.Number_of_monomers 149
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 TYR . 1 1
2 TYR . 1 1
3 MET . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 GLN . 1 1
7 GLU . 1 1
8 ALA . 1 1
9 LYS . 1 1
10 LEU . 1 1
11 ARG . 1 1
12 ASP . 1 1
13 LYS . 1 1
14 MET . 1 1
15 ARG . 1 1
16 GLY . 1 1
17 THR . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 SER . 1 1
21 VAL . 1 1
22 THR . 1 1
23 ARG . 1 1
24 SER . 1 1
25 GLY . 1 1
26 ASP . 1 1
27 ASN . 1 1
28 ILE . 1 1
29 ILE . 1 1
30 LEU . 1 1
31 ASN . 1 1
32 MET . 1 1
33 PRO . 1 1
34 ASN . 1 1
35 ASN . 1 1
36 VAL . 1 1
37 THR . 1 1
38 PHE . 1 1
39 ASP . 1 1
40 SER . 1 1
41 SER . 1 1
42 SER . 1 1
43 ALA . 1 1
44 THR . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 PRO . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 ALA . 1 1
51 ASN . 1 1
52 THR . 1 1
53 LEU . 1 1
54 THR . 1 1
55 GLY . 1 1
56 VAL . 1 1
57 ALA . 1 1
58 MET . 1 1
59 VAL . 1 1
60 LEU . 1 1
61 LYS . 1 1
62 GLU . 1 1
63 TYR . 1 1
64 PRO . 1 1
65 LYS . 1 1
66 THR . 1 1
67 ALA . 1 1
68 VAL . 1 1
69 ASN . 1 1
70 VAL . 1 1
71 ILE . 1 1
72 GLY . 1 1
73 TYR . 1 1
74 THR . 1 1
75 ASP . 1 1
76 SER . 1 1
77 THR . 1 1
78 GLY . 1 1
79 GLY . 1 1
80 HIS . 1 1
81 ASP . 1 1
82 LEU . 1 1
83 ASN . 1 1
84 MET . 1 1
85 ARG . 1 1
86 LEU . 1 1
87 SER . 1 1
88 GLN . 1 1
89 GLN . 1 1
90 ARG . 1 1
91 ALA . 1 1
92 ASP . 1 1
93 SER . 1 1
94 VAL . 1 1
95 ALA . 1 1
96 SER . 1 1
97 ALA . 1 1
98 LEU . 1 1
99 ILE . 1 1
100 THR . 1 1
101 GLN . 1 1
102 GLY . 1 1
103 VAL . 1 1
104 ASP . 1 1
105 ALA . 1 1
106 SER . 1 1
107 ARG . 1 1
108 ILE . 1 1
109 ARG . 1 1
110 THR . 1 1
111 GLN . 1 1
112 GLY . 1 1
113 LEU . 1 1
114 GLY . 1 1
115 PRO . 1 1
116 ALA . 1 1
117 ASN . 1 1
118 PRO . 1 1
119 ILE . 1 1
120 ALA . 1 1
121 SER . 1 1
122 ASN . 1 1
123 SER . 1 1
124 THR . 1 1
125 ALA . 1 1
126 GLU . 1 1
127 GLY . 1 1
128 LYS . 1 1
129 ALA . 1 1
130 GLN . 1 1
131 ASN . 1 1
132 ARG . 1 1
133 ARG . 1 1
134 VAL . 1 1
135 GLU . 1 1
136 ILE . 1 1
137 THR . 1 1
138 LEU . 1 1
139 SER . 1 1
140 PRO . 1 1
141 LEU . 1 1
142 LEU . 1 1
143 GLU . 1 1
144 HIS . 1 1
145 HIS . 1 1
146 HIS . 1 1
147 HIS . 1 1
148 HIS . 1 1
149 HIS . 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
TYR 1 1 1 1
TYR 2 2 1 1
MET 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
GLN 6 6 1 1
GLU 7 7 1 1
ALA 8 8 1 1
LYS 9 9 1 1
LEU 10 10 1 1
ARG 11 11 1 1
ASP 12 12 1 1
LYS 13 13 1 1
MET 14 14 1 1
ARG 15 15 1 1
GLY 16 16 1 1
THR 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
SER 20 20 1 1
VAL 21 21 1 1
THR 22 22 1 1
ARG 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
ASP 26 26 1 1
ASN 27 27 1 1
ILE 28 28 1 1
ILE 29 29 1 1
LEU 30 30 1 1
ASN 31 31 1 1
MET 32 32 1 1
PRO 33 33 1 1
ASN 34 34 1 1
ASN 35 35 1 1
VAL 36 36 1 1
THR 37 37 1 1
PHE 38 38 1 1
ASP 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
SER 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
PRO 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
ALA 50 50 1 1
ASN 51 51 1 1
THR 52 52 1 1
LEU 53 53 1 1
THR 54 54 1 1
GLY 55 55 1 1
VAL 56 56 1 1
ALA 57 57 1 1
MET 58 58 1 1
VAL 59 59 1 1
LEU 60 60 1 1
LYS 61 61 1 1
GLU 62 62 1 1
TYR 63 63 1 1
PRO 64 64 1 1
LYS 65 65 1 1
THR 66 66 1 1
ALA 67 67 1 1
VAL 68 68 1 1
ASN 69 69 1 1
VAL 70 70 1 1
ILE 71 71 1 1
GLY 72 72 1 1
TYR 73 73 1 1
THR 74 74 1 1
ASP 75 75 1 1
SER 76 76 1 1
THR 77 77 1 1
GLY 78 78 1 1
GLY 79 79 1 1
HIS 80 80 1 1
ASP 81 81 1 1
LEU 82 82 1 1
ASN 83 83 1 1
MET 84 84 1 1
ARG 85 85 1 1
LEU 86 86 1 1
SER 87 87 1 1
GLN 88 88 1 1
GLN 89 89 1 1
ARG 90 90 1 1
ALA 91 91 1 1
ASP 92 92 1 1
SER 93 93 1 1
VAL 94 94 1 1
ALA 95 95 1 1
SER 96 96 1 1
ALA 97 97 1 1
LEU 98 98 1 1
ILE 99 99 1 1
THR 100 100 1 1
GLN 101 101 1 1
GLY 102 102 1 1
VAL 103 103 1 1
ASP 104 104 1 1
ALA 105 105 1 1
SER 106 106 1 1
ARG 107 107 1 1
ILE 108 108 1 1
ARG 109 109 1 1
THR 110 110 1 1
GLN 111 111 1 1
GLY 112 112 1 1
LEU 113 113 1 1
GLY 114 114 1 1
PRO 115 115 1 1
ALA 116 116 1 1
ASN 117 117 1 1
PRO 118 118 1 1
ILE 119 119 1 1
ALA 120 120 1 1
SER 121 121 1 1
ASN 122 122 1 1
SER 123 123 1 1
THR 124 124 1 1
ALA 125 125 1 1
GLU 126 126 1 1
GLY 127 127 1 1
LYS 128 128 1 1
ALA 129 129 1 1
GLN 130 130 1 1
ASN 131 131 1 1
ARG 132 132 1 1
ARG 133 133 1 1
VAL 134 134 1 1
GLU 135 135 1 1
ILE 136 136 1 1
THR 137 137 1 1
LEU 138 138 1 1
SER 139 139 1 1
PRO 140 140 1 1
LEU 141 141 1 1
LEU 142 142 1 1
GLU 143 143 1 1
HIS 144 144 1 1
HIS 145 145 1 1
HIS 146 146 1 1
HIS 147 147 1 1
HIS 148 148 1 1
HIS 149 149 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
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38 1 . . . 1 1
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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
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
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256 1 . . . 1 1
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280 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 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 TYR HA . 1 . HA 1 1
1 1 2 1 1 4 ASP QB . 4 . HB# 1 1
2 1 1 1 1 1 TYR QD . 1 . HD# 1 1
2 1 2 1 1 2 TYR HA . 2 . HA 1 1
3 1 1 1 1 1 TYR QE . 1 . HE# 1 1
3 1 2 1 1 5 VAL HB . 5 . HB 1 1
4 1 1 1 1 1 TYR QE . 1 . HE# 1 1
4 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
5 1 1 1 1 1 TYR QE . 1 . HE# 1 1
5 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
6 1 1 1 1 2 TYR HA . 2 . HA 1 1
6 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
7 1 1 1 1 2 TYR QB . 2 . HB# 1 1
7 1 2 1 1 4 ASP H . 4 . HN 1 1
8 1 1 1 1 2 TYR QD . 2 . HD# 1 1
8 1 2 1 1 66 THR MG . 66 . HG2# 1 1
9 1 1 1 1 2 TYR QE . 2 . HE# 1 1
9 1 2 1 1 65 LYS QB . 65 . HB# 1 1
10 1 1 1 1 2 TYR QE . 2 . HE# 1 1
10 1 2 1 1 65 LYS H . 65 . HN 1 1
11 1 1 1 1 2 TYR QE . 2 . HE# 1 1
11 1 2 1 1 66 THR MG . 66 . HG2# 1 1
12 1 1 1 1 3 MET HA . 3 . HA 1 1
12 1 2 1 1 3 MET ME . 3 . HE# 1 1
13 1 1 1 1 3 MET HA . 3 . HA 1 1
13 1 2 1 1 6 GLN QB . 6 . HB# 1 1
14 1 1 1 1 3 MET HA . 3 . HA 1 1
14 1 2 1 1 6 GLN H . 6 . HN 1 1
15 1 1 1 1 3 MET QB . 3 . HB# 1 1
15 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
16 1 1 1 1 3 MET ME . 3 . HE# 1 1
16 1 2 1 1 138 LEU QB . 138 . HB# 1 1
17 1 1 1 1 3 MET ME . 3 . HE# 1 1
17 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 1
18 1 1 1 1 3 MET ME . 3 . HE# 1 1
18 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
19 1 1 1 1 3 MET ME . 3 . HE# 1 1
19 1 2 1 1 139 SER HA . 139 . HA 1 1
20 1 1 1 1 3 MET ME . 3 . HE# 1 1
20 1 2 1 1 139 SER H . 139 . HN 1 1
21 1 1 1 1 3 MET ME . 3 . HE# 1 1
21 1 2 1 1 140 PRO HA . 140 . HA 1 1
22 1 1 1 1 3 MET ME . 3 . HE# 1 1
22 1 2 1 1 140 PRO HD3 . 140 . HD1 1 1
23 1 1 1 1 3 MET ME . 3 . HE# 1 1
23 1 2 1 1 140 PRO HD2 . 140 . HD2 1 1
24 1 1 1 1 3 MET ME . 3 . HE# 1 1
24 1 2 1 1 27 ASN HA . 27 . HA 1 1
25 1 1 1 1 3 MET ME . 3 . HE# 1 1
25 1 2 1 1 28 ILE HB . 28 . HB 1 1
26 1 1 1 1 3 MET ME . 3 . HE# 1 1
26 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
27 1 1 1 1 3 MET ME . 3 . HE# 1 1
27 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
28 1 1 1 1 3 MET ME . 3 . HE# 1 1
28 1 2 1 1 28 ILE H . 28 . HN 1 1
29 1 1 1 1 3 MET ME . 3 . HE# 1 1
29 1 2 1 1 66 THR HB . 66 . HB 1 1
30 1 1 1 1 3 MET ME . 3 . HE# 1 1
30 1 2 1 1 66 THR MG . 66 . HG2# 1 1
31 1 1 1 1 3 MET H . 3 . HN 1 1
31 1 2 1 1 4 ASP H . 4 . HN 1 1
32 1 1 1 1 4 ASP HA . 4 . HA 1 1
32 1 2 1 1 7 GLU H . 7 . HN 1 1
33 1 1 1 1 4 ASP HA . 4 . HA 1 1
33 1 2 1 1 8 ALA H . 8 . HN 1 1
34 1 1 1 1 5 VAL HA . 5 . HA 1 1
34 1 2 1 1 8 ALA MB . 8 . HB# 1 1
35 1 1 1 1 5 VAL HA . 5 . HA 1 1
35 1 2 1 1 8 ALA H . 8 . HN 1 1
36 1 1 1 1 5 VAL HA . 5 . HA 1 1
36 1 2 1 1 9 LYS H . 9 . HN 1 1
37 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
37 1 2 1 1 63 TYR QE . 63 . HE# 1 1
38 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
38 1 2 1 1 6 GLN HA . 6 . HA 1 1
39 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
39 1 2 1 1 7 GLU H . 7 . HN 1 1
40 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
40 1 2 1 1 8 ALA MB . 8 . HB# 1 1
41 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
41 1 2 1 1 8 ALA H . 8 . HN 1 1
42 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
42 1 2 1 1 9 LYS QD . 9 . HD# 1 1
43 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
43 1 2 1 1 9 LYS HE3 . 9 . HE1 1 1
44 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
44 1 2 1 1 9 LYS HE2 . 9 . HE2 1 1
45 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
45 1 2 1 1 63 TYR QE . 63 . HE# 1 1
46 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
46 1 2 1 1 8 ALA MB . 8 . HB# 1 1
47 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
47 1 2 1 1 9 LYS QD . 9 . HD# 1 1
48 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
48 1 2 1 1 9 LYS HE3 . 9 . HE1 1 1
49 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
49 1 2 1 1 9 LYS HE2 . 9 . HE2 1 1
50 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
50 1 2 1 1 9 LYS H . 9 . HN 1 1
51 1 1 1 1 5 VAL H . 5 . HN 1 1
51 1 2 1 1 6 GLN H . 6 . HN 1 1
52 1 1 1 1 6 GLN HA . 6 . HA 1 1
52 1 2 1 1 10 LEU H . 10 . HN 1 1
53 1 1 1 1 6 GLN HA . 6 . HA 1 1
53 1 2 1 1 8 ALA H . 8 . HN 1 1
54 1 1 1 1 6 GLN HA . 6 . HA 1 1
54 1 2 1 1 9 LYS QB . 9 . HB# 1 1
55 1 1 1 1 6 GLN HA . 6 . HA 1 1
55 1 2 1 1 9 LYS QD . 9 . HD# 1 1
56 1 1 1 1 6 GLN HA . 6 . HA 1 1
56 1 2 1 1 9 LYS H . 9 . HN 1 1
57 1 1 1 1 6 GLN QB . 6 . HB# 1 1
57 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
58 1 1 1 1 6 GLN QB . 6 . HB# 1 1
58 1 2 1 1 7 GLU HA . 7 . HA 1 1
59 1 1 1 1 6 GLN QG . 6 . HG# 1 1
59 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
60 1 1 1 1 6 GLN H . 6 . HN 1 1
60 1 2 1 1 7 GLU H . 7 . HN 1 1
61 1 1 1 1 7 GLU HA . 7 . HA 1 1
61 1 2 1 1 10 LEU QB . 10 . HB# 1 1
62 1 1 1 1 7 GLU HA . 7 . HA 1 1
62 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
63 1 1 1 1 7 GLU HA . 7 . HA 1 1
63 1 2 1 1 10 LEU H . 10 . HN 1 1
64 1 1 1 1 7 GLU HA . 7 . HA 1 1
64 1 2 1 1 11 ARG H . 11 . HN 1 1
65 1 1 1 1 7 GLU HA . 7 . HA 1 1
65 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
66 1 1 1 1 7 GLU HA . 7 . HA 1 1
66 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
67 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
67 1 2 1 1 8 ALA H . 8 . HN 1 1
68 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
68 1 2 1 1 8 ALA H . 8 . HN 1 1
69 1 1 1 1 7 GLU QG . 7 . HG# 1 1
69 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
70 1 1 1 1 7 GLU H . 7 . HN 1 1
70 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
71 1 1 1 1 7 GLU H . 7 . HN 1 1
71 1 2 1 1 8 ALA H . 8 . HN 1 1
72 1 1 1 1 8 ALA HA . 8 . HA 1 1
72 1 2 1 1 11 ARG QB . 11 . HB# 1 1
73 1 1 1 1 8 ALA HA . 8 . HA 1 1
73 1 2 1 1 11 ARG H . 11 . HN 1 1
74 1 1 1 1 8 ALA HA . 8 . HA 1 1
74 1 2 1 1 12 ASP H . 12 . HN 1 1
75 1 1 1 1 8 ALA H . 8 . HN 1 1
75 1 2 1 1 9 LYS H . 9 . HN 1 1
76 1 1 1 1 9 LYS HA . 9 . HA 1 1
76 1 2 1 1 12 ASP QB . 12 . HB# 1 1
77 1 1 1 1 9 LYS HA . 9 . HA 1 1
77 1 2 1 1 12 ASP H . 12 . HN 1 1
78 1 1 1 1 9 LYS HA . 9 . HA 1 1
78 1 2 1 1 13 LYS H . 13 . HN 1 1
79 1 1 1 1 9 LYS HA . 9 . HA 1 1
79 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
80 1 1 1 1 9 LYS QB . 9 . HB# 1 1
80 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
81 1 1 1 1 9 LYS QB . 9 . HB# 1 1
81 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
82 1 1 1 1 9 LYS QD . 9 . HD# 1 1
82 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
83 1 1 1 1 9 LYS QD . 9 . HD# 1 1
83 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
84 1 1 1 1 9 LYS QD . 9 . HD# 1 1
84 1 2 1 1 63 TYR QE . 63 . HE# 1 1
85 1 1 1 1 9 LYS QE . 9 . HE# 1 1
85 1 2 1 1 63 TYR QE . 63 . HE# 1 1
86 1 1 1 1 9 LYS QG . 9 . HG# 1 1
86 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
87 1 1 1 1 9 LYS QG . 9 . HG# 1 1
87 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
88 1 1 1 1 9 LYS H . 9 . HN 1 1
88 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
89 1 1 1 1 10 LEU HA . 10 . HA 1 1
89 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
90 1 1 1 1 10 LEU HA . 10 . HA 1 1
90 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
91 1 1 1 1 10 LEU HA . 10 . HA 1 1
91 1 2 1 1 13 LYS QB . 13 . HB# 1 1
92 1 1 1 1 10 LEU HA . 10 . HA 1 1
92 1 2 1 1 13 LYS QG . 13 . HG# 1 1
93 1 1 1 1 10 LEU HA . 10 . HA 1 1
93 1 2 1 1 13 LYS H . 13 . HN 1 1
94 1 1 1 1 10 LEU HA . 10 . HA 1 1
94 1 2 1 1 14 MET ME . 14 . HE# 1 1
95 1 1 1 1 10 LEU HA . 10 . HA 1 1
95 1 2 1 1 14 MET H . 14 . HN 1 1
96 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
96 1 2 1 1 11 ARG H . 11 . HN 1 1
97 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
97 1 2 1 1 56 VAL HA . 56 . HA 1 1
98 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
98 1 2 1 1 59 VAL HB . 59 . HB 1 1
99 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
99 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
100 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
100 1 2 1 1 13 LYS H . 13 . HN 1 1
101 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
101 1 2 1 1 14 MET QG . 14 . HG# 1 1
102 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
102 1 2 1 1 14 MET H . 14 . HN 1 1
103 1 1 1 1 10 LEU H . 10 . HN 1 1
103 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
104 1 1 1 1 10 LEU H . 10 . HN 1 1
104 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
105 1 1 1 1 11 ARG HA . 11 . HA 1 1
105 1 2 1 1 13 LYS H . 13 . HN 1 1
106 1 1 1 1 11 ARG HA . 11 . HA 1 1
106 1 2 1 1 14 MET H . 14 . HN 1 1
107 1 1 1 1 11 ARG HA . 11 . HA 1 1
107 1 2 1 1 15 ARG H . 15 . HN 1 1
108 1 1 1 1 11 ARG HA . 11 . HA 1 1
108 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
109 1 1 1 1 11 ARG QB . 11 . HB# 1 1
109 1 2 1 1 12 ASP H . 12 . HN 1 1
110 1 1 1 1 11 ARG H . 11 . HN 1 1
110 1 2 1 1 12 ASP QB . 12 . HB# 1 1
111 1 1 1 1 11 ARG H . 11 . HN 1 1
111 1 2 1 1 13 LYS H . 13 . HN 1 1
112 1 1 1 1 11 ARG H . 11 . HN 1 1
112 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
113 1 1 1 1 12 ASP HA . 12 . HA 1 1
113 1 2 1 1 14 MET H . 14 . HN 1 1
114 1 1 1 1 12 ASP HA . 12 . HA 1 1
114 1 2 1 1 15 ARG QD . 15 . HD# 1 1
115 1 1 1 1 12 ASP HA . 12 . HA 1 1
115 1 2 1 1 15 ARG QG . 15 . HG# 1 1
116 1 1 1 1 12 ASP HA . 12 . HA 1 1
116 1 2 1 1 15 ARG H . 15 . HN 1 1
117 1 1 1 1 12 ASP QB . 12 . HB# 1 1
117 1 2 1 1 13 LYS H . 13 . HN 1 1
118 1 1 1 1 12 ASP QB . 12 . HB# 1 1
118 1 2 1 1 14 MET H . 14 . HN 1 1
119 1 1 1 1 12 ASP H . 12 . HN 1 1
119 1 2 1 1 13 LYS H . 13 . HN 1 1
120 1 1 1 1 12 ASP H . 12 . HN 1 1
120 1 2 1 1 14 MET H . 14 . HN 1 1
121 1 1 1 1 13 LYS HA . 13 . HA 1 1
121 1 2 1 1 14 MET ME . 14 . HE# 1 1
122 1 1 1 1 13 LYS QB . 13 . HB# 1 1
122 1 2 1 1 14 MET ME . 14 . HE# 1 1
123 1 1 1 1 13 LYS QD . 13 . HD# 1 1
123 1 2 1 1 55 GLY QA . 55 . HA# 1 1
124 1 1 1 1 13 LYS QD . 13 . HD# 1 1
124 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
125 1 1 1 1 13 LYS QE . 13 . HE# 1 1
125 1 2 1 1 55 GLY QA . 55 . HA# 1 1
126 1 1 1 1 13 LYS QE . 13 . HE# 1 1
126 1 2 1 1 58 MET QB . 58 . HB# 1 1
127 1 1 1 1 13 LYS QE . 13 . HE# 1 1
127 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
128 1 1 1 1 13 LYS QG . 13 . HG# 1 1
128 1 2 1 1 14 MET ME . 14 . HE# 1 1
129 1 1 1 1 13 LYS QG . 13 . HG# 1 1
129 1 2 1 1 55 GLY QA . 55 . HA# 1 1
130 1 1 1 1 13 LYS QG . 13 . HG# 1 1
130 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
131 1 1 1 1 13 LYS H . 13 . HN 1 1
131 1 2 1 1 14 MET ME . 14 . HE# 1 1
132 1 1 1 1 13 LYS H . 13 . HN 1 1
132 1 2 1 1 15 ARG H . 15 . HN 1 1
133 1 1 1 1 14 MET HA . 14 . HA 1 1
133 1 2 1 1 17 THR HB . 17 . HB 1 1
134 1 1 1 1 14 MET HA . 14 . HA 1 1
134 1 2 1 1 17 THR MG . 17 . HG2# 1 1
135 1 1 1 1 14 MET HA . 14 . HA 1 1
135 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
136 1 1 1 1 14 MET ME . 14 . HE# 1 1
136 1 2 1 1 17 THR HG1 . 17 . HG1 1 1
137 1 1 1 1 14 MET ME . 14 . HE# 1 1
137 1 2 1 1 17 THR MG . 17 . HG2# 1 1
138 1 1 1 1 14 MET ME . 14 . HE# 1 1
138 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
139 1 1 1 1 14 MET ME . 14 . HE# 1 1
139 1 2 1 1 52 THR HA . 52 . HA 1 1
140 1 1 1 1 14 MET ME . 14 . HE# 1 1
140 1 2 1 1 52 THR MG . 52 . HG2# 1 1
141 1 1 1 1 14 MET ME . 14 . HE# 1 1
141 1 2 1 1 55 GLY QA . 55 . HA# 1 1
142 1 1 1 1 14 MET ME . 14 . HE# 1 1
142 1 2 1 1 55 GLY H . 55 . HN 1 1
143 1 1 1 1 14 MET ME . 14 . HE# 1 1
143 1 2 1 1 56 VAL HA . 56 . HA 1 1
144 1 1 1 1 14 MET ME . 14 . HE# 1 1
144 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
145 1 1 1 1 14 MET ME . 14 . HE# 1 1
145 1 2 1 1 56 VAL H . 56 . HN 1 1
146 1 1 1 1 14 MET QG . 14 . HG# 1 1
146 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
147 1 1 1 1 14 MET QG . 14 . HG# 1 1
147 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
148 1 1 1 1 14 MET QG . 14 . HG# 1 1
148 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
149 1 1 1 1 14 MET H . 14 . HN 1 1
149 1 2 1 1 14 MET ME . 14 . HE# 1 1
150 1 1 1 1 14 MET H . 14 . HN 1 1
150 1 2 1 1 15 ARG H . 15 . HN 1 1
151 1 1 1 1 14 MET H . 14 . HN 1 1
151 1 2 1 1 17 THR HG1 . 17 . HG1 1 1
152 1 1 1 1 14 MET H . 14 . HN 1 1
152 1 2 1 1 17 THR MG . 17 . HG2# 1 1
153 1 1 1 1 14 MET H . 14 . HN 1 1
153 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
154 1 1 1 1 15 ARG H . 15 . HN 1 1
154 1 2 1 1 17 THR HG1 . 17 . HG1 1 1
155 1 1 1 1 15 ARG H . 15 . HN 1 1
155 1 2 1 1 17 THR MG . 17 . HG2# 1 1
156 1 1 1 1 15 ARG H . 15 . HN 1 1
156 1 2 1 1 17 THR H . 17 . HN 1 1
157 1 1 1 1 16 GLY QA . 16 . HA# 1 1
157 1 2 1 1 18 GLY H . 18 . HN 1 1
158 1 1 1 1 17 THR HA . 17 . HA 1 1
158 1 2 1 1 19 VAL H . 19 . HN 1 1
159 1 1 1 1 17 THR HB . 17 . HB 1 1
159 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
160 1 1 1 1 17 THR HB . 17 . HB 1 1
160 1 2 1 1 52 THR MG . 52 . HG2# 1 1
161 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
161 1 2 1 1 19 VAL HB . 19 . HB 1 1
162 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
162 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
163 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
163 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
164 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
164 1 2 1 1 19 VAL H . 19 . HN 1 1
165 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
165 1 2 1 1 52 THR MG . 52 . HG2# 1 1
166 1 1 1 1 17 THR MG . 17 . HG2# 1 1
166 1 2 1 1 19 VAL H . 19 . HN 1 1
167 1 1 1 1 17 THR H . 17 . HN 1 1
167 1 2 1 1 18 GLY QA . 18 . HA# 1 1
168 1 1 1 1 17 THR H . 17 . HN 1 1
168 1 2 1 1 18 GLY H . 18 . HN 1 1
169 1 1 1 1 17 THR H . 17 . HN 1 1
169 1 2 1 1 19 VAL HB . 19 . HB 1 1
170 1 1 1 1 17 THR H . 17 . HN 1 1
170 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
171 1 1 1 1 17 THR H . 17 . HN 1 1
171 1 2 1 1 19 VAL H . 19 . HN 1 1
172 1 1 1 1 18 GLY QA . 18 . HA# 1 1
172 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
173 1 1 1 1 18 GLY QA . 18 . HA# 1 1
173 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
174 1 1 1 1 18 GLY H . 18 . HN 1 1
174 1 2 1 1 19 VAL HB . 19 . HB 1 1
175 1 1 1 1 18 GLY H . 18 . HN 1 1
175 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
176 1 1 1 1 18 GLY H . 18 . HN 1 1
176 1 2 1 1 19 VAL H . 19 . HN 1 1
177 1 1 1 1 19 VAL HA . 19 . HA 1 1
177 1 2 1 1 20 SER H . 20 . HN 1 1
178 1 1 1 1 19 VAL HA . 19 . HA 1 1
178 1 2 1 1 32 MET HA . 32 . HA 1 1
179 1 1 1 1 19 VAL HA . 19 . HA 1 1
179 1 2 1 1 32 MET ME . 32 . HE# 1 1
180 1 1 1 1 19 VAL HB . 19 . HB 1 1
180 1 2 1 1 52 THR MG . 52 . HG2# 1 1
181 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
181 1 2 1 1 30 LEU HA . 30 . HA 1 1
182 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
182 1 2 1 1 30 LEU HG . 30 . HG 1 1
183 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
183 1 2 1 1 32 MET HA . 32 . HA 1 1
184 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
184 1 2 1 1 32 MET QB . 32 . HB# 1 1
185 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
185 1 2 1 1 32 MET ME . 32 . HE# 1 1
186 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
186 1 2 1 1 32 MET QG . 32 . HG# 1 1
187 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
187 1 2 1 1 33 PRO QD . 33 . HD# 1 1
188 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
188 1 2 1 1 32 MET HA . 32 . HA 1 1
189 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
189 1 2 1 1 32 MET QB . 32 . HB# 1 1
190 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
190 1 2 1 1 32 MET ME . 32 . HE# 1 1
191 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
191 1 2 1 1 32 MET QG . 32 . HG# 1 1
192 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
192 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
193 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
193 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
194 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
194 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
195 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
195 1 2 1 1 37 THR MG . 37 . HG2# 1 1
196 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
196 1 2 1 1 52 THR HB . 52 . HB 1 1
197 1 1 1 1 20 SER HA . 20 . HA 1 1
197 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
198 1 1 1 1 20 SER HA . 20 . HA 1 1
198 1 2 1 1 21 VAL H . 21 . HN 1 1
199 1 1 1 1 20 SER QB . 20 . HB# 1 1
199 1 2 1 1 21 VAL H . 21 . HN 1 1
200 1 1 1 1 20 SER QB . 20 . HB# 1 1
200 1 2 1 1 22 THR MG . 22 . HG2# 1 1
201 1 1 1 1 20 SER QB . 20 . HB# 1 1
201 1 2 1 1 31 ASN QB . 31 . HB# 1 1
202 1 1 1 1 20 SER H . 20 . HN 1 1
202 1 2 1 1 30 LEU HA . 30 . HA 1 1
203 1 1 1 1 20 SER H . 20 . HN 1 1
203 1 2 1 1 31 ASN QB . 31 . HB# 1 1
204 1 1 1 1 20 SER H . 20 . HN 1 1
204 1 2 1 1 31 ASN H . 31 . HN 1 1
205 1 1 1 1 20 SER H . 20 . HN 1 1
205 1 2 1 1 32 MET HA . 32 . HA 1 1
206 1 1 1 1 20 SER H . 20 . HN 1 1
206 1 2 1 1 33 PRO QD . 33 . HD# 1 1
207 1 1 1 1 21 VAL HA . 21 . HA 1 1
207 1 2 1 1 22 THR H . 22 . HN 1 1
208 1 1 1 1 21 VAL HA . 21 . HA 1 1
208 1 2 1 1 30 LEU HA . 30 . HA 1 1
209 1 1 1 1 21 VAL HA . 21 . HA 1 1
209 1 2 1 1 30 LEU HG . 30 . HG 1 1
210 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
210 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
211 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
211 1 2 1 1 30 LEU HG . 30 . HG 1 1
212 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
212 1 2 1 1 30 LEU HA . 30 . HA 1 1
213 1 1 1 1 22 THR HA . 22 . HA 1 1
213 1 2 1 1 23 ARG H . 23 . HN 1 1
214 1 1 1 1 22 THR HB . 22 . HB 1 1
214 1 2 1 1 29 ILE HB . 29 . HB 1 1
215 1 1 1 1 22 THR HB . 22 . HB 1 1
215 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
216 1 1 1 1 22 THR HB . 22 . HB 1 1
216 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
217 1 1 1 1 22 THR HB . 22 . HB 1 1
217 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
218 1 1 1 1 22 THR HB . 22 . HB 1 1
218 1 2 1 1 29 ILE H . 29 . HN 1 1
219 1 1 1 1 22 THR MG . 22 . HG2# 1 1
219 1 2 1 1 24 SER QB . 24 . HB# 1 1
220 1 1 1 1 22 THR MG . 22 . HG2# 1 1
220 1 2 1 1 29 ILE HB . 29 . HB 1 1
221 1 1 1 1 22 THR MG . 22 . HG2# 1 1
221 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
222 1 1 1 1 22 THR MG . 22 . HG2# 1 1
222 1 2 1 1 29 ILE H . 29 . HN 1 1
223 1 1 1 1 22 THR H . 22 . HN 1 1
223 1 2 1 1 29 ILE HB . 29 . HB 1 1
224 1 1 1 1 22 THR H . 22 . HN 1 1
224 1 2 1 1 29 ILE H . 29 . HN 1 1
225 1 1 1 1 22 THR H . 22 . HN 1 1
225 1 2 1 1 30 LEU HA . 30 . HA 1 1
226 1 1 1 1 22 THR H . 22 . HN 1 1
226 1 2 1 1 30 LEU HG . 30 . HG 1 1
227 1 1 1 1 23 ARG HA . 23 . HA 1 1
227 1 2 1 1 23 ARG HE . 23 . HE 1 1
228 1 1 1 1 23 ARG HA . 23 . HA 1 1
228 1 2 1 1 28 ILE HA . 28 . HA 1 1
229 1 1 1 1 23 ARG HA . 23 . HA 1 1
229 1 2 1 1 29 ILE H . 29 . HN 1 1
230 1 1 1 1 23 ARG HD3 . 23 . HD1 1 1
230 1 2 1 1 28 ILE HA . 28 . HA 1 1
231 1 1 1 1 23 ARG HD2 . 23 . HD2 1 1
231 1 2 1 1 28 ILE HA . 28 . HA 1 1
232 1 1 1 1 23 ARG QD . 23 . HD# 1 1
232 1 2 1 1 24 SER H . 24 . HN 1 1
233 1 1 1 1 23 ARG QD . 23 . HD# 1 1
233 1 2 1 1 28 ILE HA . 28 . HA 1 1
234 1 1 1 1 23 ARG QD . 23 . HD# 1 1
234 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
235 1 1 1 1 23 ARG QD . 23 . HD# 1 1
235 1 2 1 1 29 ILE H . 29 . HN 1 1
236 1 1 1 1 23 ARG HE . 23 . HE 1 1
236 1 2 1 1 26 ASP HA . 26 . HA 1 1
237 1 1 1 1 23 ARG HE . 23 . HE 1 1
237 1 2 1 1 27 ASN H . 27 . HN 1 1
238 1 1 1 1 24 SER QB . 24 . HB# 1 1
238 1 2 1 1 137 THR MG . 137 . HG2# 1 1
239 1 1 1 1 24 SER QB . 24 . HB# 1 1
239 1 2 1 1 27 ASN QB . 27 . HB# 1 1
240 1 1 1 1 24 SER QB . 24 . HB# 1 1
240 1 2 1 1 27 ASN H . 27 . HN 1 1
241 1 1 1 1 24 SER QB . 24 . HB# 1 1
241 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
242 1 1 1 1 24 SER H . 24 . HN 1 1
242 1 2 1 1 27 ASN QB . 27 . HB# 1 1
243 1 1 1 1 24 SER H . 24 . HN 1 1
243 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
244 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
244 1 2 1 1 26 ASP H . 26 . HN 1 1
245 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
245 1 2 1 1 26 ASP H . 26 . HN 1 1
246 1 1 1 1 25 GLY QA . 25 . HA# 1 1
246 1 2 1 1 27 ASN H . 27 . HN 1 1
247 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
247 1 2 1 1 140 PRO QG . 140 . HG# 1 1
248 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
248 1 2 1 1 140 PRO QG . 140 . HG# 1 1
249 1 1 1 1 26 ASP H . 26 . HN 1 1
249 1 2 1 1 27 ASN H . 27 . HN 1 1
250 1 1 1 1 27 ASN HA . 27 . HA 1 1
250 1 2 1 1 137 THR MG . 137 . HG2# 1 1
251 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
251 1 2 1 1 137 THR MG . 137 . HG2# 1 1
252 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
252 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
253 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
253 1 2 1 1 137 THR MG . 137 . HG2# 1 1
254 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
254 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
255 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
255 1 2 1 1 137 THR MG . 137 . HG2# 1 1
256 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
256 1 2 1 1 137 THR MG . 137 . HG2# 1 1
257 1 1 1 1 28 ILE HA . 28 . HA 1 1
257 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
258 1 1 1 1 28 ILE HA . 28 . HA 1 1
258 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
259 1 1 1 1 28 ILE HA . 28 . HA 1 1
259 1 2 1 1 29 ILE H . 29 . HN 1 1
260 1 1 1 1 28 ILE HB . 28 . HB 1 1
260 1 2 1 1 138 LEU QB . 138 . HB# 1 1
261 1 1 1 1 28 ILE HB . 28 . HB 1 1
261 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 1
262 1 1 1 1 28 ILE HB . 28 . HB 1 1
262 1 2 1 1 138 LEU H . 138 . HN 1 1
263 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
263 1 2 1 1 138 LEU QB . 138 . HB# 1 1
264 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
264 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 1
265 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
265 1 2 1 1 138 LEU QB . 138 . HB# 1 1
266 1 1 1 1 28 ILE H . 28 . HN 1 1
266 1 2 1 1 137 THR MG . 137 . HG2# 1 1
267 1 1 1 1 28 ILE H . 28 . HN 1 1
267 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1
268 1 1 1 1 28 ILE H . 28 . HN 1 1
268 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1
269 1 1 1 1 28 ILE H . 28 . HN 1 1
269 1 2 1 1 138 LEU H . 138 . HN 1 1
270 1 1 1 1 28 ILE H . 28 . HN 1 1
270 1 2 1 1 139 SER HA . 139 . HA 1 1
271 1 1 1 1 29 ILE HA . 29 . HA 1 1
271 1 2 1 1 137 THR HA . 137 . HA 1 1
272 1 1 1 1 29 ILE HA . 29 . HA 1 1
272 1 2 1 1 138 LEU H . 138 . HN 1 1
273 1 1 1 1 29 ILE HA . 29 . HA 1 1
273 1 2 1 1 30 LEU H . 30 . HN 1 1
274 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
274 1 2 1 1 137 THR MG . 137 . HG2# 1 1
275 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
275 1 2 1 1 137 THR HA . 137 . HA 1 1
276 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
276 1 2 1 1 135 GLU HA . 135 . HA 1 1
277 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
277 1 2 1 1 135 GLU QB . 135 . HB# 1 1
278 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
278 1 2 1 1 135 GLU HG3 . 135 . HG1 1 1
279 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
279 1 2 1 1 135 GLU HG2 . 135 . HG2 1 1
280 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
280 1 2 1 1 136 ILE H . 136 . HN 1 1
281 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
281 1 2 1 1 137 THR HA . 137 . HA 1 1
282 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
282 1 2 1 1 31 ASN QB . 31 . HB# 1 1
283 1 1 1 1 30 LEU HA . 30 . HA 1 1
283 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
284 1 1 1 1 30 LEU HA . 30 . HA 1 1
284 1 2 1 1 31 ASN H . 31 . HN 1 1
285 1 1 1 1 30 LEU QB . 30 . HB# 1 1
285 1 2 1 1 136 ILE HB . 136 . HB 1 1
286 1 1 1 1 30 LEU QD . 30 . HD## 1 1
286 1 2 1 1 56 VAL HA . 56 . HA 1 1
287 1 1 1 1 30 LEU H . 30 . HN 1 1
287 1 2 1 1 136 ILE H . 136 . HN 1 1
288 1 1 1 1 30 LEU H . 30 . HN 1 1
288 1 2 1 1 137 THR HA . 137 . HA 1 1
289 1 1 1 1 31 ASN HA . 31 . HA 1 1
289 1 2 1 1 135 GLU HA . 135 . HA 1 1
290 1 1 1 1 31 ASN HA . 31 . HA 1 1
290 1 2 1 1 32 MET H . 32 . HN 1 1
291 1 1 1 1 31 ASN HD21 . 31 . HD21 1 1
291 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
292 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
292 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
293 1 1 1 1 32 MET HA . 32 . HA 1 1
293 1 2 1 1 32 MET ME . 32 . HE# 1 1
294 1 1 1 1 32 MET HA . 32 . HA 1 1
294 1 2 1 1 33 PRO QG . 33 . HG# 1 1
295 1 1 1 1 32 MET HA . 32 . HA 1 1
295 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
296 1 1 1 1 32 MET QB . 32 . HB# 1 1
296 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
297 1 1 1 1 32 MET QB . 32 . HB# 1 1
297 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
298 1 1 1 1 32 MET QB . 32 . HB# 1 1
298 1 2 1 1 33 PRO QD . 33 . HD# 1 1
299 1 1 1 1 32 MET QB . 32 . HB# 1 1
299 1 2 1 1 37 THR MG . 37 . HG2# 1 1
300 1 1 1 1 32 MET ME . 32 . HE# 1 1
300 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
301 1 1 1 1 32 MET ME . 32 . HE# 1 1
301 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
302 1 1 1 1 32 MET ME . 32 . HE# 1 1
302 1 2 1 1 37 THR HA . 37 . HA 1 1
303 1 1 1 1 32 MET ME . 32 . HE# 1 1
303 1 2 1 1 37 THR MG . 37 . HG2# 1 1
304 1 1 1 1 32 MET ME . 32 . HE# 1 1
304 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
305 1 1 1 1 32 MET ME . 32 . HE# 1 1
305 1 2 1 1 52 THR HB . 52 . HB 1 1
306 1 1 1 1 32 MET ME . 32 . HE# 1 1
306 1 2 1 1 52 THR MG . 52 . HG2# 1 1
307 1 1 1 1 32 MET ME . 32 . HE# 1 1
307 1 2 1 1 53 LEU HA . 53 . HA 1 1
308 1 1 1 1 32 MET ME . 32 . HE# 1 1
308 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
309 1 1 1 1 32 MET ME . 32 . HE# 1 1
309 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
310 1 1 1 1 32 MET ME . 32 . HE# 1 1
310 1 2 1 1 53 LEU HG . 53 . HG 1 1
311 1 1 1 1 32 MET ME . 32 . HE# 1 1
311 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
312 1 1 1 1 32 MET ME . 32 . HE# 1 1
312 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
313 1 1 1 1 32 MET H . 32 . HN 1 1
313 1 2 1 1 134 VAL HB . 134 . HB 1 1
314 1 1 1 1 32 MET H . 32 . HN 1 1
314 1 2 1 1 134 VAL H . 134 . HN 1 1
315 1 1 1 1 32 MET H . 32 . HN 1 1
315 1 2 1 1 135 GLU HA . 135 . HA 1 1
316 1 1 1 1 32 MET H . 32 . HN 1 1
316 1 2 1 1 135 GLU QG . 135 . HG# 1 1
317 1 1 1 1 33 PRO HA . 33 . HA 1 1
317 1 2 1 1 133 ARG HA . 133 . HA 1 1
318 1 1 1 1 33 PRO HA . 33 . HA 1 1
318 1 2 1 1 34 ASN H . 34 . HN 1 1
319 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
319 1 2 1 1 35 ASN H . 35 . HN 1 1
320 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
320 1 2 1 1 36 VAL H . 36 . HN 1 1
321 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
321 1 2 1 1 35 ASN H . 35 . HN 1 1
322 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
322 1 2 1 1 36 VAL H . 36 . HN 1 1
323 1 1 1 1 33 PRO QB . 33 . HB# 1 1
323 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
324 1 1 1 1 33 PRO QB . 33 . HB# 1 1
324 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
325 1 1 1 1 33 PRO QD . 33 . HD# 1 1
325 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
326 1 1 1 1 33 PRO QG . 33 . HG# 1 1
326 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
327 1 1 1 1 33 PRO QG . 33 . HG# 1 1
327 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
328 1 1 1 1 34 ASN HA . 34 . HA 1 1
328 1 2 1 1 37 THR HB . 37 . HB 1 1
329 1 1 1 1 34 ASN HA . 34 . HA 1 1
329 1 2 1 1 37 THR H . 37 . HN 1 1
330 1 1 1 1 34 ASN HA . 34 . HA 1 1
330 1 2 1 1 38 PHE QD . 38 . HD# 1 1
331 1 1 1 1 34 ASN HA . 34 . HA 1 1
331 1 2 1 1 38 PHE QE . 38 . HE# 1 1
332 1 1 1 1 34 ASN HA . 34 . HA 1 1
332 1 2 1 1 38 PHE H . 38 . HN 1 1
333 1 1 1 1 34 ASN QB . 34 . HB# 1 1
333 1 2 1 1 132 ARG QB . 132 . HB# 1 1
334 1 1 1 1 34 ASN QB . 34 . HB# 1 1
334 1 2 1 1 38 PHE QD . 38 . HD# 1 1
335 1 1 1 1 34 ASN QD . 34 . HD2# 1 1
335 1 2 1 1 132 ARG QB . 132 . HB# 1 1
336 1 1 1 1 34 ASN H . 34 . HN 1 1
336 1 2 1 1 133 ARG HA . 133 . HA 1 1
337 1 1 1 1 34 ASN H . 34 . HN 1 1
337 1 2 1 1 133 ARG HB3 . 133 . HB1 1 1
338 1 1 1 1 34 ASN H . 34 . HN 1 1
338 1 2 1 1 133 ARG HB2 . 133 . HB2 1 1
339 1 1 1 1 35 ASN QB . 35 . HB# 1 1
339 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
340 1 1 1 1 35 ASN QD . 35 . HD2# 1 1
340 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
341 1 1 1 1 35 ASN QD . 35 . HD2# 1 1
341 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
342 1 1 1 1 35 ASN H . 35 . HN 1 1
342 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
343 1 1 1 1 35 ASN H . 35 . HN 1 1
343 1 2 1 1 37 THR H . 37 . HN 1 1
344 1 1 1 1 36 VAL HA . 36 . HA 1 1
344 1 2 1 1 46 LYS QE . 46 . HE# 1 1
345 1 1 1 1 36 VAL HB . 36 . HB 1 1
345 1 2 1 1 48 ALA MB . 48 . HB# 1 1
346 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
346 1 2 1 1 37 THR HA . 37 . HA 1 1
347 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
347 1 2 1 1 37 THR MG . 37 . HG2# 1 1
348 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
348 1 2 1 1 38 PHE H . 38 . HN 1 1
349 1 1 1 1 36 VAL H . 36 . HN 1 1
349 1 2 1 1 37 THR HA . 37 . HA 1 1
350 1 1 1 1 36 VAL H . 36 . HN 1 1
350 1 2 1 1 37 THR HB . 37 . HB 1 1
351 1 1 1 1 36 VAL H . 36 . HN 1 1
351 1 2 1 1 38 PHE H . 38 . HN 1 1
352 1 1 1 1 37 THR HB . 37 . HB 1 1
352 1 2 1 1 38 PHE QD . 38 . HD# 1 1
353 1 1 1 1 37 THR HB . 37 . HB 1 1
353 1 2 1 1 38 PHE QE . 38 . HE# 1 1
354 1 1 1 1 37 THR HB . 37 . HB 1 1
354 1 2 1 1 38 PHE H . 38 . HN 1 1
355 1 1 1 1 37 THR MG . 37 . HG2# 1 1
355 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
356 1 1 1 1 37 THR MG . 37 . HG2# 1 1
356 1 2 1 1 38 PHE QD . 38 . HD# 1 1
357 1 1 1 1 37 THR MG . 37 . HG2# 1 1
357 1 2 1 1 38 PHE QE . 38 . HE# 1 1
358 1 1 1 1 37 THR MG . 37 . HG2# 1 1
358 1 2 1 1 45 LEU HA . 45 . HA 1 1
359 1 1 1 1 37 THR MG . 37 . HG2# 1 1
359 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
360 1 1 1 1 37 THR MG . 37 . HG2# 1 1
360 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
361 1 1 1 1 37 THR MG . 37 . HG2# 1 1
361 1 2 1 1 49 GLY QA . 49 . HA# 1 1
362 1 1 1 1 37 THR MG . 37 . HG2# 1 1
362 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
363 1 1 1 1 37 THR MG . 37 . HG2# 1 1
363 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
364 1 1 1 1 37 THR MG . 37 . HG2# 1 1
364 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
365 1 1 1 1 37 THR H . 37 . HN 1 1
365 1 2 1 1 38 PHE H . 38 . HN 1 1
366 1 1 1 1 38 PHE HA . 38 . HA 1 1
366 1 2 1 1 38 PHE QE . 38 . HE# 1 1
367 1 1 1 1 38 PHE HA . 38 . HA 1 1
367 1 2 1 1 39 ASP H . 39 . HN 1 1
368 1 1 1 1 38 PHE HA . 38 . HA 1 1
368 1 2 1 1 45 LEU HA . 45 . HA 1 1
369 1 1 1 1 38 PHE HA . 38 . HA 1 1
369 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
370 1 1 1 1 38 PHE HA . 38 . HA 1 1
370 1 2 1 1 46 LYS QG . 46 . HG# 1 1
371 1 1 1 1 38 PHE HA . 38 . HA 1 1
371 1 2 1 1 46 LYS H . 46 . HN 1 1
372 1 1 1 1 38 PHE QB . 38 . HB# 1 1
372 1 2 1 1 90 ARG HE . 90 . HE 1 1
373 1 1 1 1 38 PHE QD . 38 . HD# 1 1
373 1 2 1 1 43 ALA HA . 43 . HA 1 1
374 1 1 1 1 38 PHE QD . 38 . HD# 1 1
374 1 2 1 1 43 ALA MB . 43 . HB# 1 1
375 1 1 1 1 38 PHE QD . 38 . HD# 1 1
375 1 2 1 1 44 THR H . 44 . HN 1 1
376 1 1 1 1 38 PHE QD . 38 . HD# 1 1
376 1 2 1 1 45 LEU HA . 45 . HA 1 1
377 1 1 1 1 38 PHE QD . 38 . HD# 1 1
377 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
378 1 1 1 1 38 PHE QD . 38 . HD# 1 1
378 1 2 1 1 46 LYS H . 46 . HN 1 1
379 1 1 1 1 38 PHE QD . 38 . HD# 1 1
379 1 2 1 1 90 ARG HE . 90 . HE 1 1
380 1 1 1 1 38 PHE QE . 38 . HE# 1 1
380 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
381 1 1 1 1 38 PHE QE . 38 . HE# 1 1
381 1 2 1 1 43 ALA HA . 43 . HA 1 1
382 1 1 1 1 38 PHE QE . 38 . HE# 1 1
382 1 2 1 1 43 ALA MB . 43 . HB# 1 1
383 1 1 1 1 38 PHE QE . 38 . HE# 1 1
383 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
384 1 1 1 1 38 PHE QE . 38 . HE# 1 1
384 1 2 1 1 90 ARG HA . 90 . HA 1 1
385 1 1 1 1 38 PHE QE . 38 . HE# 1 1
385 1 2 1 1 93 SER HB3 . 93 . HB1 1 1
386 1 1 1 1 38 PHE QE . 38 . HE# 1 1
386 1 2 1 1 93 SER HB2 . 93 . HB2 1 1
387 1 1 1 1 38 PHE QE . 38 . HE# 1 1
387 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
388 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
388 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
389 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
389 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
390 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
390 1 2 1 1 90 ARG HA . 90 . HA 1 1
391 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
391 1 2 1 1 93 SER QB . 93 . HB# 1 1
392 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
392 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
393 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
393 1 2 1 1 44 THR HB . 44 . HB 1 1
394 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
394 1 2 1 1 44 THR HB . 44 . HB 1 1
395 1 1 1 1 39 ASP QB . 39 . HB# 1 1
395 1 2 1 1 42 SER QB . 42 . HB# 1 1
396 1 1 1 1 39 ASP QB . 39 . HB# 1 1
396 1 2 1 1 44 THR MG . 44 . HG2# 1 1
397 1 1 1 1 39 ASP QB . 39 . HB# 1 1
397 1 2 1 1 44 THR H . 44 . HN 1 1
398 1 1 1 1 39 ASP H . 39 . HN 1 1
398 1 2 1 1 44 THR HB . 44 . HB 1 1
399 1 1 1 1 39 ASP H . 39 . HN 1 1
399 1 2 1 1 44 THR MG . 44 . HG2# 1 1
400 1 1 1 1 39 ASP H . 39 . HN 1 1
400 1 2 1 1 45 LEU HA . 45 . HA 1 1
401 1 1 1 1 41 SER HA . 41 . HA 1 1
401 1 2 1 1 86 LEU QD . 86 . HD## 1 1
402 1 1 1 1 41 SER QB . 41 . HB# 1 1
402 1 2 1 1 86 LEU QD . 86 . HD## 1 1
403 1 1 1 1 42 SER HA . 42 . HA 1 1
403 1 2 1 1 43 ALA MB . 43 . HB# 1 1
404 1 1 1 1 42 SER HA . 42 . HA 1 1
404 1 2 1 1 43 ALA H . 43 . HN 1 1
405 1 1 1 1 42 SER HA . 42 . HA 1 1
405 1 2 1 1 86 LEU QD . 86 . HD## 1 1
406 1 1 1 1 43 ALA HA . 43 . HA 1 1
406 1 2 1 1 86 LEU QD . 86 . HD## 1 1
407 1 1 1 1 43 ALA HA . 43 . HA 1 1
407 1 2 1 1 90 ARG HA . 90 . HA 1 1
408 1 1 1 1 43 ALA HA . 43 . HA 1 1
408 1 2 1 1 90 ARG HE . 90 . HE 1 1
409 1 1 1 1 43 ALA HA . 43 . HA 1 1
409 1 2 1 1 90 ARG QG . 90 . HG# 1 1
410 1 1 1 1 43 ALA MB . 43 . HB# 1 1
410 1 2 1 1 86 LEU QD . 86 . HD## 1 1
411 1 1 1 1 43 ALA MB . 43 . HB# 1 1
411 1 2 1 1 89 GLN QB . 89 . HB# 1 1
412 1 1 1 1 43 ALA MB . 43 . HB# 1 1
412 1 2 1 1 89 GLN QG . 89 . HG# 1 1
413 1 1 1 1 43 ALA MB . 43 . HB# 1 1
413 1 2 1 1 90 ARG HA . 90 . HA 1 1
414 1 1 1 1 43 ALA MB . 43 . HB# 1 1
414 1 2 1 1 90 ARG HE . 90 . HE 1 1
415 1 1 1 1 43 ALA MB . 43 . HB# 1 1
415 1 2 1 1 90 ARG QG . 90 . HG# 1 1
416 1 1 1 1 43 ALA MB . 43 . HB# 1 1
416 1 2 1 1 93 SER QB . 93 . HB# 1 1
417 1 1 1 1 44 THR HA . 44 . HA 1 1
417 1 2 1 1 45 LEU H . 45 . HN 1 1
418 1 1 1 1 45 LEU HA . 45 . HA 1 1
418 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
419 1 1 1 1 45 LEU HA . 45 . HA 1 1
419 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
420 1 1 1 1 45 LEU HA . 45 . HA 1 1
420 1 2 1 1 46 LYS H . 46 . HN 1 1
421 1 1 1 1 45 LEU QB . 45 . HB# 1 1
421 1 2 1 1 49 GLY QA . 49 . HA# 1 1
422 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
422 1 2 1 1 50 ALA HA . 50 . HA 1 1
423 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
423 1 2 1 1 50 ALA MB . 50 . HB# 1 1
424 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
424 1 2 1 1 50 ALA H . 50 . HN 1 1
425 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
425 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
426 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
426 1 2 1 1 93 SER QB . 93 . HB# 1 1
427 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
427 1 2 1 1 94 VAL HA . 94 . HA 1 1
428 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
428 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
429 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
429 1 2 1 1 97 ALA MB . 97 . HB# 1 1
430 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
430 1 2 1 1 97 ALA H . 97 . HN 1 1
431 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
431 1 2 1 1 46 LYS H . 46 . HN 1 1
432 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
432 1 2 1 1 49 GLY QA . 49 . HA# 1 1
433 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
433 1 2 1 1 50 ALA HA . 50 . HA 1 1
434 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
434 1 2 1 1 50 ALA MB . 50 . HB# 1 1
435 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
435 1 2 1 1 50 ALA H . 50 . HN 1 1
436 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
436 1 2 1 1 53 LEU QB . 53 . HB# 1 1
437 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
437 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
438 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
438 1 2 1 1 93 SER QB . 93 . HB# 1 1
439 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
439 1 2 1 1 94 VAL HA . 94 . HA 1 1
440 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
440 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
441 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
441 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
442 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
442 1 2 1 1 97 ALA MB . 97 . HB# 1 1
443 1 1 1 1 45 LEU HG . 45 . HG 1 1
443 1 2 1 1 93 SER QB . 93 . HB# 1 1
444 1 1 1 1 46 LYS HA . 46 . HA 1 1
444 1 2 1 1 47 PRO QG . 47 . HG# 1 1
445 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
445 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
446 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
446 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
447 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
447 1 2 1 1 49 GLY H . 49 . HN 1 1
448 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
448 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
449 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
449 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
450 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
450 1 2 1 1 49 GLY H . 49 . HN 1 1
451 1 1 1 1 46 LYS QE . 46 . HE# 1 1
451 1 2 1 1 49 GLY H . 49 . HN 1 1
452 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
452 1 2 1 1 49 GLY H . 49 . HN 1 1
453 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
453 1 2 1 1 49 GLY H . 49 . HN 1 1
454 1 1 1 1 46 LYS QG . 46 . HG# 1 1
454 1 2 1 1 47 PRO QD . 47 . HD# 1 1
455 1 1 1 1 46 LYS QG . 46 . HG# 1 1
455 1 2 1 1 49 GLY QA . 49 . HA# 1 1
456 1 1 1 1 46 LYS H . 46 . HN 1 1
456 1 2 1 1 49 GLY QA . 49 . HA# 1 1
457 1 1 1 1 46 LYS H . 46 . HN 1 1
457 1 2 1 1 49 GLY H . 49 . HN 1 1
458 1 1 1 1 47 PRO HA . 47 . HA 1 1
458 1 2 1 1 50 ALA MB . 50 . HB# 1 1
459 1 1 1 1 47 PRO HA . 47 . HA 1 1
459 1 2 1 1 50 ALA H . 50 . HN 1 1
460 1 1 1 1 47 PRO HA . 47 . HA 1 1
460 1 2 1 1 51 ASN H . 51 . HN 1 1
461 1 1 1 1 47 PRO QB . 47 . HB# 1 1
461 1 2 1 1 50 ALA MB . 50 . HB# 1 1
462 1 1 1 1 47 PRO QD . 47 . HD# 1 1
462 1 2 1 1 48 ALA H . 48 . HN 1 1
463 1 1 1 1 48 ALA HA . 48 . HA 1 1
463 1 2 1 1 51 ASN QB . 51 . HB# 1 1
464 1 1 1 1 48 ALA HA . 48 . HA 1 1
464 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
465 1 1 1 1 48 ALA H . 48 . HN 1 1
465 1 2 1 1 49 GLY H . 49 . HN 1 1
466 1 1 1 1 49 GLY QA . 49 . HA# 1 1
466 1 2 1 1 52 THR HB . 52 . HB 1 1
467 1 1 1 1 49 GLY H . 49 . HN 1 1
467 1 2 1 1 50 ALA H . 50 . HN 1 1
468 1 1 1 1 50 ALA HA . 50 . HA 1 1
468 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
469 1 1 1 1 50 ALA HA . 50 . HA 1 1
469 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
470 1 1 1 1 50 ALA HA . 50 . HA 1 1
470 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
471 1 1 1 1 50 ALA HA . 50 . HA 1 1
471 1 2 1 1 53 LEU H . 53 . HN 1 1
472 1 1 1 1 50 ALA MB . 50 . HB# 1 1
472 1 2 1 1 51 ASN QB . 51 . HB# 1 1
473 1 1 1 1 50 ALA MB . 50 . HB# 1 1
473 1 2 1 1 52 THR H . 52 . HN 1 1
474 1 1 1 1 50 ALA H . 50 . HN 1 1
474 1 2 1 1 51 ASN QB . 51 . HB# 1 1
475 1 1 1 1 50 ALA H . 50 . HN 1 1
475 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
476 1 1 1 1 51 ASN HA . 51 . HA 1 1
476 1 2 1 1 54 THR HB . 54 . HB 1 1
477 1 1 1 1 51 ASN HA . 51 . HA 1 1
477 1 2 1 1 54 THR MG . 54 . HG2# 1 1
478 1 1 1 1 51 ASN HA . 51 . HA 1 1
478 1 2 1 1 54 THR H . 54 . HN 1 1
479 1 1 1 1 51 ASN HA . 51 . HA 1 1
479 1 2 1 1 55 GLY H . 55 . HN 1 1
480 1 1 1 1 51 ASN QB . 51 . HB# 1 1
480 1 2 1 1 52 THR HA . 52 . HA 1 1
481 1 1 1 1 51 ASN QB . 51 . HB# 1 1
481 1 2 1 1 54 THR HB . 54 . HB 1 1
482 1 1 1 1 51 ASN QB . 51 . HB# 1 1
482 1 2 1 1 54 THR H . 54 . HN 1 1
483 1 1 1 1 52 THR HA . 52 . HA 1 1
483 1 2 1 1 55 GLY H . 55 . HN 1 1
484 1 1 1 1 52 THR HB . 52 . HB 1 1
484 1 2 1 1 53 LEU HG . 53 . HG 1 1
485 1 1 1 1 52 THR HB . 52 . HB 1 1
485 1 2 1 1 53 LEU H . 53 . HN 1 1
486 1 1 1 1 52 THR MG . 52 . HG2# 1 1
486 1 2 1 1 56 VAL HB . 56 . HB 1 1
487 1 1 1 1 52 THR MG . 52 . HG2# 1 1
487 1 2 1 1 56 VAL H . 56 . HN 1 1
488 1 1 1 1 53 LEU HA . 53 . HA 1 1
488 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
489 1 1 1 1 53 LEU HA . 53 . HA 1 1
489 1 2 1 1 56 VAL HB . 56 . HB 1 1
490 1 1 1 1 53 LEU HA . 53 . HA 1 1
490 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
491 1 1 1 1 53 LEU HA . 53 . HA 1 1
491 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
492 1 1 1 1 53 LEU HA . 53 . HA 1 1
492 1 2 1 1 57 ALA H . 57 . HN 1 1
493 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
493 1 2 1 1 97 ALA MB . 97 . HB# 1 1
494 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
494 1 2 1 1 97 ALA MB . 97 . HB# 1 1
495 1 1 1 1 53 LEU QB . 53 . HB# 1 1
495 1 2 1 1 57 ALA MB . 57 . HB# 1 1
496 1 1 1 1 53 LEU QB . 53 . HB# 1 1
496 1 2 1 1 98 LEU MD2 . 98 . HD2# 1 1
497 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
497 1 2 1 1 94 VAL HA . 94 . HA 1 1
498 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
498 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
499 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
499 1 2 1 1 97 ALA MB . 97 . HB# 1 1
500 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
500 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
501 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
501 1 2 1 1 56 VAL HB . 56 . HB 1 1
502 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
502 1 2 1 1 94 VAL HA . 94 . HA 1 1
503 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
503 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
504 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
504 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
505 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
505 1 2 1 1 97 ALA MB . 97 . HB# 1 1
506 1 1 1 1 53 LEU H . 53 . HN 1 1
506 1 2 1 1 56 VAL H . 56 . HN 1 1
507 1 1 1 1 54 THR HA . 54 . HA 1 1
507 1 2 1 1 101 GLN QE . 101 . HE2# 1 1
508 1 1 1 1 54 THR HA . 54 . HA 1 1
508 1 2 1 1 101 GLN QG . 101 . HG# 1 1
509 1 1 1 1 54 THR HA . 54 . HA 1 1
509 1 2 1 1 57 ALA MB . 57 . HB# 1 1
510 1 1 1 1 54 THR HA . 54 . HA 1 1
510 1 2 1 1 57 ALA H . 57 . HN 1 1
511 1 1 1 1 54 THR HB . 54 . HB 1 1
511 1 2 1 1 55 GLY H . 55 . HN 1 1
512 1 1 1 1 54 THR MG . 54 . HG2# 1 1
512 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1
513 1 1 1 1 54 THR MG . 54 . HG2# 1 1
513 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1
514 1 1 1 1 54 THR MG . 54 . HG2# 1 1
514 1 2 1 1 101 GLN QG . 101 . HG# 1 1
515 1 1 1 1 54 THR MG . 54 . HG2# 1 1
515 1 2 1 1 57 ALA MB . 57 . HB# 1 1
516 1 1 1 1 54 THR MG . 54 . HG2# 1 1
516 1 2 1 1 58 MET ME . 58 . HE# 1 1
517 1 1 1 1 54 THR MG . 54 . HG2# 1 1
517 1 2 1 1 58 MET QG . 58 . HG# 1 1
518 1 1 1 1 54 THR MG . 54 . HG2# 1 1
518 1 2 1 1 58 MET H . 58 . HN 1 1
519 1 1 1 1 54 THR H . 54 . HN 1 1
519 1 2 1 1 56 VAL H . 56 . HN 1 1
520 1 1 1 1 54 THR H . 54 . HN 1 1
520 1 2 1 1 57 ALA MB . 57 . HB# 1 1
521 1 1 1 1 54 THR H . 54 . HN 1 1
521 1 2 1 1 57 ALA H . 57 . HN 1 1
522 1 1 1 1 55 GLY QA . 55 . HA# 1 1
522 1 2 1 1 58 MET QB . 58 . HB# 1 1
523 1 1 1 1 55 GLY QA . 55 . HA# 1 1
523 1 2 1 1 58 MET ME . 58 . HE# 1 1
524 1 1 1 1 55 GLY QA . 55 . HA# 1 1
524 1 2 1 1 58 MET H . 58 . HN 1 1
525 1 1 1 1 55 GLY QA . 55 . HA# 1 1
525 1 2 1 1 59 VAL H . 59 . HN 1 1
526 1 1 1 1 55 GLY H . 55 . HN 1 1
526 1 2 1 1 56 VAL HB . 56 . HB 1 1
527 1 1 1 1 55 GLY H . 55 . HN 1 1
527 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
528 1 1 1 1 55 GLY H . 55 . HN 1 1
528 1 2 1 1 56 VAL H . 56 . HN 1 1
529 1 1 1 1 55 GLY H . 55 . HN 1 1
529 1 2 1 1 58 MET H . 58 . HN 1 1
530 1 1 1 1 56 VAL HA . 56 . HA 1 1
530 1 2 1 1 59 VAL H . 59 . HN 1 1
531 1 1 1 1 56 VAL HA . 56 . HA 1 1
531 1 2 1 1 60 LEU H . 60 . HN 1 1
532 1 1 1 1 56 VAL HB . 56 . HB 1 1
532 1 2 1 1 57 ALA H . 57 . HN 1 1
533 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
533 1 2 1 1 59 VAL H . 59 . HN 1 1
534 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
534 1 2 1 1 60 LEU HG . 60 . HG 1 1
535 1 1 1 1 56 VAL H . 56 . HN 1 1
535 1 2 1 1 57 ALA MB . 57 . HB# 1 1
536 1 1 1 1 57 ALA HA . 57 . HA 1 1
536 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
537 1 1 1 1 57 ALA HA . 57 . HA 1 1
537 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
538 1 1 1 1 57 ALA HA . 57 . HA 1 1
538 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
539 1 1 1 1 57 ALA HA . 57 . HA 1 1
539 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
540 1 1 1 1 57 ALA HA . 57 . HA 1 1
540 1 2 1 1 60 LEU HG . 60 . HG 1 1
541 1 1 1 1 57 ALA HA . 57 . HA 1 1
541 1 2 1 1 60 LEU H . 60 . HN 1 1
542 1 1 1 1 57 ALA HA . 57 . HA 1 1
542 1 2 1 1 61 LYS H . 61 . HN 1 1
543 1 1 1 1 57 ALA MB . 57 . HB# 1 1
543 1 2 1 1 101 GLN HB3 . 101 . HB1 1 1
544 1 1 1 1 57 ALA MB . 57 . HB# 1 1
544 1 2 1 1 101 GLN HB2 . 101 . HB2 1 1
545 1 1 1 1 57 ALA MB . 57 . HB# 1 1
545 1 2 1 1 101 GLN QE . 101 . HE2# 1 1
546 1 1 1 1 57 ALA MB . 57 . HB# 1 1
546 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
547 1 1 1 1 57 ALA MB . 57 . HB# 1 1
547 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
548 1 1 1 1 57 ALA MB . 57 . HB# 1 1
548 1 2 1 1 101 GLN H . 101 . HN 1 1
549 1 1 1 1 57 ALA MB . 57 . HB# 1 1
549 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
550 1 1 1 1 57 ALA MB . 57 . HB# 1 1
550 1 2 1 1 59 VAL H . 59 . HN 1 1
551 1 1 1 1 57 ALA H . 57 . HN 1 1
551 1 2 1 1 58 MET H . 58 . HN 1 1
552 1 1 1 1 57 ALA H . 57 . HN 1 1
552 1 2 1 1 59 VAL H . 59 . HN 1 1
553 1 1 1 1 58 MET HA . 58 . HA 1 1
553 1 2 1 1 58 MET ME . 58 . HE# 1 1
554 1 1 1 1 58 MET HA . 58 . HA 1 1
554 1 2 1 1 60 LEU H . 60 . HN 1 1
555 1 1 1 1 58 MET HA . 58 . HA 1 1
555 1 2 1 1 61 LYS QE . 61 . HE# 1 1
556 1 1 1 1 58 MET HA . 58 . HA 1 1
556 1 2 1 1 61 LYS H . 61 . HN 1 1
557 1 1 1 1 58 MET HA . 58 . HA 1 1
557 1 2 1 1 62 GLU H . 62 . HN 1 1
558 1 1 1 1 58 MET H . 58 . HN 1 1
558 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
559 1 1 1 1 58 MET H . 58 . HN 1 1
559 1 2 1 1 61 LYS H . 61 . HN 1 1
560 1 1 1 1 59 VAL HA . 59 . HA 1 1
560 1 2 1 1 62 GLU QB . 62 . HB# 1 1
561 1 1 1 1 59 VAL HA . 59 . HA 1 1
561 1 2 1 1 62 GLU H . 62 . HN 1 1
562 1 1 1 1 59 VAL HA . 59 . HA 1 1
562 1 2 1 1 63 TYR QD . 63 . HD# 1 1
563 1 1 1 1 59 VAL HA . 59 . HA 1 1
563 1 2 1 1 63 TYR QE . 63 . HE# 1 1
564 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
564 1 2 1 1 60 LEU HA . 60 . HA 1 1
565 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
565 1 2 1 1 62 GLU QB . 62 . HB# 1 1
566 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
566 1 2 1 1 62 GLU H . 62 . HN 1 1
567 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
567 1 2 1 1 63 TYR QD . 63 . HD# 1 1
568 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
568 1 2 1 1 63 TYR QE . 63 . HE# 1 1
569 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
569 1 2 1 1 63 TYR H . 63 . HN 1 1
570 1 1 1 1 59 VAL H . 59 . HN 1 1
570 1 2 1 1 60 LEU H . 60 . HN 1 1
571 1 1 1 1 59 VAL H . 59 . HN 1 1
571 1 2 1 1 61 LYS H . 61 . HN 1 1
572 1 1 1 1 60 LEU HA . 60 . HA 1 1
572 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
573 1 1 1 1 60 LEU HA . 60 . HA 1 1
573 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
574 1 1 1 1 60 LEU HA . 60 . HA 1 1
574 1 2 1 1 63 TYR H . 63 . HN 1 1
575 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
575 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1
576 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
576 1 2 1 1 63 TYR H . 63 . HN 1 1
577 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
577 1 2 1 1 66 THR HG1 . 66 . HG1 1 1
578 1 1 1 1 61 LYS HA . 61 . HA 1 1
578 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
579 1 1 1 1 61 LYS QD . 61 . HD# 1 1
579 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
580 1 1 1 1 61 LYS QG . 61 . HG# 1 1
580 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
581 1 1 1 1 61 LYS H . 61 . HN 1 1
581 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
582 1 1 1 1 61 LYS H . 61 . HN 1 1
582 1 2 1 1 61 LYS QE . 61 . HE# 1 1
583 1 1 1 1 61 LYS H . 61 . HN 1 1
583 1 2 1 1 62 GLU H . 62 . HN 1 1
584 1 1 1 1 61 LYS H . 61 . HN 1 1
584 1 2 1 1 63 TYR H . 63 . HN 1 1
585 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
585 1 2 1 1 63 TYR QD . 63 . HD# 1 1
586 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
586 1 2 1 1 63 TYR QE . 63 . HE# 1 1
587 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
587 1 2 1 1 63 TYR QD . 63 . HD# 1 1
588 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
588 1 2 1 1 63 TYR QE . 63 . HE# 1 1
589 1 1 1 1 62 GLU QG . 62 . HG# 1 1
589 1 2 1 1 63 TYR QE . 63 . HE# 1 1
590 1 1 1 1 62 GLU H . 62 . HN 1 1
590 1 2 1 1 63 TYR QD . 63 . HD# 1 1
591 1 1 1 1 63 TYR QB . 63 . HB# 1 1
591 1 2 1 1 65 LYS H . 65 . HN 1 1
592 1 1 1 1 63 TYR H . 63 . HN 1 1
592 1 2 1 1 63 TYR QE . 63 . HE# 1 1
593 1 1 1 1 63 TYR H . 63 . HN 1 1
593 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
594 1 1 1 1 63 TYR H . 63 . HN 1 1
594 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
595 1 1 1 1 64 PRO HD3 . 64 . HD1 1 1
595 1 2 1 1 65 LYS H . 65 . HN 1 1
596 1 1 1 1 64 PRO HD2 . 64 . HD2 1 1
596 1 2 1 1 65 LYS H . 65 . HN 1 1
597 1 1 1 1 64 PRO QG . 64 . HG# 1 1
597 1 2 1 1 65 LYS QG . 65 . HG# 1 1
598 1 1 1 1 65 LYS HA . 65 . HA 1 1
598 1 2 1 1 141 LEU QB . 141 . HB# 1 1
599 1 1 1 1 65 LYS HA . 65 . HA 1 1
599 1 2 1 1 141 LEU QD . 141 . HD## 1 1
600 1 1 1 1 65 LYS HA . 65 . HA 1 1
600 1 2 1 1 141 LEU HG . 141 . HG 1 1
601 1 1 1 1 65 LYS HA . 65 . HA 1 1
601 1 2 1 1 65 LYS QE . 65 . HE# 1 1
602 1 1 1 1 65 LYS QB . 65 . HB# 1 1
602 1 2 1 1 141 LEU QD . 141 . HD## 1 1
603 1 1 1 1 65 LYS QD . 65 . HD# 1 1
603 1 2 1 1 141 LEU QD . 141 . HD## 1 1
604 1 1 1 1 65 LYS QD . 65 . HD# 1 1
604 1 2 1 1 66 THR H . 66 . HN 1 1
605 1 1 1 1 65 LYS QE . 65 . HE# 1 1
605 1 2 1 1 141 LEU QD . 141 . HD## 1 1
606 1 1 1 1 65 LYS H . 65 . HN 1 1
606 1 2 1 1 141 LEU MD1 . 141 . HD1# 1 1
607 1 1 1 1 66 THR HA . 66 . HA 1 1
607 1 2 1 1 139 SER H . 139 . HN 1 1
608 1 1 1 1 66 THR HA . 66 . HA 1 1
608 1 2 1 1 140 PRO HA . 140 . HA 1 1
609 1 1 1 1 66 THR HA . 66 . HA 1 1
609 1 2 1 1 141 LEU QB . 141 . HB# 1 1
610 1 1 1 1 66 THR HA . 66 . HA 1 1
610 1 2 1 1 141 LEU QD . 141 . HD## 1 1
611 1 1 1 1 66 THR HA . 66 . HA 1 1
611 1 2 1 1 141 LEU HG . 141 . HG 1 1
612 1 1 1 1 66 THR HA . 66 . HA 1 1
612 1 2 1 1 141 LEU H . 141 . HN 1 1
613 1 1 1 1 66 THR HA . 66 . HA 1 1
613 1 2 1 1 67 ALA HA . 67 . HA 1 1
614 1 1 1 1 66 THR HA . 66 . HA 1 1
614 1 2 1 1 67 ALA MB . 67 . HB# 1 1
615 1 1 1 1 66 THR HA . 66 . HA 1 1
615 1 2 1 1 67 ALA H . 67 . HN 1 1
616 1 1 1 1 66 THR HB . 66 . HB 1 1
616 1 2 1 1 138 LEU HA . 138 . HA 1 1
617 1 1 1 1 66 THR HB . 66 . HB 1 1
617 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
618 1 1 1 1 66 THR HB . 66 . HB 1 1
618 1 2 1 1 139 SER H . 139 . HN 1 1
619 1 1 1 1 66 THR HB . 66 . HB 1 1
619 1 2 1 1 67 ALA H . 67 . HN 1 1
620 1 1 1 1 66 THR HG1 . 66 . HG1 1 1
620 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 1
621 1 1 1 1 66 THR MG . 66 . HG2# 1 1
621 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
622 1 1 1 1 66 THR MG . 66 . HG2# 1 1
622 1 2 1 1 140 PRO HA . 140 . HA 1 1
623 1 1 1 1 66 THR H . 66 . HN 1 1
623 1 2 1 1 141 LEU MD1 . 141 . HD1# 1 1
624 1 1 1 1 67 ALA HA . 67 . HA 1 1
624 1 2 1 1 107 ARG QB . 107 . HB# 1 1
625 1 1 1 1 67 ALA HA . 67 . HA 1 1
625 1 2 1 1 141 LEU QD . 141 . HD## 1 1
626 1 1 1 1 67 ALA HA . 67 . HA 1 1
626 1 2 1 1 68 VAL HB . 68 . HB 1 1
627 1 1 1 1 67 ALA HA . 67 . HA 1 1
627 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
628 1 1 1 1 67 ALA MB . 67 . HB# 1 1
628 1 2 1 1 107 ARG HA . 107 . HA 1 1
629 1 1 1 1 67 ALA MB . 67 . HB# 1 1
629 1 2 1 1 139 SER QB . 139 . HB# 1 1
630 1 1 1 1 67 ALA MB . 67 . HB# 1 1
630 1 2 1 1 141 LEU HA . 141 . HA 1 1
631 1 1 1 1 67 ALA MB . 67 . HB# 1 1
631 1 2 1 1 141 LEU MD2 . 141 . HD2# 1 1
632 1 1 1 1 67 ALA MB . 67 . HB# 1 1
632 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
633 1 1 1 1 67 ALA MB . 67 . HB# 1 1
633 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
634 1 1 1 1 67 ALA H . 67 . HN 1 1
634 1 2 1 1 139 SER QB . 139 . HB# 1 1
635 1 1 1 1 67 ALA H . 67 . HN 1 1
635 1 2 1 1 139 SER H . 139 . HN 1 1
636 1 1 1 1 67 ALA H . 67 . HN 1 1
636 1 2 1 1 140 PRO HA . 140 . HA 1 1
637 1 1 1 1 67 ALA H . 67 . HN 1 1
637 1 2 1 1 141 LEU MD1 . 141 . HD1# 1 1
638 1 1 1 1 67 ALA H . 67 . HN 1 1
638 1 2 1 1 141 LEU MD2 . 141 . HD2# 1 1
639 1 1 1 1 67 ALA H . 67 . HN 1 1
639 1 2 1 1 141 LEU HG . 141 . HG 1 1
640 1 1 1 1 67 ALA H . 67 . HN 1 1
640 1 2 1 1 141 LEU H . 141 . HN 1 1
641 1 1 1 1 68 VAL HA . 68 . HA 1 1
641 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
642 1 1 1 1 68 VAL HA . 68 . HA 1 1
642 1 2 1 1 138 LEU HA . 138 . HA 1 1
643 1 1 1 1 68 VAL HA . 68 . HA 1 1
643 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
644 1 1 1 1 68 VAL HA . 68 . HA 1 1
644 1 2 1 1 139 SER H . 139 . HN 1 1
645 1 1 1 1 68 VAL HA . 68 . HA 1 1
645 1 2 1 1 69 ASN QB . 69 . HB# 1 1
646 1 1 1 1 68 VAL HA . 68 . HA 1 1
646 1 2 1 1 69 ASN H . 69 . HN 1 1
647 1 1 1 1 68 VAL HB . 68 . HB 1 1
647 1 2 1 1 108 ILE HA . 108 . HA 1 1
648 1 1 1 1 68 VAL HB . 68 . HB 1 1
648 1 2 1 1 108 ILE QG . 108 . HG1# 1 1
649 1 1 1 1 68 VAL HB . 68 . HB 1 1
649 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
650 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
650 1 2 1 1 108 ILE HA . 108 . HA 1 1
651 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
651 1 2 1 1 108 ILE QG . 108 . HG1# 1 1
652 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
652 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
653 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
653 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
654 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
654 1 2 1 1 69 ASN HA . 69 . HA 1 1
655 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
655 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
656 1 1 1 1 68 VAL MG2 . 68 . HG2# 1 1
656 1 2 1 1 108 ILE HA . 108 . HA 1 1
657 1 1 1 1 68 VAL MG2 . 68 . HG2# 1 1
657 1 2 1 1 138 LEU HA . 138 . HA 1 1
658 1 1 1 1 68 VAL H . 68 . HN 1 1
658 1 2 1 1 108 ILE HA . 108 . HA 1 1
659 1 1 1 1 69 ASN HA . 69 . HA 1 1
659 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
660 1 1 1 1 69 ASN HA . 69 . HA 1 1
660 1 2 1 1 109 ARG QB . 109 . HB# 1 1
661 1 1 1 1 69 ASN HA . 69 . HA 1 1
661 1 2 1 1 109 ARG H . 109 . HN 1 1
662 1 1 1 1 69 ASN HA . 69 . HA 1 1
662 1 2 1 1 70 VAL H . 70 . HN 1 1
663 1 1 1 1 69 ASN QB . 69 . HB# 1 1
663 1 2 1 1 109 ARG H . 109 . HN 1 1
664 1 1 1 1 69 ASN QB . 69 . HB# 1 1
664 1 2 1 1 137 THR HB . 137 . HB 1 1
665 1 1 1 1 69 ASN QB . 69 . HB# 1 1
665 1 2 1 1 137 THR MG . 137 . HG2# 1 1
666 1 1 1 1 69 ASN QB . 69 . HB# 1 1
666 1 2 1 1 137 THR H . 137 . HN 1 1
667 1 1 1 1 69 ASN QB . 69 . HB# 1 1
667 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
668 1 1 1 1 69 ASN QB . 69 . HB# 1 1
668 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
669 1 1 1 1 69 ASN QD . 69 . HD2# 1 1
669 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
670 1 1 1 1 69 ASN H . 69 . HN 1 1
670 1 2 1 1 109 ARG H . 109 . HN 1 1
671 1 1 1 1 69 ASN H . 69 . HN 1 1
671 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
672 1 1 1 1 69 ASN H . 69 . HN 1 1
672 1 2 1 1 137 THR HB . 137 . HB 1 1
673 1 1 1 1 69 ASN H . 69 . HN 1 1
673 1 2 1 1 137 THR MG . 137 . HG2# 1 1
674 1 1 1 1 69 ASN H . 69 . HN 1 1
674 1 2 1 1 137 THR H . 137 . HN 1 1
675 1 1 1 1 69 ASN H . 69 . HN 1 1
675 1 2 1 1 138 LEU HA . 138 . HA 1 1
676 1 1 1 1 70 VAL HA . 70 . HA 1 1
676 1 2 1 1 136 ILE HA . 136 . HA 1 1
677 1 1 1 1 70 VAL HA . 70 . HA 1 1
677 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
678 1 1 1 1 70 VAL HA . 70 . HA 1 1
678 1 2 1 1 137 THR H . 137 . HN 1 1
679 1 1 1 1 70 VAL HA . 70 . HA 1 1
679 1 2 1 1 71 ILE HB . 71 . HB 1 1
680 1 1 1 1 70 VAL HA . 70 . HA 1 1
680 1 2 1 1 71 ILE H . 71 . HN 1 1
681 1 1 1 1 70 VAL HB . 70 . HB 1 1
681 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
682 1 1 1 1 70 VAL HB . 70 . HB 1 1
682 1 2 1 1 110 THR HA . 110 . HA 1 1
683 1 1 1 1 70 VAL HB . 70 . HB 1 1
683 1 2 1 1 110 THR MG . 110 . HG2# 1 1
684 1 1 1 1 70 VAL HB . 70 . HB 1 1
684 1 2 1 1 91 ALA MB . 91 . HB# 1 1
685 1 1 1 1 70 VAL HB . 70 . HB 1 1
685 1 2 1 1 95 ALA MB . 95 . HB# 1 1
686 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
686 1 2 1 1 110 THR HA . 110 . HA 1 1
687 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
687 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
688 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
688 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
689 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
689 1 2 1 1 91 ALA HA . 91 . HA 1 1
690 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
690 1 2 1 1 91 ALA MB . 91 . HB# 1 1
691 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
691 1 2 1 1 95 ALA MB . 95 . HB# 1 1
692 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
692 1 2 1 1 95 ALA H . 95 . HN 1 1
693 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
693 1 2 1 1 110 THR HA . 110 . HA 1 1
694 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
694 1 2 1 1 110 THR HB . 110 . HB 1 1
695 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
695 1 2 1 1 110 THR MG . 110 . HG2# 1 1
696 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
696 1 2 1 1 111 GLN H . 111 . HN 1 1
697 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
697 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
698 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
698 1 2 1 1 91 ALA HA . 91 . HA 1 1
699 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
699 1 2 1 1 95 ALA MB . 95 . HB# 1 1
700 1 1 1 1 70 VAL H . 70 . HN 1 1
700 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
701 1 1 1 1 70 VAL H . 70 . HN 1 1
701 1 2 1 1 109 ARG QB . 109 . HB# 1 1
702 1 1 1 1 70 VAL H . 70 . HN 1 1
702 1 2 1 1 109 ARG QG . 109 . HG# 1 1
703 1 1 1 1 70 VAL H . 70 . HN 1 1
703 1 2 1 1 109 ARG H . 109 . HN 1 1
704 1 1 1 1 70 VAL H . 70 . HN 1 1
704 1 2 1 1 110 THR HA . 110 . HA 1 1
705 1 1 1 1 70 VAL H . 70 . HN 1 1
705 1 2 1 1 110 THR MG . 110 . HG2# 1 1
706 1 1 1 1 70 VAL H . 70 . HN 1 1
706 1 2 1 1 111 GLN H . 111 . HN 1 1
707 1 1 1 1 70 VAL H . 70 . HN 1 1
707 1 2 1 1 91 ALA MB . 91 . HB# 1 1
708 1 1 1 1 71 ILE HA . 71 . HA 1 1
708 1 2 1 1 111 GLN H . 111 . HN 1 1
709 1 1 1 1 71 ILE HA . 71 . HA 1 1
709 1 2 1 1 72 GLY H . 72 . HN 1 1
710 1 1 1 1 71 ILE HA . 71 . HA 1 1
710 1 2 1 1 91 ALA MB . 91 . HB# 1 1
711 1 1 1 1 71 ILE HB . 71 . HB 1 1
711 1 2 1 1 135 GLU H . 135 . HN 1 1
712 1 1 1 1 71 ILE HB . 71 . HB 1 1
712 1 2 1 1 73 TYR QE . 73 . HE# 1 1
713 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
713 1 2 1 1 111 GLN QB . 111 . HB# 1 1
714 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
714 1 2 1 1 111 GLN QE . 111 . HE2# 1 1
715 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
715 1 2 1 1 113 LEU HG . 113 . HG 1 1
716 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
716 1 2 1 1 73 TYR QE . 73 . HE# 1 1
717 1 1 1 1 71 ILE QG . 71 . HG1# 1 1
717 1 2 1 1 111 GLN QB . 111 . HB# 1 1
718 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
718 1 2 1 1 111 GLN QB . 111 . HB# 1 1
719 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
719 1 2 1 1 111 GLN H . 111 . HN 1 1
720 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
720 1 2 1 1 113 LEU HA . 113 . HA 1 1
721 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
721 1 2 1 1 113 LEU QB . 113 . HB# 1 1
722 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
722 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
723 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
723 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
724 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
724 1 2 1 1 113 LEU HG . 113 . HG 1 1
725 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
725 1 2 1 1 113 LEU H . 113 . HN 1 1
726 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
726 1 2 1 1 72 GLY QA . 72 . HA# 1 1
727 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
727 1 2 1 1 73 TYR QE . 73 . HE# 1 1
728 1 1 1 1 71 ILE H . 71 . HN 1 1
728 1 2 1 1 135 GLU QB . 135 . HB# 1 1
729 1 1 1 1 71 ILE H . 71 . HN 1 1
729 1 2 1 1 135 GLU H . 135 . HN 1 1
730 1 1 1 1 71 ILE H . 71 . HN 1 1
730 1 2 1 1 136 ILE HA . 136 . HA 1 1
731 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1
731 1 2 1 1 134 VAL HA . 134 . HA 1 1
732 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1
732 1 2 1 1 134 VAL HA . 134 . HA 1 1
733 1 1 1 1 72 GLY QA . 72 . HA# 1 1
733 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
734 1 1 1 1 72 GLY QA . 72 . HA# 1 1
734 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
735 1 1 1 1 72 GLY QA . 72 . HA# 1 1
735 1 2 1 1 135 GLU H . 135 . HN 1 1
736 1 1 1 1 72 GLY H . 72 . HN 1 1
736 1 2 1 1 112 GLY HA3 . 112 . HA1 1 1
737 1 1 1 1 72 GLY H . 72 . HN 1 1
737 1 2 1 1 112 GLY HA2 . 112 . HA2 1 1
738 1 1 1 1 72 GLY H . 72 . HN 1 1
738 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
739 1 1 1 1 72 GLY H . 72 . HN 1 1
739 1 2 1 1 91 ALA MB . 91 . HB# 1 1
740 1 1 1 1 73 TYR HA . 73 . HA 1 1
740 1 2 1 1 113 LEU H . 113 . HN 1 1
741 1 1 1 1 73 TYR HA . 73 . HA 1 1
741 1 2 1 1 114 GLY H . 114 . HN 1 1
742 1 1 1 1 73 TYR HA . 73 . HA 1 1
742 1 2 1 1 74 THR MG . 74 . HG2# 1 1
743 1 1 1 1 73 TYR HA . 73 . HA 1 1
743 1 2 1 1 74 THR H . 74 . HN 1 1
744 1 1 1 1 73 TYR HB3 . 73 . HB1 1 1
744 1 2 1 1 133 ARG H . 133 . HN 1 1
745 1 1 1 1 73 TYR HB2 . 73 . HB2 1 1
745 1 2 1 1 133 ARG H . 133 . HN 1 1
746 1 1 1 1 73 TYR QE . 73 . HE# 1 1
746 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
747 1 1 1 1 73 TYR QE . 73 . HE# 1 1
747 1 2 1 1 116 ALA MB . 116 . HB# 1 1
748 1 1 1 1 73 TYR QE . 73 . HE# 1 1
748 1 2 1 1 116 ALA H . 116 . HN 1 1
749 1 1 1 1 73 TYR QE . 73 . HE# 1 1
749 1 2 1 1 117 ASN QB . 117 . HB# 1 1
750 1 1 1 1 73 TYR QE . 73 . HE# 1 1
750 1 2 1 1 135 GLU QB . 135 . HB# 1 1
751 1 1 1 1 73 TYR QE . 73 . HE# 1 1
751 1 2 1 1 135 GLU QG . 135 . HG# 1 1
752 1 1 1 1 73 TYR QE . 73 . HE# 1 1
752 1 2 1 1 135 GLU H . 135 . HN 1 1
753 1 1 1 1 73 TYR H . 73 . HN 1 1
753 1 2 1 1 133 ARG H . 133 . HN 1 1
754 1 1 1 1 73 TYR H . 73 . HN 1 1
754 1 2 1 1 134 VAL HA . 134 . HA 1 1
755 1 1 1 1 73 TYR H . 73 . HN 1 1
755 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
756 1 1 1 1 74 THR HA . 74 . HA 1 1
756 1 2 1 1 132 ARG HA . 132 . HA 1 1
757 1 1 1 1 74 THR HA . 74 . HA 1 1
757 1 2 1 1 132 ARG QG . 132 . HG# 1 1
758 1 1 1 1 74 THR MG . 74 . HG2# 1 1
758 1 2 1 1 114 GLY QA . 114 . HA# 1 1
759 1 1 1 1 74 THR MG . 74 . HG2# 1 1
759 1 2 1 1 114 GLY H . 114 . HN 1 1
760 1 1 1 1 74 THR MG . 74 . HG2# 1 1
760 1 2 1 1 83 ASN HA . 83 . HA 1 1
761 1 1 1 1 74 THR MG . 74 . HG2# 1 1
761 1 2 1 1 83 ASN HB3 . 83 . HB1 1 1
762 1 1 1 1 74 THR MG . 74 . HG2# 1 1
762 1 2 1 1 83 ASN HB2 . 83 . HB2 1 1
763 1 1 1 1 74 THR MG . 74 . HG2# 1 1
763 1 2 1 1 87 SER HA . 87 . HA 1 1
764 1 1 1 1 74 THR MG . 74 . HG2# 1 1
764 1 2 1 1 87 SER QB . 87 . HB# 1 1
765 1 1 1 1 74 THR MG . 74 . HG2# 1 1
765 1 2 1 1 87 SER H . 87 . HN 1 1
766 1 1 1 1 74 THR H . 74 . HN 1 1
766 1 2 1 1 114 GLY QA . 114 . HA# 1 1
767 1 1 1 1 74 THR H . 74 . HN 1 1
767 1 2 1 1 114 GLY H . 114 . HN 1 1
768 1 1 1 1 74 THR H . 74 . HN 1 1
768 1 2 1 1 115 PRO HA . 115 . HA 1 1
769 1 1 1 1 75 ASP HA . 75 . HA 1 1
769 1 2 1 1 131 ASN QB . 131 . HB# 1 1
770 1 1 1 1 75 ASP HA . 75 . HA 1 1
770 1 2 1 1 76 SER H . 76 . HN 1 1
771 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
771 1 2 1 1 128 LYS HA . 128 . HA 1 1
772 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
772 1 2 1 1 128 LYS HA . 128 . HA 1 1
773 1 1 1 1 75 ASP QB . 75 . HB# 1 1
773 1 2 1 1 131 ASN H . 131 . HN 1 1
774 1 1 1 1 75 ASP H . 75 . HN 1 1
774 1 2 1 1 131 ASN QB . 131 . HB# 1 1
775 1 1 1 1 75 ASP H . 75 . HN 1 1
775 1 2 1 1 132 ARG QG . 132 . HG# 1 1
776 1 1 1 1 75 ASP H . 75 . HN 1 1
776 1 2 1 1 132 ARG H . 132 . HN 1 1
777 1 1 1 1 76 SER HA . 76 . HA 1 1
777 1 2 1 1 115 PRO QB . 115 . HB# 1 1
778 1 1 1 1 76 SER QB . 76 . HB# 1 1
778 1 2 1 1 115 PRO QB . 115 . HB# 1 1
779 1 1 1 1 76 SER H . 76 . HN 1 1
779 1 2 1 1 77 THR H . 77 . HN 1 1
780 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
780 1 2 1 1 79 GLY H . 79 . HN 1 1
781 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
781 1 2 1 1 79 GLY H . 79 . HN 1 1
782 1 1 1 1 79 GLY QA . 79 . HA# 1 1
782 1 2 1 1 82 LEU QB . 82 . HB# 1 1
783 1 1 1 1 79 GLY H . 79 . HN 1 1
783 1 2 1 1 82 LEU QB . 82 . HB# 1 1
784 1 1 1 1 79 GLY H . 79 . HN 1 1
784 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
785 1 1 1 1 79 GLY H . 79 . HN 1 1
785 1 2 1 1 83 ASN QD . 83 . HD2# 1 1
786 1 1 1 1 80 HIS HA . 80 . HA 1 1
786 1 2 1 1 83 ASN H . 83 . HN 1 1
787 1 1 1 1 81 ASP HA . 81 . HA 1 1
787 1 2 1 1 84 MET QB . 84 . HB# 1 1
788 1 1 1 1 81 ASP HA . 81 . HA 1 1
788 1 2 1 1 84 MET HG3 . 84 . HG1 1 1
789 1 1 1 1 81 ASP HA . 81 . HA 1 1
789 1 2 1 1 84 MET HG2 . 84 . HG2 1 1
790 1 1 1 1 81 ASP HA . 81 . HA 1 1
790 1 2 1 1 84 MET H . 84 . HN 1 1
791 1 1 1 1 81 ASP HA . 81 . HA 1 1
791 1 2 1 1 85 ARG H . 85 . HN 1 1
792 1 1 1 1 81 ASP QB . 81 . HB# 1 1
792 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
793 1 1 1 1 81 ASP QB . 81 . HB# 1 1
793 1 2 1 1 82 LEU H . 82 . HN 1 1
794 1 1 1 1 81 ASP QB . 81 . HB# 1 1
794 1 2 1 1 85 ARG QG . 85 . HG# 1 1
795 1 1 1 1 82 LEU HA . 82 . HA 1 1
795 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
796 1 1 1 1 82 LEU HA . 82 . HA 1 1
796 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
797 1 1 1 1 82 LEU HA . 82 . HA 1 1
797 1 2 1 1 85 ARG QB . 85 . HB# 1 1
798 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
798 1 2 1 1 83 ASN H . 83 . HN 1 1
799 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
799 1 2 1 1 85 ARG QD . 85 . HD# 1 1
800 1 1 1 1 82 LEU MD2 . 82 . HD2# 1 1
800 1 2 1 1 85 ARG QB . 85 . HB# 1 1
801 1 1 1 1 82 LEU MD2 . 82 . HD2# 1 1
801 1 2 1 1 85 ARG QD . 85 . HD# 1 1
802 1 1 1 1 83 ASN HA . 83 . HA 1 1
802 1 2 1 1 85 ARG H . 85 . HN 1 1
803 1 1 1 1 83 ASN HA . 83 . HA 1 1
803 1 2 1 1 86 LEU QB . 86 . HB# 1 1
804 1 1 1 1 83 ASN HA . 83 . HA 1 1
804 1 2 1 1 86 LEU H . 86 . HN 1 1
805 1 1 1 1 83 ASN HA . 83 . HA 1 1
805 1 2 1 1 87 SER H . 87 . HN 1 1
806 1 1 1 1 83 ASN H . 83 . HN 1 1
806 1 2 1 1 84 MET QB . 84 . HB# 1 1
807 1 1 1 1 83 ASN H . 83 . HN 1 1
807 1 2 1 1 84 MET H . 84 . HN 1 1
808 1 1 1 1 84 MET HA . 84 . HA 1 1
808 1 2 1 1 84 MET ME . 84 . HE# 1 1
809 1 1 1 1 84 MET HA . 84 . HA 1 1
809 1 2 1 1 87 SER H . 87 . HN 1 1
810 1 1 1 1 84 MET ME . 84 . HE# 1 1
810 1 2 1 1 113 LEU HA . 113 . HA 1 1
811 1 1 1 1 84 MET ME . 84 . HE# 1 1
811 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
812 1 1 1 1 84 MET ME . 84 . HE# 1 1
812 1 2 1 1 114 GLY QA . 114 . HA# 1 1
813 1 1 1 1 84 MET ME . 84 . HE# 1 1
813 1 2 1 1 114 GLY H . 114 . HN 1 1
814 1 1 1 1 85 ARG HA . 85 . HA 1 1
814 1 2 1 1 88 GLN H . 88 . HN 1 1
815 1 1 1 1 85 ARG HA . 85 . HA 1 1
815 1 2 1 1 89 GLN H . 89 . HN 1 1
816 1 1 1 1 85 ARG QB . 85 . HB# 1 1
816 1 2 1 1 86 LEU H . 86 . HN 1 1
817 1 1 1 1 85 ARG H . 85 . HN 1 1
817 1 2 1 1 86 LEU H . 86 . HN 1 1
818 1 1 1 1 86 LEU HA . 86 . HA 1 1
818 1 2 1 1 89 GLN QB . 89 . HB# 1 1
819 1 1 1 1 86 LEU HA . 86 . HA 1 1
819 1 2 1 1 89 GLN H . 89 . HN 1 1
820 1 1 1 1 86 LEU HA . 86 . HA 1 1
820 1 2 1 1 90 ARG H . 90 . HN 1 1
821 1 1 1 1 86 LEU QD . 86 . HD## 1 1
821 1 2 1 1 89 GLN QB . 89 . HB# 1 1
822 1 1 1 1 86 LEU H . 86 . HN 1 1
822 1 2 1 1 87 SER H . 87 . HN 1 1
823 1 1 1 1 86 LEU H . 86 . HN 1 1
823 1 2 1 1 88 GLN H . 88 . HN 1 1
824 1 1 1 1 87 SER HA . 87 . HA 1 1
824 1 2 1 1 90 ARG H . 90 . HN 1 1
825 1 1 1 1 87 SER HA . 87 . HA 1 1
825 1 2 1 1 91 ALA H . 91 . HN 1 1
826 1 1 1 1 87 SER QB . 87 . HB# 1 1
826 1 2 1 1 113 LEU H . 113 . HN 1 1
827 1 1 1 1 87 SER QB . 87 . HB# 1 1
827 1 2 1 1 114 GLY H . 114 . HN 1 1
828 1 1 1 1 87 SER H . 87 . HN 1 1
828 1 2 1 1 88 GLN QB . 88 . HB# 1 1
829 1 1 1 1 87 SER H . 87 . HN 1 1
829 1 2 1 1 89 GLN H . 89 . HN 1 1
830 1 1 1 1 88 GLN HA . 88 . HA 1 1
830 1 2 1 1 112 GLY HA3 . 112 . HA1 1 1
831 1 1 1 1 88 GLN HA . 88 . HA 1 1
831 1 2 1 1 112 GLY HA2 . 112 . HA2 1 1
832 1 1 1 1 88 GLN HA . 88 . HA 1 1
832 1 2 1 1 112 GLY H . 112 . HN 1 1
833 1 1 1 1 88 GLN HA . 88 . HA 1 1
833 1 2 1 1 91 ALA MB . 91 . HB# 1 1
834 1 1 1 1 88 GLN HA . 88 . HA 1 1
834 1 2 1 1 91 ALA H . 91 . HN 1 1
835 1 1 1 1 88 GLN HE21 . 88 . HE21 1 1
835 1 2 1 1 110 THR HB . 110 . HB 1 1
836 1 1 1 1 88 GLN HE21 . 88 . HE21 1 1
836 1 2 1 1 112 GLY H . 112 . HN 1 1
837 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
837 1 2 1 1 110 THR HB . 110 . HB 1 1
838 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
838 1 2 1 1 112 GLY H . 112 . HN 1 1
839 1 1 1 1 88 GLN QE . 88 . HE2# 1 1
839 1 2 1 1 111 GLN HA . 111 . HA 1 1
840 1 1 1 1 88 GLN QE . 88 . HE2# 1 1
840 1 2 1 1 111 GLN H . 111 . HN 1 1
841 1 1 1 1 88 GLN QE . 88 . HE2# 1 1
841 1 2 1 1 91 ALA MB . 91 . HB# 1 1
842 1 1 1 1 88 GLN QE . 88 . HE2# 1 1
842 1 2 1 1 92 ASP H . 92 . HN 1 1
843 1 1 1 1 88 GLN QG . 88 . HG# 1 1
843 1 2 1 1 110 THR HB . 110 . HB 1 1
844 1 1 1 1 88 GLN H . 88 . HN 1 1
844 1 2 1 1 112 GLY HA3 . 112 . HA1 1 1
845 1 1 1 1 88 GLN H . 88 . HN 1 1
845 1 2 1 1 112 GLY HA2 . 112 . HA2 1 1
846 1 1 1 1 88 GLN H . 88 . HN 1 1
846 1 2 1 1 90 ARG H . 90 . HN 1 1
847 1 1 1 1 89 GLN HA . 89 . HA 1 1
847 1 2 1 1 89 GLN QE . 89 . HE2# 1 1
848 1 1 1 1 89 GLN HA . 89 . HA 1 1
848 1 2 1 1 91 ALA H . 91 . HN 1 1
849 1 1 1 1 89 GLN HA . 89 . HA 1 1
849 1 2 1 1 92 ASP H . 92 . HN 1 1
850 1 1 1 1 90 ARG HA . 90 . HA 1 1
850 1 2 1 1 90 ARG HE . 90 . HE 1 1
851 1 1 1 1 90 ARG HA . 90 . HA 1 1
851 1 2 1 1 93 SER HB3 . 93 . HB1 1 1
852 1 1 1 1 90 ARG HA . 90 . HA 1 1
852 1 2 1 1 93 SER HB2 . 93 . HB2 1 1
853 1 1 1 1 90 ARG HA . 90 . HA 1 1
853 1 2 1 1 93 SER H . 93 . HN 1 1
854 1 1 1 1 91 ALA HA . 91 . HA 1 1
854 1 2 1 1 134 VAL MG1 . 134 . HG1# 1 1
855 1 1 1 1 91 ALA HA . 91 . HA 1 1
855 1 2 1 1 134 VAL MG2 . 134 . HG2# 1 1
856 1 1 1 1 91 ALA HA . 91 . HA 1 1
856 1 2 1 1 93 SER H . 93 . HN 1 1
857 1 1 1 1 91 ALA HA . 91 . HA 1 1
857 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
858 1 1 1 1 91 ALA HA . 91 . HA 1 1
858 1 2 1 1 94 VAL H . 94 . HN 1 1
859 1 1 1 1 91 ALA MB . 91 . HB# 1 1
859 1 2 1 1 110 THR HA . 110 . HA 1 1
860 1 1 1 1 91 ALA MB . 91 . HB# 1 1
860 1 2 1 1 110 THR HB . 110 . HB 1 1
861 1 1 1 1 91 ALA MB . 91 . HB# 1 1
861 1 2 1 1 111 GLN H . 111 . HN 1 1
862 1 1 1 1 91 ALA MB . 91 . HB# 1 1
862 1 2 1 1 112 GLY H . 112 . HN 1 1
863 1 1 1 1 91 ALA MB . 91 . HB# 1 1
863 1 2 1 1 92 ASP HA . 92 . HA 1 1
864 1 1 1 1 91 ALA MB . 91 . HB# 1 1
864 1 2 1 1 93 SER H . 93 . HN 1 1
865 1 1 1 1 91 ALA H . 91 . HN 1 1
865 1 2 1 1 92 ASP QB . 92 . HB# 1 1
866 1 1 1 1 91 ALA H . 91 . HN 1 1
866 1 2 1 1 93 SER H . 93 . HN 1 1
867 1 1 1 1 92 ASP HA . 92 . HA 1 1
867 1 2 1 1 110 THR MG . 110 . HG2# 1 1
868 1 1 1 1 92 ASP HA . 92 . HA 1 1
868 1 2 1 1 95 ALA MB . 95 . HB# 1 1
869 1 1 1 1 92 ASP HA . 92 . HA 1 1
869 1 2 1 1 95 ALA H . 95 . HN 1 1
870 1 1 1 1 92 ASP HA . 92 . HA 1 1
870 1 2 1 1 96 SER H . 96 . HN 1 1
871 1 1 1 1 92 ASP QB . 92 . HB# 1 1
871 1 2 1 1 93 SER H . 93 . HN 1 1
872 1 1 1 1 92 ASP H . 92 . HN 1 1
872 1 2 1 1 110 THR MG . 110 . HG2# 1 1
873 1 1 1 1 93 SER HA . 93 . HA 1 1
873 1 2 1 1 95 ALA H . 95 . HN 1 1
874 1 1 1 1 93 SER HA . 93 . HA 1 1
874 1 2 1 1 96 SER H . 96 . HN 1 1
875 1 1 1 1 93 SER QB . 93 . HB# 1 1
875 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
876 1 1 1 1 93 SER H . 93 . HN 1 1
876 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
877 1 1 1 1 94 VAL HA . 94 . HA 1 1
877 1 2 1 1 96 SER H . 96 . HN 1 1
878 1 1 1 1 94 VAL HA . 94 . HA 1 1
878 1 2 1 1 97 ALA H . 97 . HN 1 1
879 1 1 1 1 94 VAL HB . 94 . HB 1 1
879 1 2 1 1 95 ALA MB . 95 . HB# 1 1
880 1 1 1 1 94 VAL HB . 94 . HB 1 1
880 1 2 1 1 95 ALA H . 95 . HN 1 1
881 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
881 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
882 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
882 1 2 1 1 95 ALA HA . 95 . HA 1 1
883 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
883 1 2 1 1 97 ALA MB . 97 . HB# 1 1
884 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
884 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
885 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
885 1 2 1 1 98 LEU HG . 98 . HG 1 1
886 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
886 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
887 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
887 1 2 1 1 97 ALA MB . 97 . HB# 1 1
888 1 1 1 1 95 ALA HA . 95 . HA 1 1
888 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
889 1 1 1 1 95 ALA HA . 95 . HA 1 1
889 1 2 1 1 97 ALA H . 97 . HN 1 1
890 1 1 1 1 95 ALA HA . 95 . HA 1 1
890 1 2 1 1 98 LEU QB . 98 . HB# 1 1
891 1 1 1 1 95 ALA HA . 95 . HA 1 1
891 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
892 1 1 1 1 95 ALA HA . 95 . HA 1 1
892 1 2 1 1 98 LEU HG . 98 . HG 1 1
893 1 1 1 1 95 ALA HA . 95 . HA 1 1
893 1 2 1 1 98 LEU H . 98 . HN 1 1
894 1 1 1 1 95 ALA MB . 95 . HB# 1 1
894 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
895 1 1 1 1 95 ALA MB . 95 . HB# 1 1
895 1 2 1 1 110 THR MG . 110 . HG2# 1 1
896 1 1 1 1 95 ALA MB . 95 . HB# 1 1
896 1 2 1 1 96 SER QB . 96 . HB# 1 1
897 1 1 1 1 95 ALA MB . 95 . HB# 1 1
897 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
898 1 1 1 1 95 ALA MB . 95 . HB# 1 1
898 1 2 1 1 99 ILE QG . 99 . HG1# 1 1
899 1 1 1 1 95 ALA H . 95 . HN 1 1
899 1 2 1 1 96 SER H . 96 . HN 1 1
900 1 1 1 1 96 SER HA . 96 . HA 1 1
900 1 2 1 1 99 ILE HB . 99 . HB 1 1
901 1 1 1 1 96 SER HA . 96 . HA 1 1
901 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
902 1 1 1 1 96 SER HA . 96 . HA 1 1
902 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
903 1 1 1 1 96 SER HA . 96 . HA 1 1
903 1 2 1 1 99 ILE H . 99 . HN 1 1
904 1 1 1 1 96 SER QB . 96 . HB# 1 1
904 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
905 1 1 1 1 96 SER H . 96 . HN 1 1
905 1 2 1 1 110 THR MG . 110 . HG2# 1 1
906 1 1 1 1 96 SER H . 96 . HN 1 1
906 1 2 1 1 97 ALA H . 97 . HN 1 1
907 1 1 1 1 96 SER H . 96 . HN 1 1
907 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
908 1 1 1 1 97 ALA HA . 97 . HA 1 1
908 1 2 1 1 100 THR H . 100 . HN 1 1
909 1 1 1 1 97 ALA HA . 97 . HA 1 1
909 1 2 1 1 99 ILE H . 99 . HN 1 1
910 1 1 1 1 97 ALA MB . 97 . HB# 1 1
910 1 2 1 1 98 LEU HA . 98 . HA 1 1
911 1 1 1 1 97 ALA H . 97 . HN 1 1
911 1 2 1 1 98 LEU QB . 98 . HB# 1 1
912 1 1 1 1 98 LEU HA . 98 . HA 1 1
912 1 2 1 1 101 GLN H . 101 . HN 1 1
913 1 1 1 1 98 LEU HA . 98 . HA 1 1
913 1 2 1 1 98 LEU MD2 . 98 . HD2# 1 1
914 1 1 1 1 98 LEU HA . 98 . HA 1 1
914 1 2 1 1 99 ILE HA . 99 . HA 1 1
915 1 1 1 1 98 LEU QB . 98 . HB# 1 1
915 1 2 1 1 103 VAL HB . 103 . HB 1 1
916 1 1 1 1 98 LEU MD1 . 98 . HD1# 1 1
916 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
917 1 1 1 1 98 LEU MD1 . 98 . HD1# 1 1
917 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
918 1 1 1 1 98 LEU MD1 . 98 . HD1# 1 1
918 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
919 1 1 1 1 98 LEU MD1 . 98 . HD1# 1 1
919 1 2 1 1 136 ILE QG . 136 . HG1# 1 1
920 1 1 1 1 98 LEU H . 98 . HN 1 1
920 1 2 1 1 99 ILE HB . 99 . HB 1 1
921 1 1 1 1 99 ILE HA . 99 . HA 1 1
921 1 2 1 1 103 VAL HB . 103 . HB 1 1
922 1 1 1 1 99 ILE HA . 99 . HA 1 1
922 1 2 1 1 103 VAL H . 103 . HN 1 1
923 1 1 1 1 99 ILE HA . 99 . HA 1 1
923 1 2 1 1 105 ALA MB . 105 . HB# 1 1
924 1 1 1 1 99 ILE HA . 99 . HA 1 1
924 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
925 1 1 1 1 99 ILE HB . 99 . HB 1 1
925 1 2 1 1 100 THR H . 100 . HN 1 1
926 1 1 1 1 99 ILE MD . 99 . HD1# 1 1
926 1 2 1 1 100 THR H . 100 . HN 1 1
927 1 1 1 1 99 ILE MD . 99 . HD1# 1 1
927 1 2 1 1 105 ALA HA . 105 . HA 1 1
928 1 1 1 1 99 ILE MD . 99 . HD1# 1 1
928 1 2 1 1 105 ALA MB . 105 . HB# 1 1
929 1 1 1 1 99 ILE MD . 99 . HD1# 1 1
929 1 2 1 1 105 ALA H . 105 . HN 1 1
930 1 1 1 1 99 ILE QG . 99 . HG1# 1 1
930 1 2 1 1 105 ALA HA . 105 . HA 1 1
931 1 1 1 1 99 ILE QG . 99 . HG1# 1 1
931 1 2 1 1 105 ALA MB . 105 . HB# 1 1
932 1 1 1 1 99 ILE QG . 99 . HG1# 1 1
932 1 2 1 1 105 ALA H . 105 . HN 1 1
933 1 1 1 1 99 ILE QG . 99 . HG1# 1 1
933 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
934 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
934 1 2 1 1 100 THR HA . 100 . HA 1 1
935 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
935 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
936 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
936 1 2 1 1 103 VAL H . 103 . HN 1 1
937 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
937 1 2 1 1 104 ASP HA . 104 . HA 1 1
938 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
938 1 2 1 1 105 ALA HA . 105 . HA 1 1
939 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
939 1 2 1 1 105 ALA MB . 105 . HB# 1 1
940 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
940 1 2 1 1 105 ALA H . 105 . HN 1 1
941 1 1 1 1 99 ILE H . 99 . HN 1 1
941 1 2 1 1 101 GLN H . 101 . HN 1 1
942 1 1 1 1 100 THR HA . 100 . HA 1 1
942 1 2 1 1 102 GLY H . 102 . HN 1 1
943 1 1 1 1 100 THR HB . 100 . HB 1 1
943 1 2 1 1 101 GLN H . 101 . HN 1 1
944 1 1 1 1 100 THR MG . 100 . HG2# 1 1
944 1 2 1 1 101 GLN QE . 101 . HE2# 1 1
945 1 1 1 1 100 THR MG . 100 . HG2# 1 1
945 1 2 1 1 101 GLN QG . 101 . HG# 1 1
946 1 1 1 1 100 THR MG . 100 . HG2# 1 1
946 1 2 1 1 102 GLY H . 102 . HN 1 1
947 1 1 1 1 100 THR H . 100 . HN 1 1
947 1 2 1 1 101 GLN H . 101 . HN 1 1
948 1 1 1 1 100 THR H . 100 . HN 1 1
948 1 2 1 1 102 GLY H . 102 . HN 1 1
949 1 1 1 1 101 GLN HA . 101 . HA 1 1
949 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1
950 1 1 1 1 101 GLN HA . 101 . HA 1 1
950 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1
951 1 1 1 1 101 GLN H . 101 . HN 1 1
951 1 2 1 1 102 GLY H . 102 . HN 1 1
952 1 1 1 1 101 GLN H . 101 . HN 1 1
952 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
953 1 1 1 1 101 GLN H . 101 . HN 1 1
953 1 2 1 1 103 VAL H . 103 . HN 1 1
954 1 1 1 1 102 GLY H . 102 . HN 1 1
954 1 2 1 1 103 VAL HB . 103 . HB 1 1
955 1 1 1 1 102 GLY H . 102 . HN 1 1
955 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
956 1 1 1 1 103 VAL HA . 103 . HA 1 1
956 1 2 1 1 104 ASP H . 104 . HN 1 1
957 1 1 1 1 103 VAL HB . 103 . HB 1 1
957 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
958 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
958 1 2 1 1 104 ASP QB . 104 . HB# 1 1
959 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
959 1 2 1 1 107 ARG QB . 107 . HB# 1 1
960 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
960 1 2 1 1 107 ARG QD . 107 . HD# 1 1
961 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
961 1 2 1 1 107 ARG HE . 107 . HE 1 1
962 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
962 1 2 1 1 107 ARG H . 107 . HN 1 1
963 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
963 1 2 1 1 108 ILE HB . 108 . HB 1 1
964 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
964 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
965 1 1 1 1 104 ASP HA . 104 . HA 1 1
965 1 2 1 1 105 ALA H . 105 . HN 1 1
966 1 1 1 1 104 ASP QB . 104 . HB# 1 1
966 1 2 1 1 106 SER H . 106 . HN 1 1
967 1 1 1 1 104 ASP QB . 104 . HB# 1 1
967 1 2 1 1 107 ARG QD . 107 . HD# 1 1
968 1 1 1 1 104 ASP QB . 104 . HB# 1 1
968 1 2 1 1 107 ARG QG . 107 . HG# 1 1
969 1 1 1 1 104 ASP H . 104 . HN 1 1
969 1 2 1 1 107 ARG QD . 107 . HD# 1 1
970 1 1 1 1 105 ALA HA . 105 . HA 1 1
970 1 2 1 1 107 ARG H . 107 . HN 1 1
971 1 1 1 1 105 ALA HA . 105 . HA 1 1
971 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
972 1 1 1 1 105 ALA HA . 105 . HA 1 1
972 1 2 1 1 108 ILE H . 108 . HN 1 1
973 1 1 1 1 105 ALA MB . 105 . HB# 1 1
973 1 2 1 1 107 ARG H . 107 . HN 1 1
974 1 1 1 1 105 ALA H . 105 . HN 1 1
974 1 2 1 1 107 ARG H . 107 . HN 1 1
975 1 1 1 1 106 SER H . 106 . HN 1 1
975 1 2 1 1 107 ARG H . 107 . HN 1 1
976 1 1 1 1 106 SER H . 106 . HN 1 1
976 1 2 1 1 108 ILE H . 108 . HN 1 1
977 1 1 1 1 107 ARG HA . 107 . HA 1 1
977 1 2 1 1 141 LEU MD2 . 141 . HD2# 1 1
978 1 1 1 1 107 ARG QD . 107 . HD# 1 1
978 1 2 1 1 141 LEU MD1 . 141 . HD1# 1 1
979 1 1 1 1 107 ARG HE . 107 . HE 1 1
979 1 2 1 1 141 LEU MD1 . 141 . HD1# 1 1
980 1 1 1 1 107 ARG QG . 107 . HG# 1 1
980 1 2 1 1 141 LEU MD1 . 141 . HD1# 1 1
981 1 1 1 1 107 ARG H . 107 . HN 1 1
981 1 2 1 1 107 ARG HE . 107 . HE 1 1
982 1 1 1 1 107 ARG H . 107 . HN 1 1
982 1 2 1 1 108 ILE H . 108 . HN 1 1
983 1 1 1 1 108 ILE HA . 108 . HA 1 1
983 1 2 1 1 109 ARG H . 109 . HN 1 1
984 1 1 1 1 108 ILE MG . 108 . HG2# 1 1
984 1 2 1 1 109 ARG HA . 109 . HA 1 1
985 1 1 1 1 108 ILE MG . 108 . HG2# 1 1
985 1 2 1 1 110 THR HA . 110 . HA 1 1
986 1 1 1 1 108 ILE MG . 108 . HG2# 1 1
986 1 2 1 1 110 THR MG . 110 . HG2# 1 1
987 1 1 1 1 108 ILE MG . 108 . HG2# 1 1
987 1 2 1 1 110 THR H . 110 . HN 1 1
988 1 1 1 1 109 ARG QB . 109 . HB# 1 1
988 1 2 1 1 110 THR HA . 110 . HA 1 1
989 1 1 1 1 109 ARG QB . 109 . HB# 1 1
989 1 2 1 1 110 THR H . 110 . HN 1 1
990 1 1 1 1 109 ARG QD . 109 . HD# 1 1
990 1 2 1 1 110 THR H . 110 . HN 1 1
991 1 1 1 1 109 ARG QG . 109 . HG# 1 1
991 1 2 1 1 111 GLN QG . 111 . HG# 1 1
992 1 1 1 1 110 THR HA . 110 . HA 1 1
992 1 2 1 1 111 GLN H . 111 . HN 1 1
993 1 1 1 1 111 GLN HA . 111 . HA 1 1
993 1 2 1 1 112 GLY H . 112 . HN 1 1
994 1 1 1 1 111 GLN HB3 . 111 . HB1 1 1
994 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
995 1 1 1 1 111 GLN HB3 . 111 . HB1 1 1
995 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
996 1 1 1 1 111 GLN HB2 . 111 . HB2 1 1
996 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
997 1 1 1 1 111 GLN HB2 . 111 . HB2 1 1
997 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
998 1 1 1 1 111 GLN QB . 111 . HB# 1 1
998 1 2 1 1 113 LEU HG . 113 . HG 1 1
999 1 1 1 1 111 GLN HE21 . 111 . HE21 1 1
999 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1000 1 1 1 1 111 GLN HE22 . 111 . HE22 1 1
1000 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1001 1 1 1 1 111 GLN QG . 111 . HG# 1 1
1001 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1002 1 1 1 1 111 GLN QG . 111 . HG# 1 1
1002 1 2 1 1 113 LEU HG . 113 . HG 1 1
1003 1 1 1 1 112 GLY QA . 112 . HA# 1 1
1003 1 2 1 1 114 GLY H . 114 . HN 1 1
1004 1 1 1 1 112 GLY H . 112 . HN 1 1
1004 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1005 1 1 1 1 113 LEU HA . 113 . HA 1 1
1005 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1006 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1006 1 2 1 1 116 ALA H . 116 . HN 1 1
1007 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1007 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1008 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1008 1 2 1 1 116 ALA H . 116 . HN 1 1
1009 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1009 1 2 1 1 117 ASN QB . 117 . HB# 1 1
1010 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1010 1 2 1 1 117 ASN QD . 117 . HD2# 1 1
1011 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 1
1011 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1012 1 1 1 1 113 LEU HG . 113 . HG 1 1
1012 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1013 1 1 1 1 113 LEU H . 113 . HN 1 1
1013 1 2 1 1 114 GLY H . 114 . HN 1 1
1014 1 1 1 1 114 GLY QA . 114 . HA# 1 1
1014 1 2 1 1 116 ALA H . 116 . HN 1 1
1015 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1015 1 2 1 1 117 ASN QB . 117 . HB# 1 1
1016 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1016 1 2 1 1 117 ASN QD . 117 . HD2# 1 1
1017 1 1 1 1 117 ASN HA . 117 . HA 1 1
1017 1 2 1 1 118 PRO QG . 118 . HG# 1 1
1018 1 1 1 1 117 ASN H . 117 . HN 1 1
1018 1 2 1 1 118 PRO QD . 118 . HD# 1 1
1019 1 1 1 1 117 ASN H . 117 . HN 1 1
1019 1 2 1 1 118 PRO QG . 118 . HG# 1 1
1020 1 1 1 1 118 PRO HA . 118 . HA 1 1
1020 1 2 1 1 119 ILE H . 119 . HN 1 1
1021 1 1 1 1 118 PRO HA . 118 . HA 1 1
1021 1 2 1 1 120 ALA H . 120 . HN 1 1
1022 1 1 1 1 118 PRO QB . 118 . HB# 1 1
1022 1 2 1 1 120 ALA H . 120 . HN 1 1
1023 1 1 1 1 118 PRO QB . 118 . HB# 1 1
1023 1 2 1 1 122 ASN QD . 122 . HD2# 1 1
1024 1 1 1 1 118 PRO QD . 118 . HD# 1 1
1024 1 2 1 1 122 ASN QD . 122 . HD2# 1 1
1025 1 1 1 1 118 PRO QG . 118 . HG# 1 1
1025 1 2 1 1 122 ASN QD . 122 . HD2# 1 1
1026 1 1 1 1 119 ILE HA . 119 . HA 1 1
1026 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
1027 1 1 1 1 119 ILE HA . 119 . HA 1 1
1027 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1028 1 1 1 1 119 ILE MD . 119 . HD1# 1 1
1028 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1029 1 1 1 1 119 ILE MD . 119 . HD1# 1 1
1029 1 2 1 1 130 GLN QB . 130 . HB# 1 1
1030 1 1 1 1 119 ILE MD . 119 . HD1# 1 1
1030 1 2 1 1 130 GLN QG . 130 . HG# 1 1
1031 1 1 1 1 119 ILE MD . 119 . HD1# 1 1
1031 1 2 1 1 133 ARG QD . 133 . HD# 1 1
1032 1 1 1 1 119 ILE MD . 119 . HD1# 1 1
1032 1 2 1 1 133 ARG HE . 133 . HE 1 1
1033 1 1 1 1 119 ILE MG . 119 . HG2# 1 1
1033 1 2 1 1 130 GLN QB . 130 . HB# 1 1
1034 1 1 1 1 119 ILE H . 119 . HN 1 1
1034 1 2 1 1 120 ALA H . 120 . HN 1 1
1035 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1035 1 2 1 1 127 GLY HA3 . 127 . HA1 1 1
1036 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1036 1 2 1 1 127 GLY HA2 . 127 . HA2 1 1
1037 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1037 1 2 1 1 127 GLY H . 127 . HN 1 1
1038 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1038 1 2 1 1 128 LYS H . 128 . HN 1 1
1039 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1039 1 2 1 1 130 GLN HB3 . 130 . HB1 1 1
1040 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1040 1 2 1 1 130 GLN HB2 . 130 . HB2 1 1
1041 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1041 1 2 1 1 130 GLN HE21 . 130 . HE21 1 1
1042 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1042 1 2 1 1 130 GLN HE22 . 130 . HE22 1 1
1043 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1043 1 2 1 1 130 GLN HG3 . 130 . HG1 1 1
1044 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1044 1 2 1 1 130 GLN HG2 . 130 . HG2 1 1
1045 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1045 1 2 1 1 130 GLN H . 130 . HN 1 1
1046 1 1 1 1 121 SER HA . 121 . HA 1 1
1046 1 2 1 1 122 ASN H . 122 . HN 1 1
1047 1 1 1 1 121 SER HA . 121 . HA 1 1
1047 1 2 1 1 123 SER H . 123 . HN 1 1
1048 1 1 1 1 121 SER QB . 121 . HB# 1 1
1048 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1049 1 1 1 1 122 ASN HA . 122 . HA 1 1
1049 1 2 1 1 128 LYS HA . 128 . HA 1 1
1050 1 1 1 1 122 ASN HA . 122 . HA 1 1
1050 1 2 1 1 128 LYS QG . 128 . HG# 1 1
1051 1 1 1 1 122 ASN H . 122 . HN 1 1
1051 1 2 1 1 124 THR H . 124 . HN 1 1
1052 1 1 1 1 123 SER QB . 123 . HB# 1 1
1052 1 2 1 1 124 THR HA . 124 . HA 1 1
1053 1 1 1 1 123 SER QB . 123 . HB# 1 1
1053 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1054 1 1 1 1 123 SER H . 123 . HN 1 1
1054 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1055 1 1 1 1 124 THR HA . 124 . HA 1 1
1055 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1056 1 1 1 1 124 THR HA . 124 . HA 1 1
1056 1 2 1 1 125 ALA H . 125 . HN 1 1
1057 1 1 1 1 124 THR HB . 124 . HB 1 1
1057 1 2 1 1 126 GLU H . 126 . HN 1 1
1058 1 1 1 1 124 THR HB . 124 . HB 1 1
1058 1 2 1 1 127 GLY H . 127 . HN 1 1
1059 1 1 1 1 124 THR HG1 . 124 . HG1 1 1
1059 1 2 1 1 126 GLU H . 126 . HN 1 1
1060 1 1 1 1 124 THR HG1 . 124 . HG1 1 1
1060 1 2 1 1 127 GLY H . 127 . HN 1 1
1061 1 1 1 1 124 THR MG . 124 . HG2# 1 1
1061 1 2 1 1 126 GLU H . 126 . HN 1 1
1062 1 1 1 1 124 THR H . 124 . HN 1 1
1062 1 2 1 1 127 GLY H . 127 . HN 1 1
1063 1 1 1 1 125 ALA HA . 125 . HA 1 1
1063 1 2 1 1 128 LYS QB . 128 . HB# 1 1
1064 1 1 1 1 125 ALA HA . 125 . HA 1 1
1064 1 2 1 1 128 LYS QD . 128 . HD# 1 1
1065 1 1 1 1 125 ALA HA . 125 . HA 1 1
1065 1 2 1 1 128 LYS QE . 128 . HE# 1 1
1066 1 1 1 1 125 ALA HA . 125 . HA 1 1
1066 1 2 1 1 128 LYS QG . 128 . HG# 1 1
1067 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1067 1 2 1 1 127 GLY H . 127 . HN 1 1
1068 1 1 1 1 126 GLU HA . 126 . HA 1 1
1068 1 2 1 1 129 ALA H . 129 . HN 1 1
1069 1 1 1 1 126 GLU H . 126 . HN 1 1
1069 1 2 1 1 127 GLY H . 127 . HN 1 1
1070 1 1 1 1 127 GLY QA . 127 . HA# 1 1
1070 1 2 1 1 129 ALA H . 129 . HN 1 1
1071 1 1 1 1 127 GLY QA . 127 . HA# 1 1
1071 1 2 1 1 130 GLN QB . 130 . HB# 1 1
1072 1 1 1 1 127 GLY QA . 127 . HA# 1 1
1072 1 2 1 1 130 GLN QE . 130 . HE2# 1 1
1073 1 1 1 1 127 GLY QA . 127 . HA# 1 1
1073 1 2 1 1 130 GLN H . 130 . HN 1 1
1074 1 1 1 1 127 GLY H . 127 . HN 1 1
1074 1 2 1 1 128 LYS H . 128 . HN 1 1
1075 1 1 1 1 127 GLY H . 127 . HN 1 1
1075 1 2 1 1 129 ALA MB . 129 . HB# 1 1
1076 1 1 1 1 128 LYS HA . 128 . HA 1 1
1076 1 2 1 1 131 ASN QB . 131 . HB# 1 1
1077 1 1 1 1 128 LYS HA . 128 . HA 1 1
1077 1 2 1 1 131 ASN H . 131 . HN 1 1
1078 1 1 1 1 128 LYS QB . 128 . HB# 1 1
1078 1 2 1 1 129 ALA H . 129 . HN 1 1
1079 1 1 1 1 128 LYS H . 128 . HN 1 1
1079 1 2 1 1 129 ALA H . 129 . HN 1 1
1080 1 1 1 1 129 ALA HA . 129 . HA 1 1
1080 1 2 1 1 132 ARG HD3 . 132 . HD1 1 1
1081 1 1 1 1 129 ALA HA . 129 . HA 1 1
1081 1 2 1 1 132 ARG HD2 . 132 . HD2 1 1
1082 1 1 1 1 129 ALA HA . 129 . HA 1 1
1082 1 2 1 1 132 ARG HE . 132 . HE 1 1
1083 1 1 1 1 129 ALA HA . 129 . HA 1 1
1083 1 2 1 1 132 ARG QG . 132 . HG# 1 1
1084 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1084 1 2 1 1 131 ASN H . 131 . HN 1 1
1085 1 1 1 1 131 ASN HA . 131 . HA 1 1
1085 1 2 1 1 133 ARG QD . 133 . HD# 1 1
1086 1 1 1 1 131 ASN H . 131 . HN 1 1
1086 1 2 1 1 132 ARG QG . 132 . HG# 1 1
1087 1 1 1 1 132 ARG HA . 132 . HA 1 1
1087 1 2 1 1 133 ARG H . 133 . HN 1 1
1088 1 1 1 1 132 ARG H . 132 . HN 1 1
1088 1 2 1 1 132 ARG HE . 132 . HE 1 1
1089 1 1 1 1 133 ARG QD . 133 . HD# 1 1
1089 1 2 1 1 134 VAL H . 134 . HN 1 1
1090 1 1 1 1 134 VAL HA . 134 . HA 1 1
1090 1 2 1 1 135 GLU H . 135 . HN 1 1
1091 1 1 1 1 135 GLU HA . 135 . HA 1 1
1091 1 2 1 1 136 ILE QG . 136 . HG1# 1 1
1092 1 1 1 1 135 GLU HA . 135 . HA 1 1
1092 1 2 1 1 136 ILE H . 136 . HN 1 1
1093 1 1 1 1 136 ILE HA . 136 . HA 1 1
1093 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1094 1 1 1 1 136 ILE HA . 136 . HA 1 1
1094 1 2 1 1 137 THR HB . 137 . HB 1 1
1095 1 1 1 1 136 ILE HA . 136 . HA 1 1
1095 1 2 1 1 137 THR H . 137 . HN 1 1
1096 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
1096 1 2 1 1 137 THR HA . 137 . HA 1 1
1097 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
1097 1 2 1 1 138 LEU HG . 138 . HG 1 1
1098 1 1 1 1 137 THR HA . 137 . HA 1 1
1098 1 2 1 1 138 LEU QB . 138 . HB# 1 1
1099 1 1 1 1 137 THR HA . 137 . HA 1 1
1099 1 2 1 1 138 LEU HG . 138 . HG 1 1
1100 1 1 1 1 137 THR HA . 137 . HA 1 1
1100 1 2 1 1 138 LEU H . 138 . HN 1 1
1101 1 1 1 1 138 LEU HA . 138 . HA 1 1
1101 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 1
1102 1 1 1 1 138 LEU HA . 138 . HA 1 1
1102 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
1103 1 1 1 1 138 LEU MD2 . 138 . HD2# 1 1
1103 1 2 1 1 139 SER H . 139 . HN 1 1
1104 1 1 1 1 139 SER HA . 139 . HA 1 1
1104 1 2 1 1 140 PRO QG . 140 . HG# 1 1
1105 1 1 1 1 140 PRO HA . 140 . HA 1 1
1105 1 2 1 1 141 LEU H . 141 . HN 1 1
1106 1 1 1 1 140 PRO QB . 140 . HB# 1 1
1106 1 2 1 1 141 LEU HA . 141 . HA 1 1
1107 1 1 1 1 140 PRO QB . 140 . HB# 1 1
1107 1 2 1 1 142 LEU H . 142 . HN 1 1
1108 1 1 1 1 141 LEU HA . 141 . HA 1 1
1108 1 2 1 1 141 LEU MD2 . 141 . HD2# 1 1
1109 1 1 1 1 141 LEU HA . 141 . HA 1 1
1109 1 2 1 1 142 LEU H . 142 . HN 1 1
1110 1 1 1 1 141 LEU MD2 . 141 . HD2# 1 1
1110 1 2 1 1 142 LEU H . 142 . HN 1 1
1111 1 1 1 1 141 LEU MD2 . 141 . HD2# 1 1
1111 1 2 1 1 144 HIS QB . 144 . HB# 1 1
1112 1 1 1 1 142 LEU HA . 142 . HA 1 1
1112 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1
1113 1 1 1 1 142 LEU HA . 142 . HA 1 1
1113 1 2 1 1 143 GLU H . 143 . HN 1 1
1114 1 1 1 1 142 LEU MD2 . 142 . HD2# 1 1
1114 1 2 1 1 143 GLU H . 143 . 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 3.5 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 3.5 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 3.5 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 4.0 1 1
68 1 . . . . . 1.8 1.8 4.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 4.0 1 1
71 1 . . . . . 1.8 1.8 3.5 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 3.5 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 3.5 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 3.5 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 3.5 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 3.5 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 3.5 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 4.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 3.5 1 1
177 1 . . . . . 1.8 1.8 2.9 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 3.5 1 1
199 1 . . . . . 1.8 1.8 4.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 2.9 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 3.5 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 3.5 1 1
245 1 . . . . . 1.8 1.8 3.5 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 3.5 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 3.5 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 3.5 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 3.5 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 4.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 3.5 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 3.5 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 3.5 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 3.5 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 3.5 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 3.5 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
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410 1 . . . . . 1.8 1.8 5.0 1 1
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412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 2.9 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 3.5 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
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436 1 . . . . . 1.8 1.8 5.0 1 1
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464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 3.5 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 3.5 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
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485 1 . . . . . 1.8 1.8 3.5 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
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508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 3.5 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
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524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 3.5 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 3.5 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 3.5 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 3.5 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 3.5 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 3.5 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 4.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 2.9 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 3.5 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 2.9 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 3.5 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 3.5 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 3.5 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 4.0 1 1
780 1 . . . . . 1.8 1.8 3.5 1 1
781 1 . . . . . 1.8 1.8 3.5 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 3.5 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 3.5 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 4.0 1 1
817 1 . . . . . 1.8 1.8 3.5 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 3.5 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.0 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 3.5 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 3.5 1 1
881 1 . . . . . 1.8 1.8 3.5 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 5.0 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 5.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 5.0 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 3.5 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 3.5 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 3.5 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 3.5 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 3.5 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 3.5 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 3.5 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 5.0 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 2.9 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 5.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 3.5 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 3.5 1 1
983 1 . . . . . 1.8 1.8 3.5 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 4.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 5.0 1 1
992 1 . . . . . 1.8 1.8 3.5 1 1
993 1 . . . . . 1.8 1.8 3.5 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 5.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 3.5 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 3.5 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 3.5 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 3.5 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 5.0 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 3.5 1 1
1057 1 . . . . . 1.8 1.8 3.5 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 3.5 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 3.5 1 1
1075 1 . . . . . 1.8 1.8 5.0 1 1
1076 1 . . . . . 1.8 1.8 5.0 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 3.5 1 1
1079 1 . . . . . 1.8 1.8 3.5 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 5.0 1 1
1082 1 . . . . . 1.8 1.8 5.0 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 5.0 1 1
1086 1 . . . . . 1.8 1.8 5.0 1 1
1087 1 . . . . . 1.8 1.8 3.5 1 1
1088 1 . . . . . 1.8 1.8 5.0 1 1
1089 1 . . . . . 1.8 1.8 5.0 1 1
1090 1 . . . . . 1.8 1.8 3.5 1 1
1091 1 . . . . . 1.8 1.8 5.0 1 1
1092 1 . . . . . 1.8 1.8 3.5 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 3.5 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 5.0 1 1
1098 1 . . . . . 1.8 1.8 5.0 1 1
1099 1 . . . . . 1.8 1.8 5.0 1 1
1100 1 . . . . . 1.8 1.8 3.5 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 3.5 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 5.0 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 3.5 1 1
1110 1 . . . . . 1.8 1.8 5.0 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 3.5 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
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 4 ASP O . 4 . O 1 2
1 1 2 1 1 8 ALA H . 8 . HN 1 2
2 1 1 1 1 4 ASP O . 4 . O 1 2
2 1 2 1 1 8 ALA N . 8 . N 1 2
3 1 1 1 1 5 VAL O . 5 . O 1 2
3 1 2 1 1 9 LYS H . 9 . HN 1 2
4 1 1 1 1 5 VAL O . 5 . O 1 2
4 1 2 1 1 9 LYS N . 9 . N 1 2
5 1 1 1 1 6 GLN O . 6 . O 1 2
5 1 2 1 1 10 LEU H . 10 . HN 1 2
6 1 1 1 1 6 GLN O . 6 . O 1 2
6 1 2 1 1 10 LEU N . 10 . N 1 2
7 1 1 1 1 7 GLU O . 7 . O 1 2
7 1 2 1 1 11 ARG H . 11 . HN 1 2
8 1 1 1 1 7 GLU O . 7 . O 1 2
8 1 2 1 1 11 ARG N . 11 . N 1 2
9 1 1 1 1 8 ALA O . 8 . O 1 2
9 1 2 1 1 12 ASP H . 12 . HN 1 2
10 1 1 1 1 8 ALA O . 8 . O 1 2
10 1 2 1 1 12 ASP N . 12 . N 1 2
11 1 1 1 1 9 LYS O . 9 . O 1 2
11 1 2 1 1 13 LYS H . 13 . HN 1 2
12 1 1 1 1 9 LYS O . 9 . O 1 2
12 1 2 1 1 13 LYS N . 13 . N 1 2
13 1 1 1 1 20 SER H . 20 . HN 1 2
13 1 2 1 1 31 ASN O . 31 . O 1 2
14 1 1 1 1 20 SER N . 20 . N 1 2
14 1 2 1 1 31 ASN O . 31 . O 1 2
15 1 1 1 1 22 THR H . 22 . HN 1 2
15 1 2 1 1 29 ILE O . 29 . O 1 2
16 1 1 1 1 22 THR N . 22 . N 1 2
16 1 2 1 1 29 ILE O . 29 . O 1 2
17 1 1 1 1 22 THR O . 22 . O 1 2
17 1 2 1 1 29 ILE H . 29 . HN 1 2
18 1 1 1 1 22 THR O . 22 . O 1 2
18 1 2 1 1 29 ILE N . 29 . N 1 2
19 1 1 1 1 30 LEU H . 30 . HN 1 2
19 1 2 1 1 136 ILE O . 136 . O 1 2
20 1 1 1 1 30 LEU N . 30 . N 1 2
20 1 2 1 1 136 ILE O . 136 . O 1 2
21 1 1 1 1 20 SER O . 20 . O 1 2
21 1 2 1 1 31 ASN H . 31 . HN 1 2
22 1 1 1 1 20 SER O . 20 . O 1 2
22 1 2 1 1 31 ASN N . 31 . N 1 2
23 1 1 1 1 32 MET H . 32 . HN 1 2
23 1 2 1 1 134 VAL O . 134 . O 1 2
24 1 1 1 1 32 MET N . 32 . N 1 2
24 1 2 1 1 134 VAL O . 134 . O 1 2
25 1 1 1 1 48 ALA O . 48 . O 1 2
25 1 2 1 1 52 THR H . 52 . HN 1 2
26 1 1 1 1 48 ALA O . 48 . O 1 2
26 1 2 1 1 52 THR N . 52 . N 1 2
27 1 1 1 1 49 GLY O . 49 . O 1 2
27 1 2 1 1 53 LEU H . 53 . HN 1 2
28 1 1 1 1 49 GLY O . 49 . O 1 2
28 1 2 1 1 53 LEU N . 53 . N 1 2
29 1 1 1 1 50 ALA O . 50 . O 1 2
29 1 2 1 1 54 THR H . 54 . HN 1 2
30 1 1 1 1 50 ALA O . 50 . O 1 2
30 1 2 1 1 54 THR N . 54 . N 1 2
31 1 1 1 1 51 ASN O . 51 . O 1 2
31 1 2 1 1 55 GLY H . 55 . HN 1 2
32 1 1 1 1 51 ASN O . 51 . O 1 2
32 1 2 1 1 55 GLY N . 55 . N 1 2
33 1 1 1 1 52 THR O . 52 . O 1 2
33 1 2 1 1 56 VAL H . 56 . HN 1 2
34 1 1 1 1 52 THR O . 52 . O 1 2
34 1 2 1 1 56 VAL N . 56 . N 1 2
35 1 1 1 1 53 LEU O . 53 . O 1 2
35 1 2 1 1 57 ALA H . 57 . HN 1 2
36 1 1 1 1 53 LEU O . 53 . O 1 2
36 1 2 1 1 57 ALA N . 57 . N 1 2
37 1 1 1 1 54 THR O . 54 . O 1 2
37 1 2 1 1 58 MET H . 58 . HN 1 2
38 1 1 1 1 54 THR O . 54 . O 1 2
38 1 2 1 1 58 MET N . 58 . N 1 2
39 1 1 1 1 55 GLY O . 55 . O 1 2
39 1 2 1 1 59 VAL H . 59 . HN 1 2
40 1 1 1 1 55 GLY O . 55 . O 1 2
40 1 2 1 1 59 VAL N . 59 . N 1 2
41 1 1 1 1 56 VAL O . 56 . O 1 2
41 1 2 1 1 60 LEU H . 60 . HN 1 2
42 1 1 1 1 56 VAL O . 56 . O 1 2
42 1 2 1 1 60 LEU N . 60 . N 1 2
43 1 1 1 1 57 ALA O . 57 . O 1 2
43 1 2 1 1 61 LYS H . 61 . HN 1 2
44 1 1 1 1 57 ALA O . 57 . O 1 2
44 1 2 1 1 61 LYS N . 61 . N 1 2
45 1 1 1 1 58 MET O . 58 . O 1 2
45 1 2 1 1 62 GLU H . 62 . HN 1 2
46 1 1 1 1 58 MET O . 58 . O 1 2
46 1 2 1 1 62 GLU N . 62 . N 1 2
47 1 1 1 1 67 ALA H . 67 . HN 1 2
47 1 2 1 1 139 SER O . 139 . O 1 2
48 1 1 1 1 67 ALA N . 67 . N 1 2
48 1 2 1 1 139 SER O . 139 . O 1 2
49 1 1 1 1 69 ASN H . 69 . HN 1 2
49 1 2 1 1 137 THR O . 137 . O 1 2
50 1 1 1 1 69 ASN N . 69 . N 1 2
50 1 2 1 1 137 THR O . 137 . O 1 2
51 1 1 1 1 70 VAL H . 70 . HN 1 2
51 1 2 1 1 109 ARG O . 109 . O 1 2
52 1 1 1 1 70 VAL N . 70 . N 1 2
52 1 2 1 1 109 ARG O . 109 . O 1 2
53 1 1 1 1 71 ILE H . 71 . HN 1 2
53 1 2 1 1 135 GLU O . 135 . O 1 2
54 1 1 1 1 71 ILE N . 71 . N 1 2
54 1 2 1 1 135 GLU O . 135 . O 1 2
55 1 1 1 1 73 TYR H . 73 . HN 1 2
55 1 2 1 1 133 ARG O . 133 . O 1 2
56 1 1 1 1 73 TYR N . 73 . N 1 2
56 1 2 1 1 133 ARG O . 133 . O 1 2
57 1 1 1 1 80 HIS O . 80 . O 1 2
57 1 2 1 1 84 MET H . 84 . HN 1 2
58 1 1 1 1 80 HIS O . 80 . O 1 2
58 1 2 1 1 84 MET N . 84 . N 1 2
59 1 1 1 1 81 ASP O . 81 . O 1 2
59 1 2 1 1 85 ARG H . 85 . HN 1 2
60 1 1 1 1 81 ASP O . 81 . O 1 2
60 1 2 1 1 85 ARG N . 85 . N 1 2
61 1 1 1 1 82 LEU O . 82 . O 1 2
61 1 2 1 1 86 LEU H . 86 . HN 1 2
62 1 1 1 1 82 LEU O . 82 . O 1 2
62 1 2 1 1 86 LEU N . 86 . N 1 2
63 1 1 1 1 83 ASN O . 83 . O 1 2
63 1 2 1 1 87 SER H . 87 . HN 1 2
64 1 1 1 1 83 ASN O . 83 . O 1 2
64 1 2 1 1 87 SER N . 87 . N 1 2
65 1 1 1 1 84 MET O . 84 . O 1 2
65 1 2 1 1 88 GLN H . 88 . HN 1 2
66 1 1 1 1 84 MET O . 84 . O 1 2
66 1 2 1 1 88 GLN N . 88 . N 1 2
67 1 1 1 1 85 ARG O . 85 . O 1 2
67 1 2 1 1 89 GLN H . 89 . HN 1 2
68 1 1 1 1 85 ARG O . 85 . O 1 2
68 1 2 1 1 89 GLN N . 89 . N 1 2
69 1 1 1 1 86 LEU O . 86 . O 1 2
69 1 2 1 1 90 ARG H . 90 . HN 1 2
70 1 1 1 1 86 LEU O . 86 . O 1 2
70 1 2 1 1 90 ARG N . 90 . N 1 2
71 1 1 1 1 87 SER O . 87 . O 1 2
71 1 2 1 1 91 ALA H . 91 . HN 1 2
72 1 1 1 1 87 SER O . 87 . O 1 2
72 1 2 1 1 91 ALA N . 91 . N 1 2
73 1 1 1 1 88 GLN O . 88 . O 1 2
73 1 2 1 1 92 ASP H . 92 . HN 1 2
74 1 1 1 1 88 GLN O . 88 . O 1 2
74 1 2 1 1 92 ASP N . 92 . N 1 2
75 1 1 1 1 89 GLN O . 89 . O 1 2
75 1 2 1 1 93 SER H . 93 . HN 1 2
76 1 1 1 1 89 GLN O . 89 . O 1 2
76 1 2 1 1 93 SER N . 93 . N 1 2
77 1 1 1 1 90 ARG O . 90 . O 1 2
77 1 2 1 1 94 VAL H . 94 . HN 1 2
78 1 1 1 1 90 ARG O . 90 . O 1 2
78 1 2 1 1 94 VAL N . 94 . N 1 2
79 1 1 1 1 91 ALA O . 91 . O 1 2
79 1 2 1 1 95 ALA H . 95 . HN 1 2
80 1 1 1 1 91 ALA O . 91 . O 1 2
80 1 2 1 1 95 ALA N . 95 . N 1 2
81 1 1 1 1 92 ASP O . 92 . O 1 2
81 1 2 1 1 96 SER H . 96 . HN 1 2
82 1 1 1 1 92 ASP O . 92 . O 1 2
82 1 2 1 1 96 SER N . 96 . N 1 2
83 1 1 1 1 93 SER O . 93 . O 1 2
83 1 2 1 1 97 ALA H . 97 . HN 1 2
84 1 1 1 1 93 SER O . 93 . O 1 2
84 1 2 1 1 97 ALA N . 97 . N 1 2
85 1 1 1 1 94 VAL O . 94 . O 1 2
85 1 2 1 1 98 LEU H . 98 . HN 1 2
86 1 1 1 1 94 VAL O . 94 . O 1 2
86 1 2 1 1 98 LEU N . 98 . N 1 2
87 1 1 1 1 95 ALA O . 95 . O 1 2
87 1 2 1 1 99 ILE H . 99 . HN 1 2
88 1 1 1 1 95 ALA O . 95 . O 1 2
88 1 2 1 1 99 ILE N . 99 . N 1 2
89 1 1 1 1 96 SER O . 96 . O 1 2
89 1 2 1 1 100 THR H . 100 . HN 1 2
90 1 1 1 1 96 SER O . 96 . O 1 2
90 1 2 1 1 100 THR N . 100 . N 1 2
91 1 1 1 1 98 LEU O . 98 . O 1 2
91 1 2 1 1 101 GLN H . 101 . HN 1 2
92 1 1 1 1 98 LEU O . 98 . O 1 2
92 1 2 1 1 101 GLN N . 101 . N 1 2
93 1 1 1 1 68 VAL O . 68 . O 1 2
93 1 2 1 1 109 ARG H . 109 . HN 1 2
94 1 1 1 1 68 VAL O . 68 . O 1 2
94 1 2 1 1 109 ARG N . 109 . N 1 2
95 1 1 1 1 125 ALA O . 125 . O 1 2
95 1 2 1 1 129 ALA H . 129 . HN 1 2
96 1 1 1 1 125 ALA O . 125 . O 1 2
96 1 2 1 1 129 ALA N . 129 . N 1 2
97 1 1 1 1 126 GLU O . 126 . O 1 2
97 1 2 1 1 130 GLN H . 130 . HN 1 2
98 1 1 1 1 126 GLU O . 126 . O 1 2
98 1 2 1 1 130 GLN N . 130 . N 1 2
99 1 1 1 1 127 GLY O . 127 . O 1 2
99 1 2 1 1 131 ASN H . 131 . HN 1 2
100 1 1 1 1 127 GLY O . 127 . O 1 2
100 1 2 1 1 131 ASN N . 131 . N 1 2
101 1 1 1 1 71 ILE O . 71 . O 1 2
101 1 2 1 1 135 GLU H . 135 . HN 1 2
102 1 1 1 1 71 ILE O . 71 . O 1 2
102 1 2 1 1 135 GLU N . 135 . N 1 2
103 1 1 1 1 30 LEU O . 30 . O 1 2
103 1 2 1 1 136 ILE H . 136 . HN 1 2
104 1 1 1 1 30 LEU O . 30 . O 1 2
104 1 2 1 1 136 ILE N . 136 . N 1 2
105 1 1 1 1 69 ASN O . 69 . O 1 2
105 1 2 1 1 137 THR H . 137 . HN 1 2
106 1 1 1 1 69 ASN O . 69 . O 1 2
106 1 2 1 1 137 THR N . 137 . N 1 2
107 1 1 1 1 28 ILE O . 28 . O 1 2
107 1 2 1 1 138 LEU H . 138 . HN 1 2
108 1 1 1 1 28 ILE O . 28 . O 1 2
108 1 2 1 1 138 LEU N . 138 . N 1 2
109 1 1 1 1 67 ALA O . 67 . O 1 2
109 1 2 1 1 139 SER H . 139 . HN 1 2
110 1 1 1 1 67 ALA O . 67 . O 1 2
110 1 2 1 1 139 SER N . 139 . N 1 2
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 . . . . . 1.5 1.5 2.3 1 2
2 1 . . . . . 2.4 2.4 3.3 1 2
3 1 . . . . . 1.5 1.5 2.3 1 2
4 1 . . . . . 2.4 2.4 3.3 1 2
5 1 . . . . . 1.5 1.5 2.3 1 2
6 1 . . . . . 2.4 2.4 3.3 1 2
7 1 . . . . . 1.5 1.5 2.3 1 2
8 1 . . . . . 2.4 2.4 3.3 1 2
9 1 . . . . . 1.5 1.5 2.3 1 2
10 1 . . . . . 2.4 2.4 3.3 1 2
11 1 . . . . . 1.5 1.5 2.3 1 2
12 1 . . . . . 2.4 2.4 3.3 1 2
13 1 . . . . . 1.5 1.5 2.3 1 2
14 1 . . . . . 2.4 2.4 3.3 1 2
15 1 . . . . . 1.5 1.5 2.3 1 2
16 1 . . . . . 2.4 2.4 3.3 1 2
17 1 . . . . . 1.5 1.5 2.3 1 2
18 1 . . . . . 2.4 2.4 3.3 1 2
19 1 . . . . . 1.5 1.5 2.3 1 2
20 1 . . . . . 2.4 2.4 3.3 1 2
21 1 . . . . . 1.5 1.5 2.3 1 2
22 1 . . . . . 2.4 2.4 3.3 1 2
23 1 . . . . . 1.5 1.5 2.3 1 2
24 1 . . . . . 2.4 2.4 3.3 1 2
25 1 . . . . . 1.5 1.5 2.3 1 2
26 1 . . . . . 2.4 2.4 3.3 1 2
27 1 . . . . . 1.5 1.5 2.3 1 2
28 1 . . . . . 2.4 2.4 3.3 1 2
29 1 . . . . . 1.5 1.5 2.3 1 2
30 1 . . . . . 2.4 2.4 3.3 1 2
31 1 . . . . . 1.5 1.5 2.3 1 2
32 1 . . . . . 2.4 2.4 3.3 1 2
33 1 . . . . . 1.5 1.5 2.3 1 2
34 1 . . . . . 2.4 2.4 3.3 1 2
35 1 . . . . . 1.5 1.5 2.3 1 2
36 1 . . . . . 2.4 2.4 3.3 1 2
37 1 . . . . . 1.5 1.5 2.3 1 2
38 1 . . . . . 2.4 2.4 3.3 1 2
39 1 . . . . . 1.5 1.5 2.3 1 2
40 1 . . . . . 2.4 2.4 3.3 1 2
41 1 . . . . . 1.5 1.5 2.3 1 2
42 1 . . . . . 2.4 2.4 3.3 1 2
43 1 . . . . . 1.5 1.5 2.3 1 2
44 1 . . . . . 2.4 2.4 3.3 1 2
45 1 . . . . . 1.5 1.5 2.3 1 2
46 1 . . . . . 2.4 2.4 3.3 1 2
47 1 . . . . . 1.5 1.5 2.3 1 2
48 1 . . . . . 2.4 2.4 3.3 1 2
49 1 . . . . . 1.5 1.5 2.3 1 2
50 1 . . . . . 2.4 2.4 3.3 1 2
51 1 . . . . . 1.5 1.5 2.3 1 2
52 1 . . . . . 2.4 2.4 3.3 1 2
53 1 . . . . . 1.5 1.5 2.3 1 2
54 1 . . . . . 2.4 2.4 3.3 1 2
55 1 . . . . . 1.5 1.5 2.3 1 2
56 1 . . . . . 2.4 2.4 3.3 1 2
57 1 . . . . . 1.5 1.5 2.3 1 2
58 1 . . . . . 2.4 2.4 3.3 1 2
59 1 . . . . . 1.5 1.5 2.3 1 2
60 1 . . . . . 2.4 2.4 3.3 1 2
61 1 . . . . . 1.5 1.5 2.3 1 2
62 1 . . . . . 2.4 2.4 3.3 1 2
63 1 . . . . . 1.5 1.5 2.3 1 2
64 1 . . . . . 2.4 2.4 3.3 1 2
65 1 . . . . . 1.5 1.5 2.3 1 2
66 1 . . . . . 2.4 2.4 3.3 1 2
67 1 . . . . . 1.5 1.5 2.3 1 2
68 1 . . . . . 2.4 2.4 3.3 1 2
69 1 . . . . . 1.5 1.5 2.3 1 2
70 1 . . . . . 2.4 2.4 3.3 1 2
71 1 . . . . . 1.5 1.5 2.3 1 2
72 1 . . . . . 2.4 2.4 3.3 1 2
73 1 . . . . . 1.5 1.5 2.3 1 2
74 1 . . . . . 2.4 2.4 3.3 1 2
75 1 . . . . . 1.5 1.5 2.3 1 2
76 1 . . . . . 2.4 2.4 3.3 1 2
77 1 . . . . . 1.5 1.5 2.3 1 2
78 1 . . . . . 2.4 2.4 3.3 1 2
79 1 . . . . . 1.5 1.5 2.3 1 2
80 1 . . . . . 2.4 2.4 3.3 1 2
81 1 . . . . . 1.5 1.5 2.3 1 2
82 1 . . . . . 2.4 2.4 3.3 1 2
83 1 . . . . . 1.5 1.5 2.3 1 2
84 1 . . . . . 2.4 2.4 3.3 1 2
85 1 . . . . . 1.5 1.5 2.3 1 2
86 1 . . . . . 2.4 2.4 3.3 1 2
87 1 . . . . . 1.5 1.5 2.3 1 2
88 1 . . . . . 2.4 2.4 3.3 1 2
89 1 . . . . . 1.5 1.5 2.3 1 2
90 1 . . . . . 2.4 2.4 3.3 1 2
91 1 . . . . . 1.5 1.5 2.3 1 2
92 1 . . . . . 2.4 2.4 3.3 1 2
93 1 . . . . . 1.5 1.5 2.3 1 2
94 1 . . . . . 2.4 2.4 3.3 1 2
95 1 . . . . . 1.5 1.5 2.3 1 2
96 1 . . . . . 2.4 2.4 3.3 1 2
97 1 . . . . . 1.5 1.5 2.3 1 2
98 1 . . . . . 2.4 2.4 3.3 1 2
99 1 . . . . . 1.5 1.5 2.3 1 2
100 1 . . . . . 2.4 2.4 3.3 1 2
101 1 . . . . . 1.5 1.5 2.3 1 2
102 1 . . . . . 2.4 2.4 3.3 1 2
103 1 . . . . . 1.5 1.5 2.3 1 2
104 1 . . . . . 2.4 2.4 3.3 1 2
105 1 . . . . . 1.5 1.5 2.3 1 2
106 1 . . . . . 2.4 2.4 3.3 1 2
107 1 . . . . . 1.5 1.5 2.3 1 2
108 1 . . . . . 2.4 2.4 3.3 1 2
109 1 . . . . . 1.5 1.5 2.3 1 2
110 1 . . . . . 2.4 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 3 MET C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -94.4 -34.4 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 VAL N -78.72 1.28 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ASP C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -92.22 -32.22 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 GLN N -81.86 -1.8599999 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 VAL C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -93.91 -33.91 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 GLU N -78.62 1.38 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 GLN C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -91.68 -31.679998 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 ALA N -83.62 -3.62 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 GLU C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -92.46 -32.46 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 LYS N -80.6201 -0.6199 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 ALA C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -93.44999 -33.45 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LEU N -82.58 -2.5799997 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 LYS C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -94.16 -34.16 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ARG N -80.13 -0.13 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 LEU C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -95.63 -35.63 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ASP N -79.28 0.72 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 ARG C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -94.74999 -34.75 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 LYS N -77.28 2.7199998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ASP C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -103.28 -43.28 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 MET N -73.67999 6.32 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 18 GLY C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -128.22 -68.22 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 SER N 97.83 177.83 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 VAL C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -142.62 -82.62 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 VAL N 90.11 170.11 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 SER C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -137.88 -77.88 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 THR N 94.06 174.06 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 VAL C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -155.58998 -95.59 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ARG N 101.23 181.23 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 THR C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -144.81 -84.81 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 SER N 92.93 172.93 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 ARG C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -154.46 -94.46 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 GLY N 77.75 157.75 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 27 ASN C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -152.85 -92.84999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ILE N 95.25 175.25 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 ILE C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -143.98 -83.98 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LEU N 82.73 162.73 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 ILE C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -141.43999 -81.44 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ASN N 87.2 167.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 LEU C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -137.44 -77.44 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 MET N 82.85 162.85 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 ASN C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -123.909996 -63.91 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 PRO N 89.29 169.29 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 MET C 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C -92.45 -32.45 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 ASN N 99.3 179.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 PRO C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -88.86 -28.86 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 ASN N -72.34 7.66 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 ASN C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -102.59 -42.59 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 VAL N -62.32 17.679998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 ASN C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -136.03 -76.03 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 THR N -45.21 34.789997 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 39 ASP C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -95.33 -35.33 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
52 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 SER N -71.06 8.94 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
53 . 1 1 43 ALA C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -140.52 -80.52 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LEU N 90.34 170.34 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 44 THR C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -110.91 -50.91 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N 85.43 165.43 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -123.67 -63.67 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 PRO N 115.13 195.13 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
59 . 1 1 46 LYS C 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C -84.99 -24.99 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
60 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 ALA N -78.68 1.32 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
61 . 1 1 47 PRO C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -92.35 -32.35 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
62 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLY N -80.83 -0.8298 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
63 . 1 1 48 ALA C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -96.75 -36.75 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 ALA N -82.59 -2.59 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 49 GLY C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -95.01 -35.01 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ASN N -79.53 0.47 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 50 ALA C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -92.87 -32.87 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
68 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 THR N -77.75 2.25 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
69 . 1 1 51 ASN C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -100.77 -40.77 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
70 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 LEU N -80.3 -0.2998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
71 . 1 1 52 THR C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -93.91 -33.91 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
72 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 THR N -80.2601 -0.2599 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
73 . 1 1 53 LEU C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -96.7 -36.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
74 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 GLY N -82.02 -2.02 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
75 . 1 1 54 THR C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -91.48 -31.48 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
76 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 VAL N -79.27 0.73 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
77 . 1 1 55 GLY C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -92.11 -32.11 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
78 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ALA N -84.45999 -4.46 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
79 . 1 1 56 VAL C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -89.01 -29.009998 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
80 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 MET N -82.61 -2.61 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
81 . 1 1 57 ALA C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -94.11 -34.11 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
82 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 VAL N -82.22 -2.22 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
83 . 1 1 58 MET C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -94.53 -34.53 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
84 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LEU N -82.66 -2.66 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
85 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -92.44 -32.44 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
86 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 LYS N -76.35 3.65 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
87 . 1 1 60 LEU C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -93.33999 -33.34 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
88 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLU N -72.83999 7.16 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
89 . 1 1 61 LYS C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -106.2 -46.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
90 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 TYR N -70.07 9.93 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
91 . 1 1 65 LYS C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -158.29 -98.29 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
92 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 ALA N 115.05 195.05 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
93 . 1 1 67 ALA C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -139.81 -79.81 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
94 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ASN N 87.17 167.17 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
95 . 1 1 68 VAL C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -139.36 -79.36 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
96 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 VAL N 84.18 164.18 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
97 . 1 1 69 ASN C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -151.72 -91.72 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
98 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 ILE N 83.31 163.31 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
99 . 1 1 70 VAL C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -144.81 -84.81 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
100 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 GLY N 89.46 169.45999 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
101 . 1 1 72 GLY C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -149.75 -89.75 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
102 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 THR N 105.01 185.01 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
103 . 1 1 79 GLY C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -87.87 -27.87 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
104 . 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C 1 1 81 ASP N -84.24 -4.24 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
105 . 1 1 80 HIS C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -92.89 -32.889996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
106 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 LEU N -79.29 0.71 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
107 . 1 1 81 ASP C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -91.95 -31.949999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
108 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ASN N -82.61 -2.61 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
109 . 1 1 82 LEU C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -91.21999 -31.22 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
110 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 MET N -79.73 0.27 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
111 . 1 1 83 ASN C 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C -98.53 -38.53 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
112 . 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C 1 1 85 ARG N -79.49 0.51 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
113 . 1 1 84 MET C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -93.32 -33.32 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
114 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 LEU N -80.439995 -0.4398 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
115 . 1 1 85 ARG C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -92.61 -32.61 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
116 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 SER N -78.65 1.35 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
117 . 1 1 86 LEU C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -96.88 -36.879997 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
118 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 GLN N -78.34 1.66 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
119 . 1 1 87 SER C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -94.2 -34.2 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
120 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 GLN N -81.97 -1.97 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
121 . 1 1 88 GLN C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -93.44 -33.44 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
122 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 ARG N -84.12 -4.12 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
123 . 1 1 89 GLN C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -94.2 -34.2 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
124 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 ALA N -81.87 -1.8699999 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
125 . 1 1 90 ARG C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -92.42 -32.42 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
126 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 ASP N -80.39 -0.39 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
127 . 1 1 91 ALA C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -93.99 -33.99 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
128 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 SER N -78.8 1.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
129 . 1 1 92 ASP C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -96.67999 -36.68 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
130 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 VAL N -80.16 -0.1598 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
131 . 1 1 93 SER C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -95.42 -35.42 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
132 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 ALA N -84.12 -4.12 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
133 . 1 1 94 VAL C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -89.64 -29.64 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
134 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 SER N -81.66 -1.66 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
135 . 1 1 95 ALA C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -91.91 -31.909998 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
136 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 ALA N -83.96 -3.9599998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
137 . 1 1 96 SER C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -93.94 -33.94 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
138 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 LEU N -80.52 -0.52 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
139 . 1 1 97 ALA C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -97.13 -37.13 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
140 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ILE N -76.82 3.18 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
141 . 1 1 98 LEU C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -96.28 -36.28 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
142 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 THR N -79.67 0.33 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
143 . 1 1 99 ILE C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -98.46999 -38.47 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
144 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 GLN N -74.71 5.29 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
145 . 1 1 100 THR C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -119.07001 -59.069996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
146 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 GLY N -43.53 36.47 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
147 . 1 1 102 GLY C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -117.99 -57.99 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
148 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 ASP N 87.33 167.33 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
149 . 1 1 103 VAL C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -119.39 -59.389996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
150 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 ALA N 103.55 183.55 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
151 . 1 1 104 ASP C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -92.89 -32.889996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
152 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 SER N -72.28 7.72 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
153 . 1 1 105 ALA C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -99.67 -39.67 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
154 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 ARG N -68.899994 11.1 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
155 . 1 1 107 ARG C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -152.02 -92.02 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
156 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 ARG N 95.72 175.72 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
157 . 1 1 108 ILE C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -150.13 -90.13 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
158 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 THR N 105.37 185.37 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
159 . 1 1 109 ARG C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -153.4 -93.4 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
160 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 GLN N 103.96 183.95999 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
161 . 1 1 110 THR C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -171.13 -111.13 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
162 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 GLY N 108.72 188.72 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
163 . 1 1 119 ILE C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -152.32999 -92.33 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
164 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 SER N 115.71 195.71 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
165 . 1 1 120 ALA C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -112.28999 -52.289997 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
166 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 ASN N 96.28 176.28 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
167 . 1 1 121 SER C 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C -106.2 -46.2 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
168 . 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C 1 1 123 SER N -66.88 13.119999 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
169 . 1 1 123 SER C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -152.1 -92.1 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
170 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 ALA N 117.47001 197.47 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
171 . 1 1 124 THR C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -94.65 -34.65 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
172 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 GLU N -74.61 5.39 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
173 . 1 1 125 ALA C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -95.12 -35.12 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
174 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 GLY N -78.21 1.79 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
175 . 1 1 126 GLU C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C -98.57 -38.57 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
176 . 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 1 1 128 LYS N -82.27 -2.27 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
177 . 1 1 127 GLY C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -92.86 -32.86 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
178 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 ALA N -80.9001 -0.8999 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
179 . 1 1 128 LYS C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -93.01 -33.01 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
180 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 GLN N -79.69 0.31 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
181 . 1 1 129 ALA C 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C -93.7 -33.7 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
182 . 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C 1 1 131 ASN N -79.7 0.3 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
183 . 1 1 130 GLN C 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C -100.939995 -40.94 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
184 . 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 1 1 132 ARG N -63.83 16.17 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
185 . 1 1 133 ARG C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -158.39 -98.38999 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
186 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 GLU N 94.41 174.41 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
187 . 1 1 134 VAL C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -154.48 -94.48 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
188 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 ILE N 91.23 171.22998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
189 . 1 1 135 GLU C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -147.70999 -87.71 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
190 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 THR N 82.37 162.37 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
191 . 1 1 136 ILE C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -144.36 -84.36 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
192 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 LEU N 80.72 160.71999 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
193 . 1 1 137 THR C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -136.73 -76.73 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
194 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 SER N 90.729996 170.73 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
195 . 1 1 138 LEU C 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C -153.9 -93.9 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
196 . 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C 1 1 140 PRO N 100.17999 180.18 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
197 . 1 1 139 SER C 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C -93.02 -33.02 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
198 . 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C 1 1 141 LEU N 102.33 182.33 . 140 . N . 140 . CA . 140 . C . 141 . 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 TYR C C 4.769 -19.890 0.935 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C 5.827 -20.862 0.411 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C 5.226 -22.261 0.189 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C 5.504 -22.982 -2.216 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C 3.360 -22.208 -1.526 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C 5.019 -23.189 -3.493 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C 2.870 -22.410 -2.800 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C 4.685 -22.488 -1.211 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C 3.704 -22.900 -3.780 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H 6.598 -21.389 2.267 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR H2 H 7.277 -19.982 1.616 1.00 . A A . 1 TYR H2 1 1
1 12 1 1 1 TYR H3 H 7.721 -21.500 1.003 1.00 . A A . 1 TYR H3 1 1
1 13 1 1 1 TYR HA H 6.220 -20.485 -0.524 1.00 . A A . 1 TYR HA 1 1
1 14 1 1 1 TYR HB2 H 5.988 -23.004 0.371 1.00 . A A . 1 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H 4.415 -22.409 0.887 1.00 . A A . 1 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H 6.535 -23.211 -1.988 1.00 . A A . 1 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H 2.709 -21.822 -0.755 1.00 . A A . 1 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H 5.673 -23.574 -4.260 1.00 . A A . 1 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H 1.838 -22.186 -3.025 1.00 . A A . 1 TYR HE2 1 1
1 20 1 1 1 TYR HH H 3.015 -22.226 -5.444 1.00 . A A . 1 TYR HH 1 1
1 21 1 1 1 TYR N N 6.931 -20.940 1.390 1.00 . A A . 1 TYR N 1 1
1 22 1 1 1 TYR O O 5.115 -18.846 1.491 1.00 . A A . 1 TYR O 1 1
1 23 1 1 1 TYR OH O 3.225 -23.094 -5.054 1.00 . A A . 1 TYR OH 1 1
1 24 1 1 2 TYR C C 2.138 -18.168 0.412 1.00 . A A . 2 TYR C 1 1
1 25 1 1 2 TYR CA C 2.354 -19.445 1.225 1.00 . A A . 2 TYR CA 1 1
1 26 1 1 2 TYR CB C 2.509 -19.118 2.718 1.00 . A A . 2 TYR CB 1 1
1 27 1 1 2 TYR CD1 C 0.069 -19.282 3.322 1.00 . A A . 2 TYR CD1 1 1
1 28 1 1 2 TYR CD2 C 1.252 -17.315 3.969 1.00 . A A . 2 TYR CD2 1 1
1 29 1 1 2 TYR CE1 C -1.082 -18.783 3.892 1.00 . A A . 2 TYR CE1 1 1
1 30 1 1 2 TYR CE2 C 0.100 -16.809 4.544 1.00 . A A . 2 TYR CE2 1 1
1 31 1 1 2 TYR CG C 1.255 -18.559 3.348 1.00 . A A . 2 TYR CG 1 1
1 32 1 1 2 TYR CZ C -1.064 -17.550 4.505 1.00 . A A . 2 TYR CZ 1 1
1 33 1 1 2 TYR H H 3.300 -21.044 0.223 1.00 . A A . 2 TYR H 1 1
1 34 1 1 2 TYR HA H 1.477 -20.062 1.108 1.00 . A A . 2 TYR HA 1 1
1 35 1 1 2 TYR HB2 H 2.773 -20.019 3.252 1.00 . A A . 2 TYR HB2 1 1
1 36 1 1 2 TYR HB3 H 3.297 -18.389 2.841 1.00 . A A . 2 TYR HB3 1 1
1 37 1 1 2 TYR HD1 H 0.055 -20.249 2.842 1.00 . A A . 2 TYR HD1 1 1
1 38 1 1 2 TYR HD2 H 2.166 -16.740 3.999 1.00 . A A . 2 TYR HD2 1 1
1 39 1 1 2 TYR HE1 H -1.992 -19.363 3.860 1.00 . A A . 2 TYR HE1 1 1
1 40 1 1 2 TYR HE2 H 0.116 -15.839 5.022 1.00 . A A . 2 TYR HE2 1 1
1 41 1 1 2 TYR HH H -2.815 -17.787 5.272 1.00 . A A . 2 TYR HH 1 1
1 42 1 1 2 TYR N N 3.492 -20.227 0.730 1.00 . A A . 2 TYR N 1 1
1 43 1 1 2 TYR O O 1.008 -17.838 0.059 1.00 . A A . 2 TYR O 1 1
1 44 1 1 2 TYR OH O -2.217 -17.053 5.072 1.00 . A A . 2 TYR OH 1 1
1 45 1 1 3 MET C C 3.400 -16.408 -2.123 1.00 . A A . 3 MET C 1 1
1 46 1 1 3 MET CA C 3.083 -16.208 -0.648 1.00 . A A . 3 MET CA 1 1
1 47 1 1 3 MET CB C 3.957 -15.106 -0.052 1.00 . A A . 3 MET CB 1 1
1 48 1 1 3 MET CE C 3.214 -12.619 3.194 1.00 . A A . 3 MET CE 1 1
1 49 1 1 3 MET CG C 3.399 -14.557 1.247 1.00 . A A . 3 MET CG 1 1
1 50 1 1 3 MET H H 4.096 -17.752 0.406 1.00 . A A . 3 MET H 1 1
1 51 1 1 3 MET HA H 2.050 -15.898 -0.572 1.00 . A A . 3 MET HA 1 1
1 52 1 1 3 MET HB2 H 4.943 -15.505 0.140 1.00 . A A . 3 MET HB2 1 1
1 53 1 1 3 MET HB3 H 4.033 -14.294 -0.761 1.00 . A A . 3 MET HB3 1 1
1 54 1 1 3 MET HE1 H 3.617 -11.737 3.670 1.00 . A A . 3 MET HE1 1 1
1 55 1 1 3 MET HE2 H 3.152 -13.422 3.914 1.00 . A A . 3 MET HE2 1 1
1 56 1 1 3 MET HE3 H 2.229 -12.401 2.810 1.00 . A A . 3 MET HE3 1 1
1 57 1 1 3 MET HG2 H 2.365 -14.286 1.092 1.00 . A A . 3 MET HG2 1 1
1 58 1 1 3 MET HG3 H 3.455 -15.331 1.998 1.00 . A A . 3 MET HG3 1 1
1 59 1 1 3 MET N N 3.208 -17.448 0.109 1.00 . A A . 3 MET N 1 1
1 60 1 1 3 MET O O 3.243 -15.490 -2.922 1.00 . A A . 3 MET O 1 1
1 61 1 1 3 MET SD S 4.286 -13.110 1.846 1.00 . A A . 3 MET SD 1 1
1 62 1 1 4 ASP C C 2.748 -17.816 -4.672 1.00 . A A . 4 ASP C 1 1
1 63 1 1 4 ASP CA C 4.047 -17.951 -3.889 1.00 . A A . 4 ASP CA 1 1
1 64 1 1 4 ASP CB C 4.576 -19.381 -4.021 1.00 . A A . 4 ASP CB 1 1
1 65 1 1 4 ASP CG C 4.572 -19.871 -5.459 1.00 . A A . 4 ASP CG 1 1
1 66 1 1 4 ASP H H 4.042 -18.269 -1.791 1.00 . A A . 4 ASP H 1 1
1 67 1 1 4 ASP HA H 4.775 -17.264 -4.295 1.00 . A A . 4 ASP HA 1 1
1 68 1 1 4 ASP HB2 H 5.590 -19.419 -3.648 1.00 . A A . 4 ASP HB2 1 1
1 69 1 1 4 ASP HB3 H 3.956 -20.042 -3.432 1.00 . A A . 4 ASP HB3 1 1
1 70 1 1 4 ASP N N 3.835 -17.607 -2.483 1.00 . A A . 4 ASP N 1 1
1 71 1 1 4 ASP O O 2.692 -17.161 -5.715 1.00 . A A . 4 ASP O 1 1
1 72 1 1 4 ASP OD1 O 5.510 -19.538 -6.208 1.00 . A A . 4 ASP OD1 1 1
1 73 1 1 4 ASP OD2 O 3.627 -20.589 -5.843 1.00 . A A . 4 ASP OD2 1 1
1 74 1 1 5 VAL C C -0.198 -16.974 -4.659 1.00 . A A . 5 VAL C 1 1
1 75 1 1 5 VAL CA C 0.390 -18.383 -4.767 1.00 . A A . 5 VAL CA 1 1
1 76 1 1 5 VAL CB C -0.564 -19.423 -4.132 1.00 . A A . 5 VAL CB 1 1
1 77 1 1 5 VAL CG1 C -0.695 -19.204 -2.631 1.00 . A A . 5 VAL CG1 1 1
1 78 1 1 5 VAL CG2 C -1.928 -19.397 -4.806 1.00 . A A . 5 VAL CG2 1 1
1 79 1 1 5 VAL H H 1.815 -18.945 -3.321 1.00 . A A . 5 VAL H 1 1
1 80 1 1 5 VAL HA H 0.510 -18.628 -5.813 1.00 . A A . 5 VAL HA 1 1
1 81 1 1 5 VAL HB H -0.135 -20.404 -4.286 1.00 . A A . 5 VAL HB 1 1
1 82 1 1 5 VAL HG11 H -1.084 -18.215 -2.444 1.00 . A A . 5 VAL HG11 1 1
1 83 1 1 5 VAL HG12 H 0.275 -19.304 -2.164 1.00 . A A . 5 VAL HG12 1 1
1 84 1 1 5 VAL HG13 H -1.369 -19.940 -2.218 1.00 . A A . 5 VAL HG13 1 1
1 85 1 1 5 VAL HG21 H -2.383 -18.429 -4.658 1.00 . A A . 5 VAL HG21 1 1
1 86 1 1 5 VAL HG22 H -2.558 -20.161 -4.376 1.00 . A A . 5 VAL HG22 1 1
1 87 1 1 5 VAL HG23 H -1.810 -19.580 -5.864 1.00 . A A . 5 VAL HG23 1 1
1 88 1 1 5 VAL N N 1.701 -18.434 -4.147 1.00 . A A . 5 VAL N 1 1
1 89 1 1 5 VAL O O -0.922 -16.522 -5.545 1.00 . A A . 5 VAL O 1 1
1 90 1 1 6 GLN C C 0.326 -13.976 -4.443 1.00 . A A . 6 GLN C 1 1
1 91 1 1 6 GLN CA C -0.293 -14.896 -3.400 1.00 . A A . 6 GLN CA 1 1
1 92 1 1 6 GLN CB C 0.042 -14.406 -1.992 1.00 . A A . 6 GLN CB 1 1
1 93 1 1 6 GLN CD C -0.532 -14.494 0.468 1.00 . A A . 6 GLN CD 1 1
1 94 1 1 6 GLN CG C -0.907 -14.933 -0.933 1.00 . A A . 6 GLN CG 1 1
1 95 1 1 6 GLN H H 0.724 -16.684 -2.912 1.00 . A A . 6 GLN H 1 1
1 96 1 1 6 GLN HA H -1.367 -14.882 -3.526 1.00 . A A . 6 GLN HA 1 1
1 97 1 1 6 GLN HB2 H 1.043 -14.723 -1.740 1.00 . A A . 6 GLN HB2 1 1
1 98 1 1 6 GLN HB3 H 0.001 -13.327 -1.980 1.00 . A A . 6 GLN HB3 1 1
1 99 1 1 6 GLN HE21 H 0.461 -16.190 0.767 1.00 . A A . 6 GLN HE21 1 1
1 100 1 1 6 GLN HE22 H 0.451 -15.071 2.087 1.00 . A A . 6 GLN HE22 1 1
1 101 1 1 6 GLN HG2 H -1.902 -14.575 -1.149 1.00 . A A . 6 GLN HG2 1 1
1 102 1 1 6 GLN HG3 H -0.903 -16.014 -0.968 1.00 . A A . 6 GLN HG3 1 1
1 103 1 1 6 GLN N N 0.153 -16.269 -3.589 1.00 . A A . 6 GLN N 1 1
1 104 1 1 6 GLN NE2 N 0.202 -15.334 1.178 1.00 . A A . 6 GLN NE2 1 1
1 105 1 1 6 GLN O O -0.350 -13.102 -4.981 1.00 . A A . 6 GLN O 1 1
1 106 1 1 6 GLN OE1 O -0.926 -13.422 0.920 1.00 . A A . 6 GLN OE1 1 1
1 107 1 1 7 GLU C C 1.584 -13.631 -7.112 1.00 . A A . 7 GLU C 1 1
1 108 1 1 7 GLU CA C 2.286 -13.422 -5.772 1.00 . A A . 7 GLU CA 1 1
1 109 1 1 7 GLU CB C 3.754 -13.846 -5.872 1.00 . A A . 7 GLU CB 1 1
1 110 1 1 7 GLU CD C 6.012 -13.457 -6.938 1.00 . A A . 7 GLU CD 1 1
1 111 1 1 7 GLU CG C 4.587 -12.965 -6.788 1.00 . A A . 7 GLU CG 1 1
1 112 1 1 7 GLU H H 2.109 -14.860 -4.228 1.00 . A A . 7 GLU H 1 1
1 113 1 1 7 GLU HA H 2.235 -12.376 -5.508 1.00 . A A . 7 GLU HA 1 1
1 114 1 1 7 GLU HB2 H 4.191 -13.816 -4.885 1.00 . A A . 7 GLU HB2 1 1
1 115 1 1 7 GLU HB3 H 3.798 -14.859 -6.244 1.00 . A A . 7 GLU HB3 1 1
1 116 1 1 7 GLU HG2 H 4.125 -12.946 -7.764 1.00 . A A . 7 GLU HG2 1 1
1 117 1 1 7 GLU HG3 H 4.608 -11.964 -6.382 1.00 . A A . 7 GLU HG3 1 1
1 118 1 1 7 GLU N N 1.605 -14.184 -4.733 1.00 . A A . 7 GLU N 1 1
1 119 1 1 7 GLU O O 1.387 -12.689 -7.877 1.00 . A A . 7 GLU O 1 1
1 120 1 1 7 GLU OE1 O 6.623 -13.844 -5.921 1.00 . A A . 7 GLU OE1 1 1
1 121 1 1 7 GLU OE2 O 6.529 -13.466 -8.074 1.00 . A A . 7 GLU OE2 1 1
1 122 1 1 8 ALA C C -0.903 -14.554 -8.637 1.00 . A A . 8 ALA C 1 1
1 123 1 1 8 ALA CA C 0.473 -15.216 -8.595 1.00 . A A . 8 ALA CA 1 1
1 124 1 1 8 ALA CB C 0.347 -16.729 -8.728 1.00 . A A . 8 ALA CB 1 1
1 125 1 1 8 ALA H H 1.376 -15.581 -6.716 1.00 . A A . 8 ALA H 1 1
1 126 1 1 8 ALA HA H 1.059 -14.854 -9.428 1.00 . A A . 8 ALA HA 1 1
1 127 1 1 8 ALA HB1 H -0.125 -16.968 -9.669 1.00 . A A . 8 ALA HB1 1 1
1 128 1 1 8 ALA HB2 H -0.253 -17.115 -7.915 1.00 . A A . 8 ALA HB2 1 1
1 129 1 1 8 ALA HB3 H 1.329 -17.176 -8.694 1.00 . A A . 8 ALA HB3 1 1
1 130 1 1 8 ALA N N 1.183 -14.874 -7.369 1.00 . A A . 8 ALA N 1 1
1 131 1 1 8 ALA O O -1.331 -14.063 -9.685 1.00 . A A . 8 ALA O 1 1
1 132 1 1 9 LYS C C -2.791 -12.396 -7.582 1.00 . A A . 9 LYS C 1 1
1 133 1 1 9 LYS CA C -2.901 -13.904 -7.393 1.00 . A A . 9 LYS CA 1 1
1 134 1 1 9 LYS CB C -3.544 -14.209 -6.037 1.00 . A A . 9 LYS CB 1 1
1 135 1 1 9 LYS CD C -4.480 -15.928 -4.469 1.00 . A A . 9 LYS CD 1 1
1 136 1 1 9 LYS CE C -5.093 -17.314 -4.338 1.00 . A A . 9 LYS CE 1 1
1 137 1 1 9 LYS CG C -4.033 -15.640 -5.893 1.00 . A A . 9 LYS CG 1 1
1 138 1 1 9 LYS H H -1.199 -14.957 -6.697 1.00 . A A . 9 LYS H 1 1
1 139 1 1 9 LYS HA H -3.526 -14.307 -8.176 1.00 . A A . 9 LYS HA 1 1
1 140 1 1 9 LYS HB2 H -2.819 -14.021 -5.260 1.00 . A A . 9 LYS HB2 1 1
1 141 1 1 9 LYS HB3 H -4.386 -13.549 -5.896 1.00 . A A . 9 LYS HB3 1 1
1 142 1 1 9 LYS HD2 H -3.623 -15.863 -3.815 1.00 . A A . 9 LYS HD2 1 1
1 143 1 1 9 LYS HD3 H -5.214 -15.191 -4.179 1.00 . A A . 9 LYS HD3 1 1
1 144 1 1 9 LYS HE2 H -4.476 -18.016 -4.875 1.00 . A A . 9 LYS HE2 1 1
1 145 1 1 9 LYS HE3 H -5.119 -17.585 -3.293 1.00 . A A . 9 LYS HE3 1 1
1 146 1 1 9 LYS HG2 H -4.868 -15.796 -6.561 1.00 . A A . 9 LYS HG2 1 1
1 147 1 1 9 LYS HG3 H -3.231 -16.313 -6.153 1.00 . A A . 9 LYS HG3 1 1
1 148 1 1 9 LYS HZ1 H -6.840 -18.346 -4.842 1.00 . A A . 9 LYS HZ1 1 1
1 149 1 1 9 LYS HZ2 H -6.483 -17.051 -5.876 1.00 . A A . 9 LYS HZ2 1 1
1 150 1 1 9 LYS HZ3 H -7.105 -16.750 -4.327 1.00 . A A . 9 LYS HZ3 1 1
1 151 1 1 9 LYS N N -1.588 -14.535 -7.495 1.00 . A A . 9 LYS N 1 1
1 152 1 1 9 LYS NZ N -6.473 -17.369 -4.886 1.00 . A A . 9 LYS NZ 1 1
1 153 1 1 9 LYS O O -3.561 -11.795 -8.331 1.00 . A A . 9 LYS O 1 1
1 154 1 1 10 LEU C C -1.186 -9.942 -8.386 1.00 . A A . 10 LEU C 1 1
1 155 1 1 10 LEU CA C -1.618 -10.354 -6.986 1.00 . A A . 10 LEU CA 1 1
1 156 1 1 10 LEU CB C -0.584 -9.901 -5.951 1.00 . A A . 10 LEU CB 1 1
1 157 1 1 10 LEU CD1 C 0.095 -9.660 -3.549 1.00 . A A . 10 LEU CD1 1 1
1 158 1 1 10 LEU CD2 C -2.256 -9.166 -4.236 1.00 . A A . 10 LEU CD2 1 1
1 159 1 1 10 LEU CG C -1.033 -10.035 -4.494 1.00 . A A . 10 LEU CG 1 1
1 160 1 1 10 LEU H H -1.229 -12.331 -6.334 1.00 . A A . 10 LEU H 1 1
1 161 1 1 10 LEU HA H -2.562 -9.877 -6.764 1.00 . A A . 10 LEU HA 1 1
1 162 1 1 10 LEU HB2 H 0.312 -10.490 -6.087 1.00 . A A . 10 LEU HB2 1 1
1 163 1 1 10 LEU HB3 H -0.348 -8.866 -6.140 1.00 . A A . 10 LEU HB3 1 1
1 164 1 1 10 LEU HD11 H 0.936 -10.317 -3.715 1.00 . A A . 10 LEU HD11 1 1
1 165 1 1 10 LEU HD12 H -0.245 -9.761 -2.527 1.00 . A A . 10 LEU HD12 1 1
1 166 1 1 10 LEU HD13 H 0.393 -8.638 -3.728 1.00 . A A . 10 LEU HD13 1 1
1 167 1 1 10 LEU HD21 H -2.011 -8.134 -4.432 1.00 . A A . 10 LEU HD21 1 1
1 168 1 1 10 LEU HD22 H -2.567 -9.274 -3.207 1.00 . A A . 10 LEU HD22 1 1
1 169 1 1 10 LEU HD23 H -3.060 -9.476 -4.889 1.00 . A A . 10 LEU HD23 1 1
1 170 1 1 10 LEU HG H -1.305 -11.062 -4.301 1.00 . A A . 10 LEU HG 1 1
1 171 1 1 10 LEU N N -1.823 -11.792 -6.905 1.00 . A A . 10 LEU N 1 1
1 172 1 1 10 LEU O O -1.631 -8.923 -8.898 1.00 . A A . 10 LEU O 1 1
1 173 1 1 11 ARG C C -1.015 -10.532 -11.366 1.00 . A A . 11 ARG C 1 1
1 174 1 1 11 ARG CA C 0.133 -10.463 -10.358 1.00 . A A . 11 ARG CA 1 1
1 175 1 1 11 ARG CB C 1.246 -11.443 -10.739 1.00 . A A . 11 ARG CB 1 1
1 176 1 1 11 ARG CD C 3.007 -12.140 -12.385 1.00 . A A . 11 ARG CD 1 1
1 177 1 1 11 ARG CG C 1.786 -11.265 -12.150 1.00 . A A . 11 ARG CG 1 1
1 178 1 1 11 ARG CZ C 3.626 -14.394 -11.570 1.00 . A A . 11 ARG CZ 1 1
1 179 1 1 11 ARG H H -0.012 -11.552 -8.545 1.00 . A A . 11 ARG H 1 1
1 180 1 1 11 ARG HA H 0.533 -9.460 -10.361 1.00 . A A . 11 ARG HA 1 1
1 181 1 1 11 ARG HB2 H 2.067 -11.322 -10.049 1.00 . A A . 11 ARG HB2 1 1
1 182 1 1 11 ARG HB3 H 0.863 -12.450 -10.651 1.00 . A A . 11 ARG HB3 1 1
1 183 1 1 11 ARG HD2 H 3.311 -12.041 -13.417 1.00 . A A . 11 ARG HD2 1 1
1 184 1 1 11 ARG HD3 H 3.807 -11.801 -11.743 1.00 . A A . 11 ARG HD3 1 1
1 185 1 1 11 ARG HE H 1.836 -13.889 -12.331 1.00 . A A . 11 ARG HE 1 1
1 186 1 1 11 ARG HG2 H 1.017 -11.539 -12.857 1.00 . A A . 11 ARG HG2 1 1
1 187 1 1 11 ARG HG3 H 2.060 -10.230 -12.293 1.00 . A A . 11 ARG HG3 1 1
1 188 1 1 11 ARG HH11 H 5.127 -13.028 -11.434 1.00 . A A . 11 ARG HH11 1 1
1 189 1 1 11 ARG HH12 H 5.504 -14.621 -10.850 1.00 . A A . 11 ARG HH12 1 1
1 190 1 1 11 ARG HH21 H 2.385 -15.996 -11.609 1.00 . A A . 11 ARG HH21 1 1
1 191 1 1 11 ARG HH22 H 3.973 -16.292 -10.951 1.00 . A A . 11 ARG HH22 1 1
1 192 1 1 11 ARG N N -0.340 -10.747 -9.009 1.00 . A A . 11 ARG N 1 1
1 193 1 1 11 ARG NE N 2.737 -13.551 -12.106 1.00 . A A . 11 ARG NE 1 1
1 194 1 1 11 ARG NH1 N 4.849 -13.983 -11.264 1.00 . A A . 11 ARG NH1 1 1
1 195 1 1 11 ARG NH2 N 3.301 -15.660 -11.364 1.00 . A A . 11 ARG NH2 1 1
1 196 1 1 11 ARG O O -1.030 -9.799 -12.355 1.00 . A A . 11 ARG O 1 1
1 197 1 1 12 ASP C C -4.128 -10.384 -11.739 1.00 . A A . 12 ASP C 1 1
1 198 1 1 12 ASP CA C -3.144 -11.526 -11.976 1.00 . A A . 12 ASP CA 1 1
1 199 1 1 12 ASP CB C -3.847 -12.871 -11.768 1.00 . A A . 12 ASP CB 1 1
1 200 1 1 12 ASP CG C -5.100 -12.993 -12.612 1.00 . A A . 12 ASP CG 1 1
1 201 1 1 12 ASP H H -1.917 -11.970 -10.306 1.00 . A A . 12 ASP H 1 1
1 202 1 1 12 ASP HA H -2.794 -11.471 -12.998 1.00 . A A . 12 ASP HA 1 1
1 203 1 1 12 ASP HB2 H -3.174 -13.671 -12.039 1.00 . A A . 12 ASP HB2 1 1
1 204 1 1 12 ASP HB3 H -4.122 -12.973 -10.729 1.00 . A A . 12 ASP HB3 1 1
1 205 1 1 12 ASP N N -1.984 -11.400 -11.102 1.00 . A A . 12 ASP N 1 1
1 206 1 1 12 ASP O O -4.613 -9.765 -12.685 1.00 . A A . 12 ASP O 1 1
1 207 1 1 12 ASP OD1 O -4.981 -13.119 -13.850 1.00 . A A . 12 ASP OD1 1 1
1 208 1 1 12 ASP OD2 O -6.213 -12.939 -12.047 1.00 . A A . 12 ASP OD2 1 1
1 209 1 1 13 LYS C C -4.829 -7.668 -10.415 1.00 . A A . 13 LYS C 1 1
1 210 1 1 13 LYS CA C -5.379 -9.064 -10.127 1.00 . A A . 13 LYS CA 1 1
1 211 1 1 13 LYS CB C -5.797 -9.199 -8.658 1.00 . A A . 13 LYS CB 1 1
1 212 1 1 13 LYS CD C -6.948 -10.627 -6.914 1.00 . A A . 13 LYS CD 1 1
1 213 1 1 13 LYS CE C -7.651 -11.954 -6.675 1.00 . A A . 13 LYS CE 1 1
1 214 1 1 13 LYS CG C -6.507 -10.511 -8.366 1.00 . A A . 13 LYS CG 1 1
1 215 1 1 13 LYS H H -3.959 -10.597 -9.758 1.00 . A A . 13 LYS H 1 1
1 216 1 1 13 LYS HA H -6.250 -9.216 -10.745 1.00 . A A . 13 LYS HA 1 1
1 217 1 1 13 LYS HB2 H -4.915 -9.142 -8.036 1.00 . A A . 13 LYS HB2 1 1
1 218 1 1 13 LYS HB3 H -6.462 -8.388 -8.406 1.00 . A A . 13 LYS HB3 1 1
1 219 1 1 13 LYS HD2 H -6.078 -10.564 -6.275 1.00 . A A . 13 LYS HD2 1 1
1 220 1 1 13 LYS HD3 H -7.627 -9.820 -6.685 1.00 . A A . 13 LYS HD3 1 1
1 221 1 1 13 LYS HE2 H -8.475 -12.036 -7.368 1.00 . A A . 13 LYS HE2 1 1
1 222 1 1 13 LYS HE3 H -6.949 -12.752 -6.863 1.00 . A A . 13 LYS HE3 1 1
1 223 1 1 13 LYS HG2 H -7.380 -10.581 -8.998 1.00 . A A . 13 LYS HG2 1 1
1 224 1 1 13 LYS HG3 H -5.835 -11.326 -8.593 1.00 . A A . 13 LYS HG3 1 1
1 225 1 1 13 LYS HZ1 H -8.744 -12.966 -5.214 1.00 . A A . 13 LYS HZ1 1 1
1 226 1 1 13 LYS HZ2 H -8.774 -11.282 -5.045 1.00 . A A . 13 LYS HZ2 1 1
1 227 1 1 13 LYS HZ3 H -7.393 -12.153 -4.605 1.00 . A A . 13 LYS HZ3 1 1
1 228 1 1 13 LYS N N -4.410 -10.098 -10.475 1.00 . A A . 13 LYS N 1 1
1 229 1 1 13 LYS NZ N -8.176 -12.092 -5.289 1.00 . A A . 13 LYS NZ 1 1
1 230 1 1 13 LYS O O -5.578 -6.755 -10.757 1.00 . A A . 13 LYS O 1 1
1 231 1 1 14 MET C C -2.309 -6.233 -12.010 1.00 . A A . 14 MET C 1 1
1 232 1 1 14 MET CA C -2.870 -6.236 -10.594 1.00 . A A . 14 MET CA 1 1
1 233 1 1 14 MET CB C -1.752 -5.957 -9.583 1.00 . A A . 14 MET CB 1 1
1 234 1 1 14 MET CE C -4.207 -5.449 -6.301 1.00 . A A . 14 MET CE 1 1
1 235 1 1 14 MET CG C -2.230 -5.982 -8.144 1.00 . A A . 14 MET CG 1 1
1 236 1 1 14 MET H H -2.963 -8.276 -10.025 1.00 . A A . 14 MET H 1 1
1 237 1 1 14 MET HA H -3.617 -5.460 -10.515 1.00 . A A . 14 MET HA 1 1
1 238 1 1 14 MET HB2 H -0.980 -6.704 -9.699 1.00 . A A . 14 MET HB2 1 1
1 239 1 1 14 MET HB3 H -1.333 -4.983 -9.784 1.00 . A A . 14 MET HB3 1 1
1 240 1 1 14 MET HE1 H -3.425 -5.431 -5.557 1.00 . A A . 14 MET HE1 1 1
1 241 1 1 14 MET HE2 H -4.550 -6.465 -6.438 1.00 . A A . 14 MET HE2 1 1
1 242 1 1 14 MET HE3 H -5.030 -4.832 -5.974 1.00 . A A . 14 MET HE3 1 1
1 243 1 1 14 MET HG2 H -2.572 -6.978 -7.906 1.00 . A A . 14 MET HG2 1 1
1 244 1 1 14 MET HG3 H -1.403 -5.723 -7.499 1.00 . A A . 14 MET HG3 1 1
1 245 1 1 14 MET N N -3.515 -7.513 -10.307 1.00 . A A . 14 MET N 1 1
1 246 1 1 14 MET O O -1.389 -5.480 -12.322 1.00 . A A . 14 MET O 1 1
1 247 1 1 14 MET SD S -3.575 -4.822 -7.851 1.00 . A A . 14 MET SD 1 1
1 248 1 1 15 ARG C C -2.335 -5.864 -14.948 1.00 . A A . 15 ARG C 1 1
1 249 1 1 15 ARG CA C -2.495 -7.217 -14.259 1.00 . A A . 15 ARG CA 1 1
1 250 1 1 15 ARG CB C -3.537 -8.047 -15.020 1.00 . A A . 15 ARG CB 1 1
1 251 1 1 15 ARG CD C -2.079 -9.616 -16.332 1.00 . A A . 15 ARG CD 1 1
1 252 1 1 15 ARG CG C -3.089 -8.484 -16.406 1.00 . A A . 15 ARG CG 1 1
1 253 1 1 15 ARG CZ C -2.095 -12.037 -15.855 1.00 . A A . 15 ARG CZ 1 1
1 254 1 1 15 ARG H H -3.638 -7.628 -12.526 1.00 . A A . 15 ARG H 1 1
1 255 1 1 15 ARG HA H -1.549 -7.735 -14.281 1.00 . A A . 15 ARG HA 1 1
1 256 1 1 15 ARG HB2 H -3.764 -8.933 -14.446 1.00 . A A . 15 ARG HB2 1 1
1 257 1 1 15 ARG HB3 H -4.435 -7.459 -15.127 1.00 . A A . 15 ARG HB3 1 1
1 258 1 1 15 ARG HD2 H -1.701 -9.813 -17.325 1.00 . A A . 15 ARG HD2 1 1
1 259 1 1 15 ARG HD3 H -1.265 -9.312 -15.691 1.00 . A A . 15 ARG HD3 1 1
1 260 1 1 15 ARG HE H -3.568 -10.761 -15.378 1.00 . A A . 15 ARG HE 1 1
1 261 1 1 15 ARG HG2 H -3.950 -8.822 -16.963 1.00 . A A . 15 ARG HG2 1 1
1 262 1 1 15 ARG HG3 H -2.638 -7.643 -16.911 1.00 . A A . 15 ARG HG3 1 1
1 263 1 1 15 ARG HH11 H -0.437 -11.371 -16.806 1.00 . A A . 15 ARG HH11 1 1
1 264 1 1 15 ARG HH12 H -0.471 -13.075 -16.491 1.00 . A A . 15 ARG HH12 1 1
1 265 1 1 15 ARG HH21 H -3.617 -13.007 -14.911 1.00 . A A . 15 ARG HH21 1 1
1 266 1 1 15 ARG HH22 H -2.280 -14.004 -15.401 1.00 . A A . 15 ARG HH22 1 1
1 267 1 1 15 ARG N N -2.903 -7.070 -12.861 1.00 . A A . 15 ARG N 1 1
1 268 1 1 15 ARG NE N -2.674 -10.840 -15.796 1.00 . A A . 15 ARG NE 1 1
1 269 1 1 15 ARG NH1 N -0.902 -12.170 -16.424 1.00 . A A . 15 ARG NH1 1 1
1 270 1 1 15 ARG NH2 N -2.709 -13.100 -15.347 1.00 . A A . 15 ARG NH2 1 1
1 271 1 1 15 ARG O O -1.389 -5.650 -15.708 1.00 . A A . 15 ARG O 1 1
1 272 1 1 16 GLY C C -3.861 -2.580 -14.479 1.00 . A A . 16 GLY C 1 1
1 273 1 1 16 GLY CA C -3.203 -3.650 -15.319 1.00 . A A . 16 GLY CA 1 1
1 274 1 1 16 GLY H H -3.991 -5.170 -14.073 1.00 . A A . 16 GLY H 1 1
1 275 1 1 16 GLY HA2 H -2.168 -3.384 -15.474 1.00 . A A . 16 GLY HA2 1 1
1 276 1 1 16 GLY HA3 H -3.699 -3.699 -16.277 1.00 . A A . 16 GLY HA3 1 1
1 277 1 1 16 GLY N N -3.263 -4.955 -14.693 1.00 . A A . 16 GLY N 1 1
1 278 1 1 16 GLY O O -4.578 -1.729 -15.002 1.00 . A A . 16 GLY O 1 1
1 279 1 1 17 THR C C -3.258 -0.463 -12.083 1.00 . A A . 17 THR C 1 1
1 280 1 1 17 THR CA C -4.194 -1.655 -12.258 1.00 . A A . 17 THR CA 1 1
1 281 1 1 17 THR CB C -4.469 -2.294 -10.885 1.00 . A A . 17 THR CB 1 1
1 282 1 1 17 THR CG2 C -5.634 -3.269 -10.963 1.00 . A A . 17 THR CG2 1 1
1 283 1 1 17 THR H H -3.047 -3.338 -12.818 1.00 . A A . 17 THR H 1 1
1 284 1 1 17 THR HA H -5.131 -1.312 -12.671 1.00 . A A . 17 THR HA 1 1
1 285 1 1 17 THR HB H -4.717 -1.513 -10.181 1.00 . A A . 17 THR HB 1 1
1 286 1 1 17 THR HG1 H -3.524 -3.519 -9.654 1.00 . A A . 17 THR HG1 1 1
1 287 1 1 17 THR HG21 H -5.815 -3.691 -9.985 1.00 . A A . 17 THR HG21 1 1
1 288 1 1 17 THR HG22 H -5.396 -4.060 -11.659 1.00 . A A . 17 THR HG22 1 1
1 289 1 1 17 THR HG23 H -6.518 -2.748 -11.300 1.00 . A A . 17 THR HG23 1 1
1 290 1 1 17 THR N N -3.623 -2.628 -13.176 1.00 . A A . 17 THR N 1 1
1 291 1 1 17 THR O O -3.701 0.681 -11.957 1.00 . A A . 17 THR O 1 1
1 292 1 1 17 THR OG1 O -3.297 -2.984 -10.428 1.00 . A A . 17 THR OG1 1 1
1 293 1 1 18 GLY C C -0.094 0.031 -10.701 1.00 . A A . 18 GLY C 1 1
1 294 1 1 18 GLY CA C -0.970 0.299 -11.905 1.00 . A A . 18 GLY CA 1 1
1 295 1 1 18 GLY H H -1.671 -1.670 -12.227 1.00 . A A . 18 GLY H 1 1
1 296 1 1 18 GLY HA2 H -0.348 0.355 -12.785 1.00 . A A . 18 GLY HA2 1 1
1 297 1 1 18 GLY HA3 H -1.475 1.243 -11.768 1.00 . A A . 18 GLY HA3 1 1
1 298 1 1 18 GLY N N -1.960 -0.743 -12.093 1.00 . A A . 18 GLY N 1 1
1 299 1 1 18 GLY O O 0.896 0.725 -10.471 1.00 . A A . 18 GLY O 1 1
1 300 1 1 19 VAL C C 1.470 -2.232 -9.076 1.00 . A A . 19 VAL C 1 1
1 301 1 1 19 VAL CA C 0.268 -1.355 -8.734 1.00 . A A . 19 VAL CA 1 1
1 302 1 1 19 VAL CB C -0.647 -2.105 -7.746 1.00 . A A . 19 VAL CB 1 1
1 303 1 1 19 VAL CG1 C 0.115 -2.516 -6.494 1.00 . A A . 19 VAL CG1 1 1
1 304 1 1 19 VAL CG2 C -1.847 -1.247 -7.381 1.00 . A A . 19 VAL CG2 1 1
1 305 1 1 19 VAL H H -1.252 -1.509 -10.190 1.00 . A A . 19 VAL H 1 1
1 306 1 1 19 VAL HA H 0.615 -0.448 -8.260 1.00 . A A . 19 VAL HA 1 1
1 307 1 1 19 VAL HB H -1.009 -2.999 -8.233 1.00 . A A . 19 VAL HB 1 1
1 308 1 1 19 VAL HG11 H -0.549 -3.046 -5.828 1.00 . A A . 19 VAL HG11 1 1
1 309 1 1 19 VAL HG12 H 0.494 -1.634 -6.001 1.00 . A A . 19 VAL HG12 1 1
1 310 1 1 19 VAL HG13 H 0.939 -3.159 -6.768 1.00 . A A . 19 VAL HG13 1 1
1 311 1 1 19 VAL HG21 H -2.402 -1.003 -8.274 1.00 . A A . 19 VAL HG21 1 1
1 312 1 1 19 VAL HG22 H -1.509 -0.339 -6.908 1.00 . A A . 19 VAL HG22 1 1
1 313 1 1 19 VAL HG23 H -2.484 -1.793 -6.699 1.00 . A A . 19 VAL HG23 1 1
1 314 1 1 19 VAL N N -0.463 -0.986 -9.936 1.00 . A A . 19 VAL N 1 1
1 315 1 1 19 VAL O O 1.347 -3.207 -9.817 1.00 . A A . 19 VAL O 1 1
1 316 1 1 20 SER C C 4.037 -3.670 -7.663 1.00 . A A . 20 SER C 1 1
1 317 1 1 20 SER CA C 3.837 -2.639 -8.770 1.00 . A A . 20 SER CA 1 1
1 318 1 1 20 SER CB C 5.034 -1.695 -8.853 1.00 . A A . 20 SER CB 1 1
1 319 1 1 20 SER H H 2.663 -1.089 -7.954 1.00 . A A . 20 SER H 1 1
1 320 1 1 20 SER HA H 3.729 -3.156 -9.713 1.00 . A A . 20 SER HA 1 1
1 321 1 1 20 SER HB2 H 5.179 -1.214 -7.898 1.00 . A A . 20 SER HB2 1 1
1 322 1 1 20 SER HB3 H 5.920 -2.258 -9.112 1.00 . A A . 20 SER HB3 1 1
1 323 1 1 20 SER HG H 4.332 -1.081 -10.585 1.00 . A A . 20 SER HG 1 1
1 324 1 1 20 SER N N 2.625 -1.879 -8.536 1.00 . A A . 20 SER N 1 1
1 325 1 1 20 SER O O 4.220 -3.320 -6.493 1.00 . A A . 20 SER O 1 1
1 326 1 1 20 SER OG O 4.823 -0.695 -9.841 1.00 . A A . 20 SER OG 1 1
1 327 1 1 21 VAL C C 5.623 -6.390 -6.968 1.00 . A A . 21 VAL C 1 1
1 328 1 1 21 VAL CA C 4.146 -6.032 -7.092 1.00 . A A . 21 VAL CA 1 1
1 329 1 1 21 VAL CB C 3.352 -7.289 -7.523 1.00 . A A . 21 VAL CB 1 1
1 330 1 1 21 VAL CG1 C 3.446 -8.382 -6.467 1.00 . A A . 21 VAL CG1 1 1
1 331 1 1 21 VAL CG2 C 1.898 -6.937 -7.806 1.00 . A A . 21 VAL CG2 1 1
1 332 1 1 21 VAL H H 3.796 -5.148 -8.979 1.00 . A A . 21 VAL H 1 1
1 333 1 1 21 VAL HA H 3.779 -5.707 -6.129 1.00 . A A . 21 VAL HA 1 1
1 334 1 1 21 VAL HB H 3.788 -7.669 -8.435 1.00 . A A . 21 VAL HB 1 1
1 335 1 1 21 VAL HG11 H 4.483 -8.644 -6.314 1.00 . A A . 21 VAL HG11 1 1
1 336 1 1 21 VAL HG12 H 2.900 -9.252 -6.800 1.00 . A A . 21 VAL HG12 1 1
1 337 1 1 21 VAL HG13 H 3.024 -8.023 -5.542 1.00 . A A . 21 VAL HG13 1 1
1 338 1 1 21 VAL HG21 H 1.452 -6.506 -6.921 1.00 . A A . 21 VAL HG21 1 1
1 339 1 1 21 VAL HG22 H 1.360 -7.831 -8.080 1.00 . A A . 21 VAL HG22 1 1
1 340 1 1 21 VAL HG23 H 1.850 -6.225 -8.618 1.00 . A A . 21 VAL HG23 1 1
1 341 1 1 21 VAL N N 3.969 -4.940 -8.038 1.00 . A A . 21 VAL N 1 1
1 342 1 1 21 VAL O O 6.171 -7.095 -7.814 1.00 . A A . 21 VAL O 1 1
1 343 1 1 22 THR C C 7.873 -7.165 -4.592 1.00 . A A . 22 THR C 1 1
1 344 1 1 22 THR CA C 7.679 -6.143 -5.712 1.00 . A A . 22 THR CA 1 1
1 345 1 1 22 THR CB C 8.426 -4.841 -5.357 1.00 . A A . 22 THR CB 1 1
1 346 1 1 22 THR CG2 C 9.933 -5.065 -5.337 1.00 . A A . 22 THR CG2 1 1
1 347 1 1 22 THR H H 5.776 -5.316 -5.289 1.00 . A A . 22 THR H 1 1
1 348 1 1 22 THR HA H 8.095 -6.537 -6.627 1.00 . A A . 22 THR HA 1 1
1 349 1 1 22 THR HB H 8.111 -4.515 -4.375 1.00 . A A . 22 THR HB 1 1
1 350 1 1 22 THR HG1 H 7.845 -4.238 -7.154 1.00 . A A . 22 THR HG1 1 1
1 351 1 1 22 THR HG21 H 10.265 -5.367 -6.321 1.00 . A A . 22 THR HG21 1 1
1 352 1 1 22 THR HG22 H 10.172 -5.839 -4.623 1.00 . A A . 22 THR HG22 1 1
1 353 1 1 22 THR HG23 H 10.430 -4.148 -5.055 1.00 . A A . 22 THR HG23 1 1
1 354 1 1 22 THR N N 6.266 -5.883 -5.930 1.00 . A A . 22 THR N 1 1
1 355 1 1 22 THR O O 7.779 -6.833 -3.412 1.00 . A A . 22 THR O 1 1
1 356 1 1 22 THR OG1 O 8.105 -3.822 -6.316 1.00 . A A . 22 THR OG1 1 1
1 357 1 1 23 ARG C C 9.742 -9.496 -3.472 1.00 . A A . 23 ARG C 1 1
1 358 1 1 23 ARG CA C 8.293 -9.461 -3.963 1.00 . A A . 23 ARG CA 1 1
1 359 1 1 23 ARG CB C 7.871 -10.812 -4.554 1.00 . A A . 23 ARG CB 1 1
1 360 1 1 23 ARG CD C 8.430 -12.343 -2.627 1.00 . A A . 23 ARG CD 1 1
1 361 1 1 23 ARG CG C 7.335 -11.800 -3.525 1.00 . A A . 23 ARG CG 1 1
1 362 1 1 23 ARG CZ C 7.861 -14.532 -1.646 1.00 . A A . 23 ARG CZ 1 1
1 363 1 1 23 ARG H H 8.231 -8.624 -5.914 1.00 . A A . 23 ARG H 1 1
1 364 1 1 23 ARG HA H 7.652 -9.224 -3.127 1.00 . A A . 23 ARG HA 1 1
1 365 1 1 23 ARG HB2 H 7.100 -10.643 -5.291 1.00 . A A . 23 ARG HB2 1 1
1 366 1 1 23 ARG HB3 H 8.726 -11.262 -5.039 1.00 . A A . 23 ARG HB3 1 1
1 367 1 1 23 ARG HD2 H 9.122 -12.912 -3.228 1.00 . A A . 23 ARG HD2 1 1
1 368 1 1 23 ARG HD3 H 8.948 -11.512 -2.172 1.00 . A A . 23 ARG HD3 1 1
1 369 1 1 23 ARG HE H 7.575 -12.762 -0.757 1.00 . A A . 23 ARG HE 1 1
1 370 1 1 23 ARG HG2 H 6.600 -11.299 -2.912 1.00 . A A . 23 ARG HG2 1 1
1 371 1 1 23 ARG HG3 H 6.865 -12.624 -4.044 1.00 . A A . 23 ARG HG3 1 1
1 372 1 1 23 ARG HH11 H 8.588 -14.630 -3.544 1.00 . A A . 23 ARG HH11 1 1
1 373 1 1 23 ARG HH12 H 8.209 -16.161 -2.811 1.00 . A A . 23 ARG HH12 1 1
1 374 1 1 23 ARG HH21 H 7.113 -14.760 0.223 1.00 . A A . 23 ARG HH21 1 1
1 375 1 1 23 ARG HH22 H 7.402 -16.237 -0.647 1.00 . A A . 23 ARG HH22 1 1
1 376 1 1 23 ARG N N 8.134 -8.409 -4.957 1.00 . A A . 23 ARG N 1 1
1 377 1 1 23 ARG NE N 7.899 -13.203 -1.574 1.00 . A A . 23 ARG NE 1 1
1 378 1 1 23 ARG NH1 N 8.253 -15.158 -2.752 1.00 . A A . 23 ARG NH1 1 1
1 379 1 1 23 ARG NH2 N 7.418 -15.233 -0.611 1.00 . A A . 23 ARG NH2 1 1
1 380 1 1 23 ARG O O 10.651 -9.886 -4.206 1.00 . A A . 23 ARG O 1 1
1 381 1 1 24 SER C C 11.556 -10.048 -0.636 1.00 . A A . 24 SER C 1 1
1 382 1 1 24 SER CA C 11.292 -8.960 -1.676 1.00 . A A . 24 SER CA 1 1
1 383 1 1 24 SER CB C 11.471 -7.576 -1.044 1.00 . A A . 24 SER CB 1 1
1 384 1 1 24 SER H H 9.179 -8.853 -1.664 1.00 . A A . 24 SER H 1 1
1 385 1 1 24 SER HA H 11.998 -9.071 -2.485 1.00 . A A . 24 SER HA 1 1
1 386 1 1 24 SER HB2 H 10.840 -7.495 -0.168 1.00 . A A . 24 SER HB2 1 1
1 387 1 1 24 SER HB3 H 12.504 -7.445 -0.756 1.00 . A A . 24 SER HB3 1 1
1 388 1 1 24 SER HG H 10.722 -6.948 -2.744 1.00 . A A . 24 SER HG 1 1
1 389 1 1 24 SER N N 9.951 -9.077 -2.231 1.00 . A A . 24 SER N 1 1
1 390 1 1 24 SER O O 11.073 -9.968 0.493 1.00 . A A . 24 SER O 1 1
1 391 1 1 24 SER OG O 11.116 -6.551 -1.959 1.00 . A A . 24 SER OG 1 1
1 392 1 1 25 GLY C C 11.472 -13.024 0.209 1.00 . A A . 25 GLY C 1 1
1 393 1 1 25 GLY CA C 12.655 -12.137 -0.111 1.00 . A A . 25 GLY CA 1 1
1 394 1 1 25 GLY H H 12.631 -11.102 -1.957 1.00 . A A . 25 GLY H 1 1
1 395 1 1 25 GLY HA2 H 13.434 -12.741 -0.554 1.00 . A A . 25 GLY HA2 1 1
1 396 1 1 25 GLY HA3 H 13.026 -11.706 0.806 1.00 . A A . 25 GLY HA3 1 1
1 397 1 1 25 GLY N N 12.311 -11.067 -1.029 1.00 . A A . 25 GLY N 1 1
1 398 1 1 25 GLY O O 11.061 -13.846 -0.613 1.00 . A A . 25 GLY O 1 1
1 399 1 1 26 ASP C C 8.493 -12.824 1.755 1.00 . A A . 26 ASP C 1 1
1 400 1 1 26 ASP CA C 9.767 -13.648 1.819 1.00 . A A . 26 ASP CA 1 1
1 401 1 1 26 ASP CB C 9.956 -14.188 3.238 1.00 . A A . 26 ASP CB 1 1
1 402 1 1 26 ASP CG C 11.077 -15.198 3.332 1.00 . A A . 26 ASP CG 1 1
1 403 1 1 26 ASP H H 11.293 -12.187 2.015 1.00 . A A . 26 ASP H 1 1
1 404 1 1 26 ASP HA H 9.675 -14.480 1.137 1.00 . A A . 26 ASP HA 1 1
1 405 1 1 26 ASP HB2 H 10.185 -13.368 3.902 1.00 . A A . 26 ASP HB2 1 1
1 406 1 1 26 ASP HB3 H 9.041 -14.663 3.562 1.00 . A A . 26 ASP HB3 1 1
1 407 1 1 26 ASP N N 10.918 -12.858 1.400 1.00 . A A . 26 ASP N 1 1
1 408 1 1 26 ASP O O 7.415 -13.352 1.489 1.00 . A A . 26 ASP O 1 1
1 409 1 1 26 ASP OD1 O 10.897 -16.342 2.860 1.00 . A A . 26 ASP OD1 1 1
1 410 1 1 26 ASP OD2 O 12.148 -14.855 3.874 1.00 . A A . 26 ASP OD2 1 1
1 411 1 1 27 ASN C C 7.196 -9.998 0.682 1.00 . A A . 27 ASN C 1 1
1 412 1 1 27 ASN CA C 7.457 -10.650 2.032 1.00 . A A . 27 ASN CA 1 1
1 413 1 1 27 ASN CB C 7.629 -9.577 3.113 1.00 . A A . 27 ASN CB 1 1
1 414 1 1 27 ASN CG C 8.842 -8.694 2.894 1.00 . A A . 27 ASN CG 1 1
1 415 1 1 27 ASN H H 9.515 -11.139 2.085 1.00 . A A . 27 ASN H 1 1
1 416 1 1 27 ASN HA H 6.603 -11.263 2.286 1.00 . A A . 27 ASN HA 1 1
1 417 1 1 27 ASN HB2 H 6.752 -8.948 3.123 1.00 . A A . 27 ASN HB2 1 1
1 418 1 1 27 ASN HB3 H 7.728 -10.059 4.074 1.00 . A A . 27 ASN HB3 1 1
1 419 1 1 27 ASN HD21 H 7.743 -7.379 1.891 1.00 . A A . 27 ASN HD21 1 1
1 420 1 1 27 ASN HD22 H 9.424 -6.984 2.054 1.00 . A A . 27 ASN HD22 1 1
1 421 1 1 27 ASN N N 8.620 -11.525 1.976 1.00 . A A . 27 ASN N 1 1
1 422 1 1 27 ASN ND2 N 8.647 -7.576 2.212 1.00 . A A . 27 ASN ND2 1 1
1 423 1 1 27 ASN O O 8.084 -9.915 -0.168 1.00 . A A . 27 ASN O 1 1
1 424 1 1 27 ASN OD1 O 9.942 -9.008 3.347 1.00 . A A . 27 ASN OD1 1 1
1 425 1 1 28 ILE C C 5.386 -7.408 -0.545 1.00 . A A . 28 ILE C 1 1
1 426 1 1 28 ILE CA C 5.584 -8.906 -0.761 1.00 . A A . 28 ILE CA 1 1
1 427 1 1 28 ILE CB C 4.281 -9.517 -1.327 1.00 . A A . 28 ILE CB 1 1
1 428 1 1 28 ILE CD1 C 3.183 -11.729 -1.977 1.00 . A A . 28 ILE CD1 1 1
1 429 1 1 28 ILE CG1 C 4.436 -11.031 -1.487 1.00 . A A . 28 ILE CG1 1 1
1 430 1 1 28 ILE CG2 C 3.926 -8.874 -2.662 1.00 . A A . 28 ILE CG2 1 1
1 431 1 1 28 ILE H H 5.303 -9.641 1.202 1.00 . A A . 28 ILE H 1 1
1 432 1 1 28 ILE HA H 6.378 -9.061 -1.481 1.00 . A A . 28 ILE HA 1 1
1 433 1 1 28 ILE HB H 3.481 -9.313 -0.630 1.00 . A A . 28 ILE HB 1 1
1 434 1 1 28 ILE HD11 H 3.371 -12.789 -2.056 1.00 . A A . 28 ILE HD11 1 1
1 435 1 1 28 ILE HD12 H 2.909 -11.338 -2.946 1.00 . A A . 28 ILE HD12 1 1
1 436 1 1 28 ILE HD13 H 2.378 -11.557 -1.278 1.00 . A A . 28 ILE HD13 1 1
1 437 1 1 28 ILE HG12 H 5.223 -11.230 -2.198 1.00 . A A . 28 ILE HG12 1 1
1 438 1 1 28 ILE HG13 H 4.703 -11.460 -0.532 1.00 . A A . 28 ILE HG13 1 1
1 439 1 1 28 ILE HG21 H 3.021 -9.320 -3.046 1.00 . A A . 28 ILE HG21 1 1
1 440 1 1 28 ILE HG22 H 4.731 -9.034 -3.363 1.00 . A A . 28 ILE HG22 1 1
1 441 1 1 28 ILE HG23 H 3.774 -7.814 -2.523 1.00 . A A . 28 ILE HG23 1 1
1 442 1 1 28 ILE N N 5.971 -9.546 0.484 1.00 . A A . 28 ILE N 1 1
1 443 1 1 28 ILE O O 4.700 -6.995 0.390 1.00 . A A . 28 ILE O 1 1
1 444 1 1 29 ILE C C 4.938 -4.672 -2.425 1.00 . A A . 29 ILE C 1 1
1 445 1 1 29 ILE CA C 5.864 -5.157 -1.321 1.00 . A A . 29 ILE CA 1 1
1 446 1 1 29 ILE CB C 7.225 -4.434 -1.450 1.00 . A A . 29 ILE CB 1 1
1 447 1 1 29 ILE CD1 C 7.670 -4.555 1.057 1.00 . A A . 29 ILE CD1 1 1
1 448 1 1 29 ILE CG1 C 8.173 -4.877 -0.333 1.00 . A A . 29 ILE CG1 1 1
1 449 1 1 29 ILE CG2 C 7.040 -2.919 -1.425 1.00 . A A . 29 ILE CG2 1 1
1 450 1 1 29 ILE H H 6.584 -6.987 -2.091 1.00 . A A . 29 ILE H 1 1
1 451 1 1 29 ILE HA H 5.433 -4.908 -0.363 1.00 . A A . 29 ILE HA 1 1
1 452 1 1 29 ILE HB H 7.656 -4.702 -2.402 1.00 . A A . 29 ILE HB 1 1
1 453 1 1 29 ILE HD11 H 8.373 -4.923 1.789 1.00 . A A . 29 ILE HD11 1 1
1 454 1 1 29 ILE HD12 H 6.709 -5.027 1.209 1.00 . A A . 29 ILE HD12 1 1
1 455 1 1 29 ILE HD13 H 7.566 -3.486 1.163 1.00 . A A . 29 ILE HD13 1 1
1 456 1 1 29 ILE HG12 H 8.315 -5.945 -0.394 1.00 . A A . 29 ILE HG12 1 1
1 457 1 1 29 ILE HG13 H 9.126 -4.385 -0.464 1.00 . A A . 29 ILE HG13 1 1
1 458 1 1 29 ILE HG21 H 7.999 -2.439 -1.553 1.00 . A A . 29 ILE HG21 1 1
1 459 1 1 29 ILE HG22 H 6.613 -2.624 -0.479 1.00 . A A . 29 ILE HG22 1 1
1 460 1 1 29 ILE HG23 H 6.379 -2.623 -2.226 1.00 . A A . 29 ILE HG23 1 1
1 461 1 1 29 ILE N N 6.011 -6.601 -1.390 1.00 . A A . 29 ILE N 1 1
1 462 1 1 29 ILE O O 5.295 -4.682 -3.603 1.00 . A A . 29 ILE O 1 1
1 463 1 1 30 LEU C C 2.869 -2.200 -2.950 1.00 . A A . 30 LEU C 1 1
1 464 1 1 30 LEU CA C 2.791 -3.714 -2.985 1.00 . A A . 30 LEU CA 1 1
1 465 1 1 30 LEU CB C 1.371 -4.183 -2.665 1.00 . A A . 30 LEU CB 1 1
1 466 1 1 30 LEU CD1 C -0.256 -6.062 -2.339 1.00 . A A . 30 LEU CD1 1 1
1 467 1 1 30 LEU CD2 C 1.318 -6.097 -4.278 1.00 . A A . 30 LEU CD2 1 1
1 468 1 1 30 LEU CG C 1.136 -5.686 -2.826 1.00 . A A . 30 LEU CG 1 1
1 469 1 1 30 LEU H H 3.490 -4.351 -1.094 1.00 . A A . 30 LEU H 1 1
1 470 1 1 30 LEU HA H 3.063 -4.055 -3.973 1.00 . A A . 30 LEU HA 1 1
1 471 1 1 30 LEU HB2 H 1.144 -3.910 -1.645 1.00 . A A . 30 LEU HB2 1 1
1 472 1 1 30 LEU HB3 H 0.687 -3.664 -3.320 1.00 . A A . 30 LEU HB3 1 1
1 473 1 1 30 LEU HD11 H -0.421 -7.117 -2.507 1.00 . A A . 30 LEU HD11 1 1
1 474 1 1 30 LEU HD12 H -0.994 -5.491 -2.883 1.00 . A A . 30 LEU HD12 1 1
1 475 1 1 30 LEU HD13 H -0.340 -5.849 -1.285 1.00 . A A . 30 LEU HD13 1 1
1 476 1 1 30 LEU HD21 H 2.331 -5.890 -4.588 1.00 . A A . 30 LEU HD21 1 1
1 477 1 1 30 LEU HD22 H 0.631 -5.540 -4.900 1.00 . A A . 30 LEU HD22 1 1
1 478 1 1 30 LEU HD23 H 1.119 -7.155 -4.382 1.00 . A A . 30 LEU HD23 1 1
1 479 1 1 30 LEU HG H 1.860 -6.223 -2.231 1.00 . A A . 30 LEU HG 1 1
1 480 1 1 30 LEU N N 3.742 -4.273 -2.042 1.00 . A A . 30 LEU N 1 1
1 481 1 1 30 LEU O O 2.230 -1.557 -2.117 1.00 . A A . 30 LEU O 1 1
1 482 1 1 31 ASN C C 2.917 0.419 -4.905 1.00 . A A . 31 ASN C 1 1
1 483 1 1 31 ASN CA C 3.840 -0.193 -3.865 1.00 . A A . 31 ASN CA 1 1
1 484 1 1 31 ASN CB C 5.300 0.212 -4.113 1.00 . A A . 31 ASN CB 1 1
1 485 1 1 31 ASN CG C 5.931 -0.454 -5.322 1.00 . A A . 31 ASN CG 1 1
1 486 1 1 31 ASN H H 4.157 -2.194 -4.478 1.00 . A A . 31 ASN H 1 1
1 487 1 1 31 ASN HA H 3.542 0.182 -2.895 1.00 . A A . 31 ASN HA 1 1
1 488 1 1 31 ASN HB2 H 5.342 1.280 -4.264 1.00 . A A . 31 ASN HB2 1 1
1 489 1 1 31 ASN HB3 H 5.884 -0.042 -3.241 1.00 . A A . 31 ASN HB3 1 1
1 490 1 1 31 ASN HD21 H 6.697 -1.878 -4.170 1.00 . A A . 31 ASN HD21 1 1
1 491 1 1 31 ASN HD22 H 7.055 -2.005 -5.855 1.00 . A A . 31 ASN HD22 1 1
1 492 1 1 31 ASN N N 3.676 -1.634 -3.827 1.00 . A A . 31 ASN N 1 1
1 493 1 1 31 ASN ND2 N 6.628 -1.556 -5.094 1.00 . A A . 31 ASN ND2 1 1
1 494 1 1 31 ASN O O 2.900 0.013 -6.070 1.00 . A A . 31 ASN O 1 1
1 495 1 1 31 ASN OD1 O 5.829 0.041 -6.441 1.00 . A A . 31 ASN OD1 1 1
1 496 1 1 32 MET C C 1.596 3.466 -5.599 1.00 . A A . 32 MET C 1 1
1 497 1 1 32 MET CA C 1.165 2.033 -5.327 1.00 . A A . 32 MET CA 1 1
1 498 1 1 32 MET CB C -0.228 2.020 -4.693 1.00 . A A . 32 MET CB 1 1
1 499 1 1 32 MET CE C -3.359 1.295 -5.094 1.00 . A A . 32 MET CE 1 1
1 500 1 1 32 MET CG C -0.755 0.627 -4.387 1.00 . A A . 32 MET CG 1 1
1 501 1 1 32 MET H H 2.183 1.650 -3.517 1.00 . A A . 32 MET H 1 1
1 502 1 1 32 MET HA H 1.133 1.493 -6.261 1.00 . A A . 32 MET HA 1 1
1 503 1 1 32 MET HB2 H -0.194 2.578 -3.769 1.00 . A A . 32 MET HB2 1 1
1 504 1 1 32 MET HB3 H -0.920 2.502 -5.367 1.00 . A A . 32 MET HB3 1 1
1 505 1 1 32 MET HE1 H -3.014 2.293 -5.326 1.00 . A A . 32 MET HE1 1 1
1 506 1 1 32 MET HE2 H -4.408 1.328 -4.836 1.00 . A A . 32 MET HE2 1 1
1 507 1 1 32 MET HE3 H -3.219 0.658 -5.953 1.00 . A A . 32 MET HE3 1 1
1 508 1 1 32 MET HG2 H -0.762 0.056 -5.301 1.00 . A A . 32 MET HG2 1 1
1 509 1 1 32 MET HG3 H -0.095 0.157 -3.674 1.00 . A A . 32 MET HG3 1 1
1 510 1 1 32 MET N N 2.122 1.375 -4.462 1.00 . A A . 32 MET N 1 1
1 511 1 1 32 MET O O 1.820 4.241 -4.665 1.00 . A A . 32 MET O 1 1
1 512 1 1 32 MET SD S -2.426 0.645 -3.709 1.00 . A A . 32 MET SD 1 1
1 513 1 1 33 PRO C C 1.037 6.195 -6.800 1.00 . A A . 33 PRO C 1 1
1 514 1 1 33 PRO CA C 2.077 5.191 -7.291 1.00 . A A . 33 PRO CA 1 1
1 515 1 1 33 PRO CB C 2.078 5.125 -8.821 1.00 . A A . 33 PRO CB 1 1
1 516 1 1 33 PRO CD C 1.643 2.914 -8.037 1.00 . A A . 33 PRO CD 1 1
1 517 1 1 33 PRO CG C 2.301 3.689 -9.143 1.00 . A A . 33 PRO CG 1 1
1 518 1 1 33 PRO HA H 3.054 5.486 -6.938 1.00 . A A . 33 PRO HA 1 1
1 519 1 1 33 PRO HB2 H 1.128 5.471 -9.198 1.00 . A A . 33 PRO HB2 1 1
1 520 1 1 33 PRO HB3 H 2.873 5.744 -9.210 1.00 . A A . 33 PRO HB3 1 1
1 521 1 1 33 PRO HD2 H 0.609 2.717 -8.279 1.00 . A A . 33 PRO HD2 1 1
1 522 1 1 33 PRO HD3 H 2.174 1.992 -7.853 1.00 . A A . 33 PRO HD3 1 1
1 523 1 1 33 PRO HG2 H 1.844 3.450 -10.092 1.00 . A A . 33 PRO HG2 1 1
1 524 1 1 33 PRO HG3 H 3.361 3.478 -9.171 1.00 . A A . 33 PRO HG3 1 1
1 525 1 1 33 PRO N N 1.752 3.823 -6.883 1.00 . A A . 33 PRO N 1 1
1 526 1 1 33 PRO O O -0.152 5.881 -6.706 1.00 . A A . 33 PRO O 1 1
1 527 1 1 34 ASN C C -0.615 8.674 -6.784 1.00 . A A . 34 ASN C 1 1
1 528 1 1 34 ASN CA C 0.649 8.456 -5.946 1.00 . A A . 34 ASN CA 1 1
1 529 1 1 34 ASN CB C 1.452 9.762 -5.862 1.00 . A A . 34 ASN CB 1 1
1 530 1 1 34 ASN CG C 0.855 10.809 -4.926 1.00 . A A . 34 ASN CG 1 1
1 531 1 1 34 ASN H H 2.451 7.597 -6.665 1.00 . A A . 34 ASN H 1 1
1 532 1 1 34 ASN HA H 0.363 8.157 -4.949 1.00 . A A . 34 ASN HA 1 1
1 533 1 1 34 ASN HB2 H 2.448 9.533 -5.514 1.00 . A A . 34 ASN HB2 1 1
1 534 1 1 34 ASN HB3 H 1.517 10.192 -6.851 1.00 . A A . 34 ASN HB3 1 1
1 535 1 1 34 ASN HD21 H -1.005 10.190 -5.297 1.00 . A A . 34 ASN HD21 1 1
1 536 1 1 34 ASN HD22 H -0.851 11.519 -4.203 1.00 . A A . 34 ASN HD22 1 1
1 537 1 1 34 ASN N N 1.495 7.403 -6.507 1.00 . A A . 34 ASN N 1 1
1 538 1 1 34 ASN ND2 N -0.465 10.842 -4.792 1.00 . A A . 34 ASN ND2 1 1
1 539 1 1 34 ASN O O -1.702 8.865 -6.240 1.00 . A A . 34 ASN O 1 1
1 540 1 1 34 ASN OD1 O 1.589 11.588 -4.316 1.00 . A A . 34 ASN OD1 1 1
1 541 1 1 35 ASN C C -2.661 7.902 -9.038 1.00 . A A . 35 ASN C 1 1
1 542 1 1 35 ASN CA C -1.558 8.962 -9.017 1.00 . A A . 35 ASN CA 1 1
1 543 1 1 35 ASN CB C -1.014 9.178 -10.437 1.00 . A A . 35 ASN CB 1 1
1 544 1 1 35 ASN CG C -2.108 9.512 -11.439 1.00 . A A . 35 ASN CG 1 1
1 545 1 1 35 ASN H H 0.396 8.341 -8.473 1.00 . A A . 35 ASN H 1 1
1 546 1 1 35 ASN HA H -1.986 9.892 -8.674 1.00 . A A . 35 ASN HA 1 1
1 547 1 1 35 ASN HB2 H -0.304 9.993 -10.424 1.00 . A A . 35 ASN HB2 1 1
1 548 1 1 35 ASN HB3 H -0.514 8.277 -10.765 1.00 . A A . 35 ASN HB3 1 1
1 549 1 1 35 ASN HD21 H -2.263 7.604 -11.970 1.00 . A A . 35 ASN HD21 1 1
1 550 1 1 35 ASN HD22 H -3.326 8.695 -12.789 1.00 . A A . 35 ASN HD22 1 1
1 551 1 1 35 ASN N N -0.468 8.618 -8.102 1.00 . A A . 35 ASN N 1 1
1 552 1 1 35 ASN ND2 N -2.615 8.503 -12.134 1.00 . A A . 35 ASN ND2 1 1
1 553 1 1 35 ASN O O -3.831 8.230 -9.225 1.00 . A A . 35 ASN O 1 1
1 554 1 1 35 ASN OD1 O -2.486 10.675 -11.598 1.00 . A A . 35 ASN OD1 1 1
1 555 1 1 36 VAL C C -4.114 5.376 -7.724 1.00 . A A . 36 VAL C 1 1
1 556 1 1 36 VAL CA C -3.288 5.568 -8.992 1.00 . A A . 36 VAL CA 1 1
1 557 1 1 36 VAL CB C -2.637 4.223 -9.393 1.00 . A A . 36 VAL CB 1 1
1 558 1 1 36 VAL CG1 C -1.827 4.380 -10.669 1.00 . A A . 36 VAL CG1 1 1
1 559 1 1 36 VAL CG2 C -1.770 3.671 -8.273 1.00 . A A . 36 VAL CG2 1 1
1 560 1 1 36 VAL H H -1.389 6.424 -8.574 1.00 . A A . 36 VAL H 1 1
1 561 1 1 36 VAL HA H -3.958 5.860 -9.789 1.00 . A A . 36 VAL HA 1 1
1 562 1 1 36 VAL HB H -3.428 3.511 -9.587 1.00 . A A . 36 VAL HB 1 1
1 563 1 1 36 VAL HG11 H -2.465 4.747 -11.458 1.00 . A A . 36 VAL HG11 1 1
1 564 1 1 36 VAL HG12 H -1.416 3.423 -10.954 1.00 . A A . 36 VAL HG12 1 1
1 565 1 1 36 VAL HG13 H -1.023 5.081 -10.499 1.00 . A A . 36 VAL HG13 1 1
1 566 1 1 36 VAL HG21 H -0.983 4.375 -8.047 1.00 . A A . 36 VAL HG21 1 1
1 567 1 1 36 VAL HG22 H -1.335 2.732 -8.583 1.00 . A A . 36 VAL HG22 1 1
1 568 1 1 36 VAL HG23 H -2.376 3.513 -7.393 1.00 . A A . 36 VAL HG23 1 1
1 569 1 1 36 VAL N N -2.307 6.639 -8.841 1.00 . A A . 36 VAL N 1 1
1 570 1 1 36 VAL O O -5.242 4.888 -7.776 1.00 . A A . 36 VAL O 1 1
1 571 1 1 37 THR C C -5.024 6.848 -4.937 1.00 . A A . 37 THR C 1 1
1 572 1 1 37 THR CA C -4.244 5.593 -5.321 1.00 . A A . 37 THR CA 1 1
1 573 1 1 37 THR CB C -3.247 5.262 -4.198 1.00 . A A . 37 THR CB 1 1
1 574 1 1 37 THR CG2 C -3.959 4.644 -3.002 1.00 . A A . 37 THR CG2 1 1
1 575 1 1 37 THR H H -2.663 6.164 -6.601 1.00 . A A . 37 THR H 1 1
1 576 1 1 37 THR HA H -4.931 4.766 -5.423 1.00 . A A . 37 THR HA 1 1
1 577 1 1 37 THR HB H -2.766 6.176 -3.882 1.00 . A A . 37 THR HB 1 1
1 578 1 1 37 THR HG1 H -2.172 3.613 -4.074 1.00 . A A . 37 THR HG1 1 1
1 579 1 1 37 THR HG21 H -3.238 4.425 -2.228 1.00 . A A . 37 THR HG21 1 1
1 580 1 1 37 THR HG22 H -4.447 3.730 -3.308 1.00 . A A . 37 THR HG22 1 1
1 581 1 1 37 THR HG23 H -4.696 5.337 -2.623 1.00 . A A . 37 THR HG23 1 1
1 582 1 1 37 THR N N -3.558 5.768 -6.589 1.00 . A A . 37 THR N 1 1
1 583 1 1 37 THR O O -6.186 6.771 -4.530 1.00 . A A . 37 THR O 1 1
1 584 1 1 37 THR OG1 O -2.256 4.352 -4.686 1.00 . A A . 37 THR OG1 1 1
1 585 1 1 38 PHE C C -5.208 10.206 -5.760 1.00 . A A . 38 PHE C 1 1
1 586 1 1 38 PHE CA C -4.962 9.250 -4.606 1.00 . A A . 38 PHE CA 1 1
1 587 1 1 38 PHE CB C -4.040 9.891 -3.567 1.00 . A A . 38 PHE CB 1 1
1 588 1 1 38 PHE CD1 C -4.602 8.586 -1.496 1.00 . A A . 38 PHE CD1 1 1
1 589 1 1 38 PHE CD2 C -2.390 8.428 -2.370 1.00 . A A . 38 PHE CD2 1 1
1 590 1 1 38 PHE CE1 C -4.265 7.716 -0.477 1.00 . A A . 38 PHE CE1 1 1
1 591 1 1 38 PHE CE2 C -2.049 7.557 -1.355 1.00 . A A . 38 PHE CE2 1 1
1 592 1 1 38 PHE CG C -3.669 8.955 -2.452 1.00 . A A . 38 PHE CG 1 1
1 593 1 1 38 PHE CZ C -2.988 7.198 -0.408 1.00 . A A . 38 PHE CZ 1 1
1 594 1 1 38 PHE H H -3.517 8.019 -5.535 1.00 . A A . 38 PHE H 1 1
1 595 1 1 38 PHE HA H -5.908 9.020 -4.141 1.00 . A A . 38 PHE HA 1 1
1 596 1 1 38 PHE HB2 H -3.129 10.211 -4.050 1.00 . A A . 38 PHE HB2 1 1
1 597 1 1 38 PHE HB3 H -4.535 10.748 -3.133 1.00 . A A . 38 PHE HB3 1 1
1 598 1 1 38 PHE HD1 H -5.604 8.989 -1.550 1.00 . A A . 38 PHE HD1 1 1
1 599 1 1 38 PHE HD2 H -1.654 8.707 -3.110 1.00 . A A . 38 PHE HD2 1 1
1 600 1 1 38 PHE HE1 H -5.001 7.437 0.262 1.00 . A A . 38 PHE HE1 1 1
1 601 1 1 38 PHE HE2 H -1.049 7.154 -1.304 1.00 . A A . 38 PHE HE2 1 1
1 602 1 1 38 PHE HZ H -2.721 6.517 0.387 1.00 . A A . 38 PHE HZ 1 1
1 603 1 1 38 PHE N N -4.387 8.003 -5.082 1.00 . A A . 38 PHE N 1 1
1 604 1 1 38 PHE O O -4.613 10.071 -6.829 1.00 . A A . 38 PHE O 1 1
1 605 1 1 39 ASP C C -5.400 13.155 -6.829 1.00 . A A . 39 ASP C 1 1
1 606 1 1 39 ASP CA C -6.476 12.104 -6.584 1.00 . A A . 39 ASP CA 1 1
1 607 1 1 39 ASP CB C -7.793 12.792 -6.223 1.00 . A A . 39 ASP CB 1 1
1 608 1 1 39 ASP CG C -8.199 13.823 -7.255 1.00 . A A . 39 ASP CG 1 1
1 609 1 1 39 ASP H H -6.513 11.241 -4.654 1.00 . A A . 39 ASP H 1 1
1 610 1 1 39 ASP HA H -6.620 11.540 -7.493 1.00 . A A . 39 ASP HA 1 1
1 611 1 1 39 ASP HB2 H -8.573 12.049 -6.151 1.00 . A A . 39 ASP HB2 1 1
1 612 1 1 39 ASP HB3 H -7.682 13.288 -5.264 1.00 . A A . 39 ASP HB3 1 1
1 613 1 1 39 ASP N N -6.094 11.166 -5.541 1.00 . A A . 39 ASP N 1 1
1 614 1 1 39 ASP O O -4.650 13.081 -7.804 1.00 . A A . 39 ASP O 1 1
1 615 1 1 39 ASP OD1 O -8.414 13.449 -8.427 1.00 . A A . 39 ASP OD1 1 1
1 616 1 1 39 ASP OD2 O -8.284 15.016 -6.901 1.00 . A A . 39 ASP OD2 1 1
1 617 1 1 40 SER C C -3.123 15.052 -5.380 1.00 . A A . 40 SER C 1 1
1 618 1 1 40 SER CA C -4.440 15.266 -6.123 1.00 . A A . 40 SER CA 1 1
1 619 1 1 40 SER CB C -5.141 16.540 -5.635 1.00 . A A . 40 SER CB 1 1
1 620 1 1 40 SER H H -5.899 14.092 -5.145 1.00 . A A . 40 SER H 1 1
1 621 1 1 40 SER HA H -4.234 15.361 -7.177 1.00 . A A . 40 SER HA 1 1
1 622 1 1 40 SER HB2 H -6.100 16.628 -6.126 1.00 . A A . 40 SER HB2 1 1
1 623 1 1 40 SER HB3 H -5.293 16.475 -4.568 1.00 . A A . 40 SER HB3 1 1
1 624 1 1 40 SER HG H -4.976 18.461 -5.991 1.00 . A A . 40 SER HG 1 1
1 625 1 1 40 SER N N -5.330 14.133 -5.941 1.00 . A A . 40 SER N 1 1
1 626 1 1 40 SER O O -2.085 14.800 -5.991 1.00 . A A . 40 SER O 1 1
1 627 1 1 40 SER OG O -4.381 17.703 -5.917 1.00 . A A . 40 SER OG 1 1
1 628 1 1 41 SER C C -2.395 14.527 -1.831 1.00 . A A . 41 SER C 1 1
1 629 1 1 41 SER CA C -1.998 15.000 -3.223 1.00 . A A . 41 SER CA 1 1
1 630 1 1 41 SER CB C -1.259 16.339 -3.146 1.00 . A A . 41 SER CB 1 1
1 631 1 1 41 SER H H -4.045 15.279 -3.631 1.00 . A A . 41 SER H 1 1
1 632 1 1 41 SER HA H -1.350 14.261 -3.674 1.00 . A A . 41 SER HA 1 1
1 633 1 1 41 SER HB2 H -0.522 16.298 -2.360 1.00 . A A . 41 SER HB2 1 1
1 634 1 1 41 SER HB3 H -0.771 16.535 -4.090 1.00 . A A . 41 SER HB3 1 1
1 635 1 1 41 SER HG H -2.119 18.044 -3.582 1.00 . A A . 41 SER HG 1 1
1 636 1 1 41 SER N N -3.180 15.132 -4.058 1.00 . A A . 41 SER N 1 1
1 637 1 1 41 SER O O -1.737 13.667 -1.239 1.00 . A A . 41 SER O 1 1
1 638 1 1 41 SER OG O -2.163 17.397 -2.870 1.00 . A A . 41 SER OG 1 1
1 639 1 1 42 SER C C -4.562 13.226 -0.200 1.00 . A A . 42 SER C 1 1
1 640 1 1 42 SER CA C -4.078 14.668 -0.072 1.00 . A A . 42 SER CA 1 1
1 641 1 1 42 SER CB C -5.253 15.582 0.257 1.00 . A A . 42 SER CB 1 1
1 642 1 1 42 SER H H -3.857 15.885 -1.776 1.00 . A A . 42 SER H 1 1
1 643 1 1 42 SER HA H -3.339 14.731 0.715 1.00 . A A . 42 SER HA 1 1
1 644 1 1 42 SER HB2 H -6.030 15.444 -0.484 1.00 . A A . 42 SER HB2 1 1
1 645 1 1 42 SER HB3 H -5.637 15.337 1.236 1.00 . A A . 42 SER HB3 1 1
1 646 1 1 42 SER HG H -4.011 17.032 0.741 1.00 . A A . 42 SER HG 1 1
1 647 1 1 42 SER N N -3.472 15.110 -1.315 1.00 . A A . 42 SER N 1 1
1 648 1 1 42 SER O O -4.793 12.741 -1.315 1.00 . A A . 42 SER O 1 1
1 649 1 1 42 SER OG O -4.845 16.943 0.249 1.00 . A A . 42 SER OG 1 1
1 650 1 1 43 ALA C C -6.671 11.162 0.486 1.00 . A A . 43 ALA C 1 1
1 651 1 1 43 ALA CA C -5.216 11.182 0.931 1.00 . A A . 43 ALA CA 1 1
1 652 1 1 43 ALA CB C -5.055 10.547 2.301 1.00 . A A . 43 ALA CB 1 1
1 653 1 1 43 ALA H H -4.481 12.971 1.788 1.00 . A A . 43 ALA H 1 1
1 654 1 1 43 ALA HA H -4.630 10.612 0.223 1.00 . A A . 43 ALA HA 1 1
1 655 1 1 43 ALA HB1 H -4.013 10.564 2.586 1.00 . A A . 43 ALA HB1 1 1
1 656 1 1 43 ALA HB2 H -5.401 9.524 2.267 1.00 . A A . 43 ALA HB2 1 1
1 657 1 1 43 ALA HB3 H -5.635 11.099 3.025 1.00 . A A . 43 ALA HB3 1 1
1 658 1 1 43 ALA N N -4.710 12.545 0.930 1.00 . A A . 43 ALA N 1 1
1 659 1 1 43 ALA O O -7.585 11.409 1.273 1.00 . A A . 43 ALA O 1 1
1 660 1 1 44 THR C C -8.366 9.649 -2.234 1.00 . A A . 44 THR C 1 1
1 661 1 1 44 THR CA C -8.175 10.911 -1.403 1.00 . A A . 44 THR CA 1 1
1 662 1 1 44 THR CB C -8.353 12.160 -2.287 1.00 . A A . 44 THR CB 1 1
1 663 1 1 44 THR CG2 C -8.772 13.362 -1.454 1.00 . A A . 44 THR CG2 1 1
1 664 1 1 44 THR H H -6.084 10.722 -1.360 1.00 . A A . 44 THR H 1 1
1 665 1 1 44 THR HA H -8.914 10.937 -0.616 1.00 . A A . 44 THR HA 1 1
1 666 1 1 44 THR HB H -9.122 11.960 -3.021 1.00 . A A . 44 THR HB 1 1
1 667 1 1 44 THR HG1 H -6.411 12.539 -2.314 1.00 . A A . 44 THR HG1 1 1
1 668 1 1 44 THR HG21 H -8.016 13.566 -0.711 1.00 . A A . 44 THR HG21 1 1
1 669 1 1 44 THR HG22 H -9.711 13.152 -0.964 1.00 . A A . 44 THR HG22 1 1
1 670 1 1 44 THR HG23 H -8.887 14.222 -2.098 1.00 . A A . 44 THR HG23 1 1
1 671 1 1 44 THR N N -6.861 10.912 -0.795 1.00 . A A . 44 THR N 1 1
1 672 1 1 44 THR O O -7.744 9.485 -3.284 1.00 . A A . 44 THR O 1 1
1 673 1 1 44 THR OG1 O -7.119 12.451 -2.966 1.00 . A A . 44 THR OG1 1 1
1 674 1 1 45 LEU C C -10.288 7.590 -3.619 1.00 . A A . 45 LEU C 1 1
1 675 1 1 45 LEU CA C -9.396 7.460 -2.395 1.00 . A A . 45 LEU CA 1 1
1 676 1 1 45 LEU CB C -9.993 6.446 -1.417 1.00 . A A . 45 LEU CB 1 1
1 677 1 1 45 LEU CD1 C -9.796 5.086 0.679 1.00 . A A . 45 LEU CD1 1 1
1 678 1 1 45 LEU CD2 C -7.746 5.636 -0.636 1.00 . A A . 45 LEU CD2 1 1
1 679 1 1 45 LEU CG C -9.121 6.124 -0.200 1.00 . A A . 45 LEU CG 1 1
1 680 1 1 45 LEU H H -9.721 8.960 -0.935 1.00 . A A . 45 LEU H 1 1
1 681 1 1 45 LEU HA H -8.427 7.105 -2.711 1.00 . A A . 45 LEU HA 1 1
1 682 1 1 45 LEU HB2 H -10.939 6.834 -1.064 1.00 . A A . 45 LEU HB2 1 1
1 683 1 1 45 LEU HB3 H -10.179 5.527 -1.952 1.00 . A A . 45 LEU HB3 1 1
1 684 1 1 45 LEU HD11 H -10.739 5.472 1.036 1.00 . A A . 45 LEU HD11 1 1
1 685 1 1 45 LEU HD12 H -9.158 4.859 1.520 1.00 . A A . 45 LEU HD12 1 1
1 686 1 1 45 LEU HD13 H -9.968 4.187 0.104 1.00 . A A . 45 LEU HD13 1 1
1 687 1 1 45 LEU HD21 H -7.272 6.393 -1.243 1.00 . A A . 45 LEU HD21 1 1
1 688 1 1 45 LEU HD22 H -7.852 4.726 -1.208 1.00 . A A . 45 LEU HD22 1 1
1 689 1 1 45 LEU HD23 H -7.141 5.445 0.238 1.00 . A A . 45 LEU HD23 1 1
1 690 1 1 45 LEU HG H -8.987 7.022 0.386 1.00 . A A . 45 LEU HG 1 1
1 691 1 1 45 LEU N N -9.206 8.748 -1.746 1.00 . A A . 45 LEU N 1 1
1 692 1 1 45 LEU O O -11.508 7.714 -3.505 1.00 . A A . 45 LEU O 1 1
1 693 1 1 46 LYS C C -10.988 6.222 -6.321 1.00 . A A . 46 LYS C 1 1
1 694 1 1 46 LYS CA C -10.406 7.606 -6.039 1.00 . A A . 46 LYS CA 1 1
1 695 1 1 46 LYS CB C -9.495 8.054 -7.191 1.00 . A A . 46 LYS CB 1 1
1 696 1 1 46 LYS CD C -7.413 7.629 -8.547 1.00 . A A . 46 LYS CD 1 1
1 697 1 1 46 LYS CE C -7.084 9.113 -8.544 1.00 . A A . 46 LYS CE 1 1
1 698 1 1 46 LYS CG C -8.224 7.229 -7.324 1.00 . A A . 46 LYS CG 1 1
1 699 1 1 46 LYS H H -8.686 7.581 -4.806 1.00 . A A . 46 LYS H 1 1
1 700 1 1 46 LYS HA H -11.216 8.312 -5.936 1.00 . A A . 46 LYS HA 1 1
1 701 1 1 46 LYS HB2 H -10.043 7.980 -8.118 1.00 . A A . 46 LYS HB2 1 1
1 702 1 1 46 LYS HB3 H -9.214 9.086 -7.030 1.00 . A A . 46 LYS HB3 1 1
1 703 1 1 46 LYS HD2 H -6.489 7.068 -8.553 1.00 . A A . 46 LYS HD2 1 1
1 704 1 1 46 LYS HD3 H -7.982 7.397 -9.436 1.00 . A A . 46 LYS HD3 1 1
1 705 1 1 46 LYS HE2 H -8.003 9.670 -8.656 1.00 . A A . 46 LYS HE2 1 1
1 706 1 1 46 LYS HE3 H -6.624 9.365 -7.600 1.00 . A A . 46 LYS HE3 1 1
1 707 1 1 46 LYS HG2 H -7.619 7.373 -6.442 1.00 . A A . 46 LYS HG2 1 1
1 708 1 1 46 LYS HG3 H -8.494 6.187 -7.409 1.00 . A A . 46 LYS HG3 1 1
1 709 1 1 46 LYS HZ1 H -6.040 10.516 -9.689 1.00 . A A . 46 LYS HZ1 1 1
1 710 1 1 46 LYS HZ2 H -6.533 9.147 -10.560 1.00 . A A . 46 LYS HZ2 1 1
1 711 1 1 46 LYS HZ3 H -5.227 9.044 -9.486 1.00 . A A . 46 LYS HZ3 1 1
1 712 1 1 46 LYS N N -9.668 7.589 -4.787 1.00 . A A . 46 LYS N 1 1
1 713 1 1 46 LYS NZ N -6.160 9.479 -9.645 1.00 . A A . 46 LYS NZ 1 1
1 714 1 1 46 LYS O O -10.463 5.218 -5.835 1.00 . A A . 46 LYS O 1 1
1 715 1 1 47 PRO C C -11.792 3.805 -7.906 1.00 . A A . 47 PRO C 1 1
1 716 1 1 47 PRO CA C -12.758 4.894 -7.448 1.00 . A A . 47 PRO CA 1 1
1 717 1 1 47 PRO CB C -13.676 5.295 -8.598 1.00 . A A . 47 PRO CB 1 1
1 718 1 1 47 PRO CD C -12.773 7.321 -7.694 1.00 . A A . 47 PRO CD 1 1
1 719 1 1 47 PRO CG C -13.994 6.727 -8.346 1.00 . A A . 47 PRO CG 1 1
1 720 1 1 47 PRO HA H -13.351 4.524 -6.625 1.00 . A A . 47 PRO HA 1 1
1 721 1 1 47 PRO HB2 H -13.159 5.162 -9.537 1.00 . A A . 47 PRO HB2 1 1
1 722 1 1 47 PRO HB3 H -14.567 4.684 -8.580 1.00 . A A . 47 PRO HB3 1 1
1 723 1 1 47 PRO HD2 H -12.147 7.801 -8.434 1.00 . A A . 47 PRO HD2 1 1
1 724 1 1 47 PRO HD3 H -13.061 8.028 -6.929 1.00 . A A . 47 PRO HD3 1 1
1 725 1 1 47 PRO HG2 H -14.199 7.228 -9.281 1.00 . A A . 47 PRO HG2 1 1
1 726 1 1 47 PRO HG3 H -14.844 6.801 -7.685 1.00 . A A . 47 PRO HG3 1 1
1 727 1 1 47 PRO N N -12.085 6.157 -7.102 1.00 . A A . 47 PRO N 1 1
1 728 1 1 47 PRO O O -11.901 2.654 -7.486 1.00 . A A . 47 PRO O 1 1
1 729 1 1 48 ALA C C -9.036 2.642 -8.131 1.00 . A A . 48 ALA C 1 1
1 730 1 1 48 ALA CA C -9.852 3.241 -9.270 1.00 . A A . 48 ALA CA 1 1
1 731 1 1 48 ALA CB C -8.937 3.930 -10.269 1.00 . A A . 48 ALA CB 1 1
1 732 1 1 48 ALA H H -10.818 5.111 -9.060 1.00 . A A . 48 ALA H 1 1
1 733 1 1 48 ALA HA H -10.375 2.446 -9.783 1.00 . A A . 48 ALA HA 1 1
1 734 1 1 48 ALA HB1 H -8.233 3.214 -10.664 1.00 . A A . 48 ALA HB1 1 1
1 735 1 1 48 ALA HB2 H -8.402 4.727 -9.776 1.00 . A A . 48 ALA HB2 1 1
1 736 1 1 48 ALA HB3 H -9.527 4.338 -11.077 1.00 . A A . 48 ALA HB3 1 1
1 737 1 1 48 ALA N N -10.845 4.179 -8.763 1.00 . A A . 48 ALA N 1 1
1 738 1 1 48 ALA O O -8.851 1.425 -8.059 1.00 . A A . 48 ALA O 1 1
1 739 1 1 49 GLY C C -8.586 2.193 -5.152 1.00 . A A . 49 GLY C 1 1
1 740 1 1 49 GLY CA C -7.782 3.051 -6.108 1.00 . A A . 49 GLY CA 1 1
1 741 1 1 49 GLY H H -8.786 4.449 -7.327 1.00 . A A . 49 GLY H 1 1
1 742 1 1 49 GLY HA2 H -6.947 2.475 -6.478 1.00 . A A . 49 GLY HA2 1 1
1 743 1 1 49 GLY HA3 H -7.407 3.913 -5.575 1.00 . A A . 49 GLY HA3 1 1
1 744 1 1 49 GLY N N -8.576 3.501 -7.231 1.00 . A A . 49 GLY N 1 1
1 745 1 1 49 GLY O O -8.117 1.151 -4.707 1.00 . A A . 49 GLY O 1 1
1 746 1 1 50 ALA C C -11.006 0.501 -4.556 1.00 . A A . 50 ALA C 1 1
1 747 1 1 50 ALA CA C -10.699 1.878 -3.976 1.00 . A A . 50 ALA CA 1 1
1 748 1 1 50 ALA CB C -11.985 2.657 -3.748 1.00 . A A . 50 ALA CB 1 1
1 749 1 1 50 ALA H H -10.113 3.485 -5.229 1.00 . A A . 50 ALA H 1 1
1 750 1 1 50 ALA HA H -10.203 1.756 -3.023 1.00 . A A . 50 ALA HA 1 1
1 751 1 1 50 ALA HB1 H -12.629 2.100 -3.085 1.00 . A A . 50 ALA HB1 1 1
1 752 1 1 50 ALA HB2 H -12.486 2.809 -4.693 1.00 . A A . 50 ALA HB2 1 1
1 753 1 1 50 ALA HB3 H -11.752 3.613 -3.305 1.00 . A A . 50 ALA HB3 1 1
1 754 1 1 50 ALA N N -9.805 2.627 -4.854 1.00 . A A . 50 ALA N 1 1
1 755 1 1 50 ALA O O -11.106 -0.488 -3.827 1.00 . A A . 50 ALA O 1 1
1 756 1 1 51 ASN C C -10.195 -1.744 -6.403 1.00 . A A . 51 ASN C 1 1
1 757 1 1 51 ASN CA C -11.390 -0.811 -6.577 1.00 . A A . 51 ASN CA 1 1
1 758 1 1 51 ASN CB C -11.637 -0.541 -8.066 1.00 . A A . 51 ASN CB 1 1
1 759 1 1 51 ASN CG C -12.080 -1.774 -8.835 1.00 . A A . 51 ASN CG 1 1
1 760 1 1 51 ASN H H -11.092 1.278 -6.393 1.00 . A A . 51 ASN H 1 1
1 761 1 1 51 ASN HA H -12.266 -1.275 -6.147 1.00 . A A . 51 ASN HA 1 1
1 762 1 1 51 ASN HB2 H -12.405 0.212 -8.163 1.00 . A A . 51 ASN HB2 1 1
1 763 1 1 51 ASN HB3 H -10.725 -0.171 -8.512 1.00 . A A . 51 ASN HB3 1 1
1 764 1 1 51 ASN HD21 H -11.162 -1.117 -10.470 1.00 . A A . 51 ASN HD21 1 1
1 765 1 1 51 ASN HD22 H -11.983 -2.631 -10.627 1.00 . A A . 51 ASN HD22 1 1
1 766 1 1 51 ASN N N -11.147 0.445 -5.875 1.00 . A A . 51 ASN N 1 1
1 767 1 1 51 ASN ND2 N -11.702 -1.848 -10.103 1.00 . A A . 51 ASN ND2 1 1
1 768 1 1 51 ASN O O -10.348 -2.932 -6.110 1.00 . A A . 51 ASN O 1 1
1 769 1 1 51 ASN OD1 O -12.756 -2.651 -8.297 1.00 . A A . 51 ASN OD1 1 1
1 770 1 1 52 THR C C -7.540 -2.367 -4.960 1.00 . A A . 52 THR C 1 1
1 771 1 1 52 THR CA C -7.771 -1.950 -6.415 1.00 . A A . 52 THR CA 1 1
1 772 1 1 52 THR CB C -6.573 -1.132 -6.928 1.00 . A A . 52 THR CB 1 1
1 773 1 1 52 THR CG2 C -5.284 -1.928 -6.838 1.00 . A A . 52 THR CG2 1 1
1 774 1 1 52 THR H H -8.945 -0.233 -6.794 1.00 . A A . 52 THR H 1 1
1 775 1 1 52 THR HA H -7.857 -2.839 -7.023 1.00 . A A . 52 THR HA 1 1
1 776 1 1 52 THR HB H -6.477 -0.240 -6.328 1.00 . A A . 52 THR HB 1 1
1 777 1 1 52 THR HG1 H -7.441 -1.374 -8.690 1.00 . A A . 52 THR HG1 1 1
1 778 1 1 52 THR HG21 H -5.369 -2.822 -7.439 1.00 . A A . 52 THR HG21 1 1
1 779 1 1 52 THR HG22 H -5.102 -2.202 -5.810 1.00 . A A . 52 THR HG22 1 1
1 780 1 1 52 THR HG23 H -4.462 -1.327 -7.200 1.00 . A A . 52 THR HG23 1 1
1 781 1 1 52 THR N N -9.001 -1.188 -6.560 1.00 . A A . 52 THR N 1 1
1 782 1 1 52 THR O O -7.125 -3.496 -4.687 1.00 . A A . 52 THR O 1 1
1 783 1 1 52 THR OG1 O -6.805 -0.755 -8.291 1.00 . A A . 52 THR OG1 1 1
1 784 1 1 53 LEU C C -8.637 -2.904 -2.212 1.00 . A A . 53 LEU C 1 1
1 785 1 1 53 LEU CA C -7.702 -1.766 -2.603 1.00 . A A . 53 LEU CA 1 1
1 786 1 1 53 LEU CB C -7.996 -0.529 -1.750 1.00 . A A . 53 LEU CB 1 1
1 787 1 1 53 LEU CD1 C -7.414 1.804 -1.047 1.00 . A A . 53 LEU CD1 1 1
1 788 1 1 53 LEU CD2 C -5.592 0.162 -1.529 1.00 . A A . 53 LEU CD2 1 1
1 789 1 1 53 LEU CG C -6.997 0.620 -1.901 1.00 . A A . 53 LEU CG 1 1
1 790 1 1 53 LEU H H -8.126 -0.566 -4.304 1.00 . A A . 53 LEU H 1 1
1 791 1 1 53 LEU HA H -6.684 -2.081 -2.425 1.00 . A A . 53 LEU HA 1 1
1 792 1 1 53 LEU HB2 H -8.979 -0.162 -2.012 1.00 . A A . 53 LEU HB2 1 1
1 793 1 1 53 LEU HB3 H -8.010 -0.828 -0.714 1.00 . A A . 53 LEU HB3 1 1
1 794 1 1 53 LEU HD11 H -7.475 1.499 -0.014 1.00 . A A . 53 LEU HD11 1 1
1 795 1 1 53 LEU HD12 H -8.380 2.161 -1.375 1.00 . A A . 53 LEU HD12 1 1
1 796 1 1 53 LEU HD13 H -6.685 2.595 -1.146 1.00 . A A . 53 LEU HD13 1 1
1 797 1 1 53 LEU HD21 H -5.289 -0.640 -2.185 1.00 . A A . 53 LEU HD21 1 1
1 798 1 1 53 LEU HD22 H -5.586 -0.187 -0.508 1.00 . A A . 53 LEU HD22 1 1
1 799 1 1 53 LEU HD23 H -4.904 0.990 -1.632 1.00 . A A . 53 LEU HD23 1 1
1 800 1 1 53 LEU HG H -6.982 0.940 -2.933 1.00 . A A . 53 LEU HG 1 1
1 801 1 1 53 LEU N N -7.830 -1.463 -4.027 1.00 . A A . 53 LEU N 1 1
1 802 1 1 53 LEU O O -8.319 -3.710 -1.338 1.00 . A A . 53 LEU O 1 1
1 803 1 1 54 THR C C -10.100 -5.384 -3.094 1.00 . A A . 54 THR C 1 1
1 804 1 1 54 THR CA C -10.726 -4.060 -2.663 1.00 . A A . 54 THR CA 1 1
1 805 1 1 54 THR CB C -12.037 -3.818 -3.436 1.00 . A A . 54 THR CB 1 1
1 806 1 1 54 THR CG2 C -13.002 -4.986 -3.273 1.00 . A A . 54 THR CG2 1 1
1 807 1 1 54 THR H H -10.018 -2.254 -3.502 1.00 . A A . 54 THR H 1 1
1 808 1 1 54 THR HA H -10.956 -4.108 -1.608 1.00 . A A . 54 THR HA 1 1
1 809 1 1 54 THR HB H -11.804 -3.706 -4.487 1.00 . A A . 54 THR HB 1 1
1 810 1 1 54 THR HG1 H -12.197 -1.848 -3.341 1.00 . A A . 54 THR HG1 1 1
1 811 1 1 54 THR HG21 H -12.544 -5.887 -3.650 1.00 . A A . 54 THR HG21 1 1
1 812 1 1 54 THR HG22 H -13.908 -4.784 -3.827 1.00 . A A . 54 THR HG22 1 1
1 813 1 1 54 THR HG23 H -13.240 -5.113 -2.228 1.00 . A A . 54 THR HG23 1 1
1 814 1 1 54 THR N N -9.789 -2.967 -2.869 1.00 . A A . 54 THR N 1 1
1 815 1 1 54 THR O O -10.216 -6.389 -2.395 1.00 . A A . 54 THR O 1 1
1 816 1 1 54 THR OG1 O -12.653 -2.614 -2.963 1.00 . A A . 54 THR OG1 1 1
1 817 1 1 55 GLY C C -7.665 -7.020 -3.711 1.00 . A A . 55 GLY C 1 1
1 818 1 1 55 GLY CA C -8.714 -6.547 -4.698 1.00 . A A . 55 GLY CA 1 1
1 819 1 1 55 GLY H H -9.371 -4.534 -4.754 1.00 . A A . 55 GLY H 1 1
1 820 1 1 55 GLY HA2 H -9.435 -7.337 -4.851 1.00 . A A . 55 GLY HA2 1 1
1 821 1 1 55 GLY HA3 H -8.234 -6.321 -5.639 1.00 . A A . 55 GLY HA3 1 1
1 822 1 1 55 GLY N N -9.408 -5.363 -4.228 1.00 . A A . 55 GLY N 1 1
1 823 1 1 55 GLY O O -7.538 -8.220 -3.452 1.00 . A A . 55 GLY O 1 1
1 824 1 1 56 VAL C C -6.606 -6.992 -0.907 1.00 . A A . 56 VAL C 1 1
1 825 1 1 56 VAL CA C -5.925 -6.376 -2.125 1.00 . A A . 56 VAL CA 1 1
1 826 1 1 56 VAL CB C -5.152 -5.111 -1.681 1.00 . A A . 56 VAL CB 1 1
1 827 1 1 56 VAL CG1 C -4.086 -5.458 -0.651 1.00 . A A . 56 VAL CG1 1 1
1 828 1 1 56 VAL CG2 C -4.526 -4.413 -2.878 1.00 . A A . 56 VAL CG2 1 1
1 829 1 1 56 VAL H H -7.039 -5.140 -3.439 1.00 . A A . 56 VAL H 1 1
1 830 1 1 56 VAL HA H -5.220 -7.087 -2.536 1.00 . A A . 56 VAL HA 1 1
1 831 1 1 56 VAL HB H -5.853 -4.432 -1.223 1.00 . A A . 56 VAL HB 1 1
1 832 1 1 56 VAL HG11 H -3.369 -6.136 -1.089 1.00 . A A . 56 VAL HG11 1 1
1 833 1 1 56 VAL HG12 H -4.549 -5.928 0.205 1.00 . A A . 56 VAL HG12 1 1
1 834 1 1 56 VAL HG13 H -3.582 -4.556 -0.337 1.00 . A A . 56 VAL HG13 1 1
1 835 1 1 56 VAL HG21 H -3.825 -5.080 -3.358 1.00 . A A . 56 VAL HG21 1 1
1 836 1 1 56 VAL HG22 H -4.009 -3.526 -2.547 1.00 . A A . 56 VAL HG22 1 1
1 837 1 1 56 VAL HG23 H -5.300 -4.138 -3.581 1.00 . A A . 56 VAL HG23 1 1
1 838 1 1 56 VAL N N -6.918 -6.071 -3.152 1.00 . A A . 56 VAL N 1 1
1 839 1 1 56 VAL O O -6.166 -8.018 -0.385 1.00 . A A . 56 VAL O 1 1
1 840 1 1 57 ALA C C -8.990 -8.245 0.458 1.00 . A A . 57 ALA C 1 1
1 841 1 1 57 ALA CA C -8.459 -6.833 0.676 1.00 . A A . 57 ALA CA 1 1
1 842 1 1 57 ALA CB C -9.604 -5.878 0.976 1.00 . A A . 57 ALA CB 1 1
1 843 1 1 57 ALA H H -8.006 -5.562 -0.956 1.00 . A A . 57 ALA H 1 1
1 844 1 1 57 ALA HA H -7.796 -6.837 1.527 1.00 . A A . 57 ALA HA 1 1
1 845 1 1 57 ALA HB1 H -10.309 -5.889 0.158 1.00 . A A . 57 ALA HB1 1 1
1 846 1 1 57 ALA HB2 H -9.214 -4.878 1.100 1.00 . A A . 57 ALA HB2 1 1
1 847 1 1 57 ALA HB3 H -10.099 -6.186 1.885 1.00 . A A . 57 ALA HB3 1 1
1 848 1 1 57 ALA N N -7.701 -6.367 -0.479 1.00 . A A . 57 ALA N 1 1
1 849 1 1 57 ALA O O -9.060 -9.037 1.396 1.00 . A A . 57 ALA O 1 1
1 850 1 1 58 MET C C -8.749 -10.928 -0.863 1.00 . A A . 58 MET C 1 1
1 851 1 1 58 MET CA C -9.831 -9.889 -1.130 1.00 . A A . 58 MET CA 1 1
1 852 1 1 58 MET CB C -10.261 -9.957 -2.599 1.00 . A A . 58 MET CB 1 1
1 853 1 1 58 MET CE C -12.277 -10.991 -4.845 1.00 . A A . 58 MET CE 1 1
1 854 1 1 58 MET CG C -11.509 -9.148 -2.913 1.00 . A A . 58 MET CG 1 1
1 855 1 1 58 MET H H -9.315 -7.863 -1.479 1.00 . A A . 58 MET H 1 1
1 856 1 1 58 MET HA H -10.684 -10.109 -0.504 1.00 . A A . 58 MET HA 1 1
1 857 1 1 58 MET HB2 H -9.454 -9.587 -3.215 1.00 . A A . 58 MET HB2 1 1
1 858 1 1 58 MET HB3 H -10.453 -10.989 -2.855 1.00 . A A . 58 MET HB3 1 1
1 859 1 1 58 MET HE1 H -12.581 -11.199 -5.860 1.00 . A A . 58 MET HE1 1 1
1 860 1 1 58 MET HE2 H -13.060 -11.298 -4.165 1.00 . A A . 58 MET HE2 1 1
1 861 1 1 58 MET HE3 H -11.373 -11.535 -4.622 1.00 . A A . 58 MET HE3 1 1
1 862 1 1 58 MET HG2 H -12.326 -9.526 -2.318 1.00 . A A . 58 MET HG2 1 1
1 863 1 1 58 MET HG3 H -11.326 -8.116 -2.655 1.00 . A A . 58 MET HG3 1 1
1 864 1 1 58 MET N N -9.357 -8.555 -0.781 1.00 . A A . 58 MET N 1 1
1 865 1 1 58 MET O O -9.016 -11.970 -0.268 1.00 . A A . 58 MET O 1 1
1 866 1 1 58 MET SD S -11.977 -9.235 -4.655 1.00 . A A . 58 MET SD 1 1
1 867 1 1 59 VAL C C -6.087 -11.670 0.412 1.00 . A A . 59 VAL C 1 1
1 868 1 1 59 VAL CA C -6.402 -11.541 -1.078 1.00 . A A . 59 VAL CA 1 1
1 869 1 1 59 VAL CB C -5.140 -11.073 -1.840 1.00 . A A . 59 VAL CB 1 1
1 870 1 1 59 VAL CG1 C -4.026 -12.110 -1.746 1.00 . A A . 59 VAL CG1 1 1
1 871 1 1 59 VAL CG2 C -5.475 -10.784 -3.296 1.00 . A A . 59 VAL CG2 1 1
1 872 1 1 59 VAL H H -7.367 -9.767 -1.729 1.00 . A A . 59 VAL H 1 1
1 873 1 1 59 VAL HA H -6.691 -12.511 -1.459 1.00 . A A . 59 VAL HA 1 1
1 874 1 1 59 VAL HB H -4.790 -10.157 -1.387 1.00 . A A . 59 VAL HB 1 1
1 875 1 1 59 VAL HG11 H -3.779 -12.283 -0.709 1.00 . A A . 59 VAL HG11 1 1
1 876 1 1 59 VAL HG12 H -3.151 -11.748 -2.267 1.00 . A A . 59 VAL HG12 1 1
1 877 1 1 59 VAL HG13 H -4.355 -13.034 -2.198 1.00 . A A . 59 VAL HG13 1 1
1 878 1 1 59 VAL HG21 H -6.185 -9.971 -3.347 1.00 . A A . 59 VAL HG21 1 1
1 879 1 1 59 VAL HG22 H -5.905 -11.665 -3.746 1.00 . A A . 59 VAL HG22 1 1
1 880 1 1 59 VAL HG23 H -4.575 -10.511 -3.826 1.00 . A A . 59 VAL HG23 1 1
1 881 1 1 59 VAL N N -7.523 -10.626 -1.281 1.00 . A A . 59 VAL N 1 1
1 882 1 1 59 VAL O O -5.717 -12.741 0.896 1.00 . A A . 59 VAL O 1 1
1 883 1 1 60 LEU C C -7.108 -11.401 3.300 1.00 . A A . 60 LEU C 1 1
1 884 1 1 60 LEU CA C -6.053 -10.557 2.583 1.00 . A A . 60 LEU CA 1 1
1 885 1 1 60 LEU CB C -6.077 -9.120 3.112 1.00 . A A . 60 LEU CB 1 1
1 886 1 1 60 LEU CD1 C -5.138 -6.791 3.102 1.00 . A A . 60 LEU CD1 1 1
1 887 1 1 60 LEU CD2 C -3.615 -8.756 2.812 1.00 . A A . 60 LEU CD2 1 1
1 888 1 1 60 LEU CG C -5.002 -8.196 2.534 1.00 . A A . 60 LEU CG 1 1
1 889 1 1 60 LEU H H -6.544 -9.743 0.690 1.00 . A A . 60 LEU H 1 1
1 890 1 1 60 LEU HA H -5.078 -10.982 2.772 1.00 . A A . 60 LEU HA 1 1
1 891 1 1 60 LEU HB2 H -7.045 -8.694 2.894 1.00 . A A . 60 LEU HB2 1 1
1 892 1 1 60 LEU HB3 H -5.951 -9.154 4.185 1.00 . A A . 60 LEU HB3 1 1
1 893 1 1 60 LEU HD11 H -5.045 -6.824 4.178 1.00 . A A . 60 LEU HD11 1 1
1 894 1 1 60 LEU HD12 H -6.104 -6.387 2.836 1.00 . A A . 60 LEU HD12 1 1
1 895 1 1 60 LEU HD13 H -4.361 -6.161 2.693 1.00 . A A . 60 LEU HD13 1 1
1 896 1 1 60 LEU HD21 H -3.515 -9.719 2.335 1.00 . A A . 60 LEU HD21 1 1
1 897 1 1 60 LEU HD22 H -3.477 -8.866 3.877 1.00 . A A . 60 LEU HD22 1 1
1 898 1 1 60 LEU HD23 H -2.868 -8.081 2.420 1.00 . A A . 60 LEU HD23 1 1
1 899 1 1 60 LEU HG H -5.130 -8.135 1.464 1.00 . A A . 60 LEU HG 1 1
1 900 1 1 60 LEU N N -6.268 -10.571 1.139 1.00 . A A . 60 LEU N 1 1
1 901 1 1 60 LEU O O -6.913 -11.816 4.445 1.00 . A A . 60 LEU O 1 1
1 902 1 1 61 LYS C C -8.958 -13.964 2.775 1.00 . A A . 61 LYS C 1 1
1 903 1 1 61 LYS CA C -9.265 -12.520 3.143 1.00 . A A . 61 LYS CA 1 1
1 904 1 1 61 LYS CB C -10.637 -12.134 2.592 1.00 . A A . 61 LYS CB 1 1
1 905 1 1 61 LYS CD C -12.545 -10.513 2.555 1.00 . A A . 61 LYS CD 1 1
1 906 1 1 61 LYS CE C -13.166 -9.292 3.208 1.00 . A A . 61 LYS CE 1 1
1 907 1 1 61 LYS CG C -11.163 -10.808 3.113 1.00 . A A . 61 LYS CG 1 1
1 908 1 1 61 LYS H H -8.361 -11.198 1.758 1.00 . A A . 61 LYS H 1 1
1 909 1 1 61 LYS HA H -9.277 -12.428 4.220 1.00 . A A . 61 LYS HA 1 1
1 910 1 1 61 LYS HB2 H -10.574 -12.072 1.516 1.00 . A A . 61 LYS HB2 1 1
1 911 1 1 61 LYS HB3 H -11.345 -12.906 2.857 1.00 . A A . 61 LYS HB3 1 1
1 912 1 1 61 LYS HD2 H -12.463 -10.335 1.493 1.00 . A A . 61 LYS HD2 1 1
1 913 1 1 61 LYS HD3 H -13.182 -11.367 2.730 1.00 . A A . 61 LYS HD3 1 1
1 914 1 1 61 LYS HE2 H -13.200 -9.450 4.277 1.00 . A A . 61 LYS HE2 1 1
1 915 1 1 61 LYS HE3 H -12.550 -8.432 2.992 1.00 . A A . 61 LYS HE3 1 1
1 916 1 1 61 LYS HG2 H -11.222 -10.851 4.189 1.00 . A A . 61 LYS HG2 1 1
1 917 1 1 61 LYS HG3 H -10.488 -10.019 2.815 1.00 . A A . 61 LYS HG3 1 1
1 918 1 1 61 LYS HZ1 H -15.006 -8.309 3.297 1.00 . A A . 61 LYS HZ1 1 1
1 919 1 1 61 LYS HZ2 H -15.111 -9.914 2.758 1.00 . A A . 61 LYS HZ2 1 1
1 920 1 1 61 LYS HZ3 H -14.516 -8.708 1.723 1.00 . A A . 61 LYS HZ3 1 1
1 921 1 1 61 LYS N N -8.228 -11.636 2.626 1.00 . A A . 61 LYS N 1 1
1 922 1 1 61 LYS NZ N -14.543 -9.038 2.713 1.00 . A A . 61 LYS NZ 1 1
1 923 1 1 61 LYS O O -9.266 -14.889 3.528 1.00 . A A . 61 LYS O 1 1
1 924 1 1 62 GLU C C -6.886 -16.060 2.027 1.00 . A A . 62 GLU C 1 1
1 925 1 1 62 GLU CA C -7.967 -15.465 1.129 1.00 . A A . 62 GLU CA 1 1
1 926 1 1 62 GLU CB C -7.468 -15.389 -0.320 1.00 . A A . 62 GLU CB 1 1
1 927 1 1 62 GLU CD C -7.988 -14.750 -2.718 1.00 . A A . 62 GLU CD 1 1
1 928 1 1 62 GLU CG C -8.517 -14.890 -1.304 1.00 . A A . 62 GLU CG 1 1
1 929 1 1 62 GLU H H -8.172 -13.362 1.038 1.00 . A A . 62 GLU H 1 1
1 930 1 1 62 GLU HA H -8.840 -16.100 1.169 1.00 . A A . 62 GLU HA 1 1
1 931 1 1 62 GLU HB2 H -6.618 -14.725 -0.362 1.00 . A A . 62 GLU HB2 1 1
1 932 1 1 62 GLU HB3 H -7.157 -16.377 -0.631 1.00 . A A . 62 GLU HB3 1 1
1 933 1 1 62 GLU HG2 H -9.340 -15.588 -1.316 1.00 . A A . 62 GLU HG2 1 1
1 934 1 1 62 GLU HG3 H -8.871 -13.925 -0.971 1.00 . A A . 62 GLU HG3 1 1
1 935 1 1 62 GLU N N -8.355 -14.144 1.605 1.00 . A A . 62 GLU N 1 1
1 936 1 1 62 GLU O O -6.863 -17.267 2.277 1.00 . A A . 62 GLU O 1 1
1 937 1 1 62 GLU OE1 O -7.977 -15.757 -3.456 1.00 . A A . 62 GLU OE1 1 1
1 938 1 1 62 GLU OE2 O -7.593 -13.630 -3.110 1.00 . A A . 62 GLU OE2 1 1
1 939 1 1 63 TYR C C -4.815 -14.739 4.607 1.00 . A A . 63 TYR C 1 1
1 940 1 1 63 TYR CA C -4.909 -15.640 3.378 1.00 . A A . 63 TYR CA 1 1
1 941 1 1 63 TYR CB C -3.589 -15.648 2.603 1.00 . A A . 63 TYR CB 1 1
1 942 1 1 63 TYR CD1 C -3.395 -17.903 1.480 1.00 . A A . 63 TYR CD1 1 1
1 943 1 1 63 TYR CD2 C -3.918 -16.012 0.128 1.00 . A A . 63 TYR CD2 1 1
1 944 1 1 63 TYR CE1 C -3.448 -18.717 0.366 1.00 . A A . 63 TYR CE1 1 1
1 945 1 1 63 TYR CE2 C -3.975 -16.820 -0.987 1.00 . A A . 63 TYR CE2 1 1
1 946 1 1 63 TYR CG C -3.629 -16.538 1.381 1.00 . A A . 63 TYR CG 1 1
1 947 1 1 63 TYR CZ C -3.737 -18.169 -0.865 1.00 . A A . 63 TYR CZ 1 1
1 948 1 1 63 TYR H H -6.063 -14.255 2.272 1.00 . A A . 63 TYR H 1 1
1 949 1 1 63 TYR HA H -5.130 -16.646 3.702 1.00 . A A . 63 TYR HA 1 1
1 950 1 1 63 TYR HB2 H -3.361 -14.643 2.280 1.00 . A A . 63 TYR HB2 1 1
1 951 1 1 63 TYR HB3 H -2.799 -16.002 3.249 1.00 . A A . 63 TYR HB3 1 1
1 952 1 1 63 TYR HD1 H -3.170 -18.329 2.448 1.00 . A A . 63 TYR HD1 1 1
1 953 1 1 63 TYR HD2 H -4.104 -14.951 0.033 1.00 . A A . 63 TYR HD2 1 1
1 954 1 1 63 TYR HE1 H -3.262 -19.776 0.461 1.00 . A A . 63 TYR HE1 1 1
1 955 1 1 63 TYR HE2 H -4.204 -16.392 -1.953 1.00 . A A . 63 TYR HE2 1 1
1 956 1 1 63 TYR HH H -4.329 -19.759 -1.783 1.00 . A A . 63 TYR HH 1 1
1 957 1 1 63 TYR N N -5.994 -15.206 2.511 1.00 . A A . 63 TYR N 1 1
1 958 1 1 63 TYR O O -4.231 -13.656 4.559 1.00 . A A . 63 TYR O 1 1
1 959 1 1 63 TYR OH O -3.799 -18.973 -1.977 1.00 . A A . 63 TYR OH 1 1
1 960 1 1 64 PRO C C -4.239 -14.419 7.816 1.00 . A A . 64 PRO C 1 1
1 961 1 1 64 PRO CA C -5.501 -14.381 6.953 1.00 . A A . 64 PRO CA 1 1
1 962 1 1 64 PRO CB C -6.668 -15.030 7.691 1.00 . A A . 64 PRO CB 1 1
1 963 1 1 64 PRO CD C -6.078 -16.488 5.879 1.00 . A A . 64 PRO CD 1 1
1 964 1 1 64 PRO CG C -6.607 -16.463 7.291 1.00 . A A . 64 PRO CG 1 1
1 965 1 1 64 PRO HA H -5.747 -13.353 6.734 1.00 . A A . 64 PRO HA 1 1
1 966 1 1 64 PRO HB2 H -6.537 -14.908 8.757 1.00 . A A . 64 PRO HB2 1 1
1 967 1 1 64 PRO HB3 H -7.596 -14.571 7.380 1.00 . A A . 64 PRO HB3 1 1
1 968 1 1 64 PRO HD2 H -5.369 -17.294 5.757 1.00 . A A . 64 PRO HD2 1 1
1 969 1 1 64 PRO HD3 H -6.890 -16.591 5.174 1.00 . A A . 64 PRO HD3 1 1
1 970 1 1 64 PRO HG2 H -5.940 -17.001 7.950 1.00 . A A . 64 PRO HG2 1 1
1 971 1 1 64 PRO HG3 H -7.596 -16.895 7.326 1.00 . A A . 64 PRO HG3 1 1
1 972 1 1 64 PRO N N -5.413 -15.178 5.728 1.00 . A A . 64 PRO N 1 1
1 973 1 1 64 PRO O O -4.194 -13.803 8.878 1.00 . A A . 64 PRO O 1 1
1 974 1 1 65 LYS C C -0.989 -14.107 7.596 1.00 . A A . 65 LYS C 1 1
1 975 1 1 65 LYS CA C -1.953 -15.167 8.116 1.00 . A A . 65 LYS CA 1 1
1 976 1 1 65 LYS CB C -1.302 -16.553 8.061 1.00 . A A . 65 LYS CB 1 1
1 977 1 1 65 LYS CD C -3.081 -18.151 8.898 1.00 . A A . 65 LYS CD 1 1
1 978 1 1 65 LYS CE C -2.933 -19.257 7.866 1.00 . A A . 65 LYS CE 1 1
1 979 1 1 65 LYS CG C -1.746 -17.481 9.184 1.00 . A A . 65 LYS CG 1 1
1 980 1 1 65 LYS H H -3.286 -15.616 6.523 1.00 . A A . 65 LYS H 1 1
1 981 1 1 65 LYS HA H -2.184 -14.937 9.146 1.00 . A A . 65 LYS HA 1 1
1 982 1 1 65 LYS HB2 H -1.553 -17.019 7.119 1.00 . A A . 65 LYS HB2 1 1
1 983 1 1 65 LYS HB3 H -0.230 -16.438 8.120 1.00 . A A . 65 LYS HB3 1 1
1 984 1 1 65 LYS HD2 H -3.465 -18.577 9.813 1.00 . A A . 65 LYS HD2 1 1
1 985 1 1 65 LYS HD3 H -3.771 -17.411 8.522 1.00 . A A . 65 LYS HD3 1 1
1 986 1 1 65 LYS HE2 H -2.730 -18.810 6.905 1.00 . A A . 65 LYS HE2 1 1
1 987 1 1 65 LYS HE3 H -2.102 -19.887 8.151 1.00 . A A . 65 LYS HE3 1 1
1 988 1 1 65 LYS HG2 H -0.998 -18.248 9.319 1.00 . A A . 65 LYS HG2 1 1
1 989 1 1 65 LYS HG3 H -1.834 -16.903 10.094 1.00 . A A . 65 LYS HG3 1 1
1 990 1 1 65 LYS HZ1 H -3.977 -20.918 7.152 1.00 . A A . 65 LYS HZ1 1 1
1 991 1 1 65 LYS HZ2 H -4.940 -19.539 7.345 1.00 . A A . 65 LYS HZ2 1 1
1 992 1 1 65 LYS HZ3 H -4.451 -20.427 8.706 1.00 . A A . 65 LYS HZ3 1 1
1 993 1 1 65 LYS N N -3.209 -15.129 7.371 1.00 . A A . 65 LYS N 1 1
1 994 1 1 65 LYS NZ N -4.158 -20.090 7.761 1.00 . A A . 65 LYS NZ 1 1
1 995 1 1 65 LYS O O 0.233 -14.239 7.711 1.00 . A A . 65 LYS O 1 1
1 996 1 1 66 THR C C -0.803 -10.750 7.475 1.00 . A A . 66 THR C 1 1
1 997 1 1 66 THR CA C -0.780 -11.942 6.524 1.00 . A A . 66 THR CA 1 1
1 998 1 1 66 THR CB C -1.317 -11.503 5.151 1.00 . A A . 66 THR CB 1 1
1 999 1 1 66 THR CG2 C -0.905 -12.485 4.066 1.00 . A A . 66 THR CG2 1 1
1 1000 1 1 66 THR H H -2.533 -13.002 6.999 1.00 . A A . 66 THR H 1 1
1 1001 1 1 66 THR HA H 0.241 -12.275 6.400 1.00 . A A . 66 THR HA 1 1
1 1002 1 1 66 THR HB H -0.906 -10.532 4.914 1.00 . A A . 66 THR HB 1 1
1 1003 1 1 66 THR HG1 H -3.134 -12.111 4.658 1.00 . A A . 66 THR HG1 1 1
1 1004 1 1 66 THR HG21 H -1.296 -12.152 3.115 1.00 . A A . 66 THR HG21 1 1
1 1005 1 1 66 THR HG22 H -1.301 -13.463 4.296 1.00 . A A . 66 THR HG22 1 1
1 1006 1 1 66 THR HG23 H 0.171 -12.534 4.014 1.00 . A A . 66 THR HG23 1 1
1 1007 1 1 66 THR N N -1.556 -13.046 7.049 1.00 . A A . 66 THR N 1 1
1 1008 1 1 66 THR O O -1.862 -10.360 7.981 1.00 . A A . 66 THR O 1 1
1 1009 1 1 66 THR OG1 O -2.750 -11.407 5.199 1.00 . A A . 66 THR OG1 1 1
1 1010 1 1 67 ALA C C 0.563 -7.789 7.567 1.00 . A A . 67 ALA C 1 1
1 1011 1 1 67 ALA CA C 0.498 -8.978 8.512 1.00 . A A . 67 ALA CA 1 1
1 1012 1 1 67 ALA CB C 1.736 -9.026 9.398 1.00 . A A . 67 ALA CB 1 1
1 1013 1 1 67 ALA H H 1.188 -10.619 7.379 1.00 . A A . 67 ALA H 1 1
1 1014 1 1 67 ALA HA H -0.376 -8.884 9.142 1.00 . A A . 67 ALA HA 1 1
1 1015 1 1 67 ALA HB1 H 2.620 -9.093 8.780 1.00 . A A . 67 ALA HB1 1 1
1 1016 1 1 67 ALA HB2 H 1.683 -9.891 10.043 1.00 . A A . 67 ALA HB2 1 1
1 1017 1 1 67 ALA HB3 H 1.785 -8.131 9.999 1.00 . A A . 67 ALA HB3 1 1
1 1018 1 1 67 ALA N N 0.372 -10.197 7.734 1.00 . A A . 67 ALA N 1 1
1 1019 1 1 67 ALA O O 1.469 -7.695 6.736 1.00 . A A . 67 ALA O 1 1
1 1020 1 1 68 VAL C C 0.150 -4.536 7.334 1.00 . A A . 68 VAL C 1 1
1 1021 1 1 68 VAL CA C -0.513 -5.780 6.760 1.00 . A A . 68 VAL CA 1 1
1 1022 1 1 68 VAL CB C -1.988 -5.464 6.430 1.00 . A A . 68 VAL CB 1 1
1 1023 1 1 68 VAL CG1 C -2.086 -4.406 5.341 1.00 . A A . 68 VAL CG1 1 1
1 1024 1 1 68 VAL CG2 C -2.726 -6.731 6.022 1.00 . A A . 68 VAL CG2 1 1
1 1025 1 1 68 VAL H H -1.052 -6.978 8.417 1.00 . A A . 68 VAL H 1 1
1 1026 1 1 68 VAL HA H -0.011 -6.053 5.842 1.00 . A A . 68 VAL HA 1 1
1 1027 1 1 68 VAL HB H -2.458 -5.072 7.322 1.00 . A A . 68 VAL HB 1 1
1 1028 1 1 68 VAL HG11 H -1.599 -4.765 4.446 1.00 . A A . 68 VAL HG11 1 1
1 1029 1 1 68 VAL HG12 H -1.604 -3.499 5.673 1.00 . A A . 68 VAL HG12 1 1
1 1030 1 1 68 VAL HG13 H -3.126 -4.203 5.127 1.00 . A A . 68 VAL HG13 1 1
1 1031 1 1 68 VAL HG21 H -2.232 -7.175 5.169 1.00 . A A . 68 VAL HG21 1 1
1 1032 1 1 68 VAL HG22 H -3.743 -6.485 5.760 1.00 . A A . 68 VAL HG22 1 1
1 1033 1 1 68 VAL HG23 H -2.724 -7.431 6.845 1.00 . A A . 68 VAL HG23 1 1
1 1034 1 1 68 VAL N N -0.401 -6.895 7.682 1.00 . A A . 68 VAL N 1 1
1 1035 1 1 68 VAL O O -0.448 -3.812 8.130 1.00 . A A . 68 VAL O 1 1
1 1036 1 1 69 ASN C C 1.999 -2.069 6.223 1.00 . A A . 69 ASN C 1 1
1 1037 1 1 69 ASN CA C 2.088 -3.087 7.346 1.00 . A A . 69 ASN CA 1 1
1 1038 1 1 69 ASN CB C 3.556 -3.350 7.705 1.00 . A A . 69 ASN CB 1 1
1 1039 1 1 69 ASN CG C 3.753 -3.749 9.160 1.00 . A A . 69 ASN CG 1 1
1 1040 1 1 69 ASN H H 1.869 -4.979 6.414 1.00 . A A . 69 ASN H 1 1
1 1041 1 1 69 ASN HA H 1.581 -2.687 8.212 1.00 . A A . 69 ASN HA 1 1
1 1042 1 1 69 ASN HB2 H 3.932 -4.149 7.083 1.00 . A A . 69 ASN HB2 1 1
1 1043 1 1 69 ASN HB3 H 4.129 -2.454 7.516 1.00 . A A . 69 ASN HB3 1 1
1 1044 1 1 69 ASN HD21 H 1.973 -4.626 9.199 1.00 . A A . 69 ASN HD21 1 1
1 1045 1 1 69 ASN HD22 H 2.870 -4.682 10.678 1.00 . A A . 69 ASN HD22 1 1
1 1046 1 1 69 ASN N N 1.399 -4.311 6.963 1.00 . A A . 69 ASN N 1 1
1 1047 1 1 69 ASN ND2 N 2.768 -4.421 9.734 1.00 . A A . 69 ASN ND2 1 1
1 1048 1 1 69 ASN O O 2.666 -2.200 5.194 1.00 . A A . 69 ASN O 1 1
1 1049 1 1 69 ASN OD1 O 4.788 -3.450 9.763 1.00 . A A . 69 ASN OD1 1 1
1 1050 1 1 70 VAL C C 1.956 1.105 5.710 1.00 . A A . 70 VAL C 1 1
1 1051 1 1 70 VAL CA C 0.984 -0.023 5.426 1.00 . A A . 70 VAL CA 1 1
1 1052 1 1 70 VAL CB C -0.454 0.532 5.420 1.00 . A A . 70 VAL CB 1 1
1 1053 1 1 70 VAL CG1 C -0.663 1.464 4.236 1.00 . A A . 70 VAL CG1 1 1
1 1054 1 1 70 VAL CG2 C -1.472 -0.599 5.400 1.00 . A A . 70 VAL CG2 1 1
1 1055 1 1 70 VAL H H 0.660 -1.015 7.264 1.00 . A A . 70 VAL H 1 1
1 1056 1 1 70 VAL HA H 1.200 -0.440 4.452 1.00 . A A . 70 VAL HA 1 1
1 1057 1 1 70 VAL HB H -0.600 1.103 6.323 1.00 . A A . 70 VAL HB 1 1
1 1058 1 1 70 VAL HG11 H -0.491 0.923 3.317 1.00 . A A . 70 VAL HG11 1 1
1 1059 1 1 70 VAL HG12 H 0.030 2.291 4.302 1.00 . A A . 70 VAL HG12 1 1
1 1060 1 1 70 VAL HG13 H -1.674 1.839 4.249 1.00 . A A . 70 VAL HG13 1 1
1 1061 1 1 70 VAL HG21 H -1.319 -1.206 4.520 1.00 . A A . 70 VAL HG21 1 1
1 1062 1 1 70 VAL HG22 H -2.468 -0.185 5.384 1.00 . A A . 70 VAL HG22 1 1
1 1063 1 1 70 VAL HG23 H -1.348 -1.207 6.284 1.00 . A A . 70 VAL HG23 1 1
1 1064 1 1 70 VAL N N 1.161 -1.067 6.417 1.00 . A A . 70 VAL N 1 1
1 1065 1 1 70 VAL O O 1.735 1.925 6.604 1.00 . A A . 70 VAL O 1 1
1 1066 1 1 71 ILE C C 4.097 3.141 4.093 1.00 . A A . 71 ILE C 1 1
1 1067 1 1 71 ILE CA C 4.099 2.092 5.196 1.00 . A A . 71 ILE CA 1 1
1 1068 1 1 71 ILE CB C 5.479 1.406 5.278 1.00 . A A . 71 ILE CB 1 1
1 1069 1 1 71 ILE CD1 C 6.711 -0.543 6.388 1.00 . A A . 71 ILE CD1 1 1
1 1070 1 1 71 ILE CG1 C 5.444 0.285 6.326 1.00 . A A . 71 ILE CG1 1 1
1 1071 1 1 71 ILE CG2 C 6.554 2.425 5.621 1.00 . A A . 71 ILE CG2 1 1
1 1072 1 1 71 ILE H H 3.152 0.464 4.249 1.00 . A A . 71 ILE H 1 1
1 1073 1 1 71 ILE HA H 3.905 2.578 6.141 1.00 . A A . 71 ILE HA 1 1
1 1074 1 1 71 ILE HB H 5.708 0.982 4.312 1.00 . A A . 71 ILE HB 1 1
1 1075 1 1 71 ILE HD11 H 7.546 0.095 6.632 1.00 . A A . 71 ILE HD11 1 1
1 1076 1 1 71 ILE HD12 H 6.882 -1.012 5.430 1.00 . A A . 71 ILE HD12 1 1
1 1077 1 1 71 ILE HD13 H 6.604 -1.303 7.147 1.00 . A A . 71 ILE HD13 1 1
1 1078 1 1 71 ILE HG12 H 5.289 0.722 7.302 1.00 . A A . 71 ILE HG12 1 1
1 1079 1 1 71 ILE HG13 H 4.621 -0.381 6.101 1.00 . A A . 71 ILE HG13 1 1
1 1080 1 1 71 ILE HG21 H 6.586 3.187 4.857 1.00 . A A . 71 ILE HG21 1 1
1 1081 1 1 71 ILE HG22 H 7.513 1.930 5.677 1.00 . A A . 71 ILE HG22 1 1
1 1082 1 1 71 ILE HG23 H 6.329 2.879 6.575 1.00 . A A . 71 ILE HG23 1 1
1 1083 1 1 71 ILE N N 3.049 1.122 4.972 1.00 . A A . 71 ILE N 1 1
1 1084 1 1 71 ILE O O 4.296 2.830 2.917 1.00 . A A . 71 ILE O 1 1
1 1085 1 1 72 GLY C C 5.136 6.169 3.422 1.00 . A A . 72 GLY C 1 1
1 1086 1 1 72 GLY CA C 3.809 5.455 3.514 1.00 . A A . 72 GLY CA 1 1
1 1087 1 1 72 GLY H H 3.685 4.566 5.428 1.00 . A A . 72 GLY H 1 1
1 1088 1 1 72 GLY HA2 H 3.560 5.051 2.544 1.00 . A A . 72 GLY HA2 1 1
1 1089 1 1 72 GLY HA3 H 3.049 6.162 3.807 1.00 . A A . 72 GLY HA3 1 1
1 1090 1 1 72 GLY N N 3.843 4.379 4.476 1.00 . A A . 72 GLY N 1 1
1 1091 1 1 72 GLY O O 5.706 6.561 4.438 1.00 . A A . 72 GLY O 1 1
1 1092 1 1 73 TYR C C 6.595 8.337 1.242 1.00 . A A . 73 TYR C 1 1
1 1093 1 1 73 TYR CA C 6.879 7.040 1.983 1.00 . A A . 73 TYR CA 1 1
1 1094 1 1 73 TYR CB C 7.861 6.183 1.178 1.00 . A A . 73 TYR CB 1 1
1 1095 1 1 73 TYR CD1 C 9.444 5.012 2.759 1.00 . A A . 73 TYR CD1 1 1
1 1096 1 1 73 TYR CD2 C 7.726 3.720 1.734 1.00 . A A . 73 TYR CD2 1 1
1 1097 1 1 73 TYR CE1 C 9.901 3.887 3.420 1.00 . A A . 73 TYR CE1 1 1
1 1098 1 1 73 TYR CE2 C 8.176 2.592 2.394 1.00 . A A . 73 TYR CE2 1 1
1 1099 1 1 73 TYR CG C 8.350 4.949 1.906 1.00 . A A . 73 TYR CG 1 1
1 1100 1 1 73 TYR CZ C 9.264 2.680 3.232 1.00 . A A . 73 TYR CZ 1 1
1 1101 1 1 73 TYR H H 5.136 5.977 1.437 1.00 . A A . 73 TYR H 1 1
1 1102 1 1 73 TYR HA H 7.312 7.271 2.945 1.00 . A A . 73 TYR HA 1 1
1 1103 1 1 73 TYR HB2 H 7.379 5.859 0.268 1.00 . A A . 73 TYR HB2 1 1
1 1104 1 1 73 TYR HB3 H 8.724 6.783 0.926 1.00 . A A . 73 TYR HB3 1 1
1 1105 1 1 73 TYR HD1 H 9.942 5.960 2.905 1.00 . A A . 73 TYR HD1 1 1
1 1106 1 1 73 TYR HD2 H 6.873 3.651 1.075 1.00 . A A . 73 TYR HD2 1 1
1 1107 1 1 73 TYR HE1 H 10.752 3.957 4.080 1.00 . A A . 73 TYR HE1 1 1
1 1108 1 1 73 TYR HE2 H 7.677 1.646 2.247 1.00 . A A . 73 TYR HE2 1 1
1 1109 1 1 73 TYR HH H 9.994 1.789 4.783 1.00 . A A . 73 TYR HH 1 1
1 1110 1 1 73 TYR N N 5.632 6.330 2.209 1.00 . A A . 73 TYR N 1 1
1 1111 1 1 73 TYR O O 5.593 8.444 0.533 1.00 . A A . 73 TYR O 1 1
1 1112 1 1 73 TYR OH O 9.717 1.555 3.887 1.00 . A A . 73 TYR OH 1 1
1 1113 1 1 74 THR C C 8.478 11.504 0.905 1.00 . A A . 74 THR C 1 1
1 1114 1 1 74 THR CA C 7.267 10.601 0.745 1.00 . A A . 74 THR CA 1 1
1 1115 1 1 74 THR CB C 6.007 11.334 1.268 1.00 . A A . 74 THR CB 1 1
1 1116 1 1 74 THR CG2 C 6.103 11.616 2.763 1.00 . A A . 74 THR CG2 1 1
1 1117 1 1 74 THR H H 8.249 9.191 1.973 1.00 . A A . 74 THR H 1 1
1 1118 1 1 74 THR HA H 7.127 10.407 -0.306 1.00 . A A . 74 THR HA 1 1
1 1119 1 1 74 THR HB H 5.150 10.702 1.093 1.00 . A A . 74 THR HB 1 1
1 1120 1 1 74 THR HG1 H 6.460 13.222 0.881 1.00 . A A . 74 THR HG1 1 1
1 1121 1 1 74 THR HG21 H 5.196 12.101 3.095 1.00 . A A . 74 THR HG21 1 1
1 1122 1 1 74 THR HG22 H 6.948 12.261 2.954 1.00 . A A . 74 THR HG22 1 1
1 1123 1 1 74 THR HG23 H 6.230 10.685 3.297 1.00 . A A . 74 THR HG23 1 1
1 1124 1 1 74 THR N N 7.460 9.324 1.405 1.00 . A A . 74 THR N 1 1
1 1125 1 1 74 THR O O 9.196 11.440 1.904 1.00 . A A . 74 THR O 1 1
1 1126 1 1 74 THR OG1 O 5.821 12.570 0.560 1.00 . A A . 74 THR OG1 1 1
1 1127 1 1 75 ASP C C 9.268 14.402 1.026 1.00 . A A . 75 ASP C 1 1
1 1128 1 1 75 ASP CA C 9.688 13.390 -0.036 1.00 . A A . 75 ASP CA 1 1
1 1129 1 1 75 ASP CB C 9.819 14.057 -1.407 1.00 . A A . 75 ASP CB 1 1
1 1130 1 1 75 ASP CG C 10.315 15.483 -1.326 1.00 . A A . 75 ASP CG 1 1
1 1131 1 1 75 ASP H H 8.184 12.218 -0.928 1.00 . A A . 75 ASP H 1 1
1 1132 1 1 75 ASP HA H 10.635 12.953 0.245 1.00 . A A . 75 ASP HA 1 1
1 1133 1 1 75 ASP HB2 H 10.516 13.491 -2.009 1.00 . A A . 75 ASP HB2 1 1
1 1134 1 1 75 ASP HB3 H 8.853 14.058 -1.891 1.00 . A A . 75 ASP HB3 1 1
1 1135 1 1 75 ASP N N 8.703 12.327 -0.107 1.00 . A A . 75 ASP N 1 1
1 1136 1 1 75 ASP O O 8.075 14.580 1.274 1.00 . A A . 75 ASP O 1 1
1 1137 1 1 75 ASP OD1 O 11.523 15.693 -1.102 1.00 . A A . 75 ASP OD1 1 1
1 1138 1 1 75 ASP OD2 O 9.488 16.402 -1.487 1.00 . A A . 75 ASP OD2 1 1
1 1139 1 1 76 SER C C 10.217 17.408 2.391 1.00 . A A . 76 SER C 1 1
1 1140 1 1 76 SER CA C 9.968 15.944 2.763 1.00 . A A . 76 SER CA 1 1
1 1141 1 1 76 SER CB C 10.837 15.535 3.949 1.00 . A A . 76 SER CB 1 1
1 1142 1 1 76 SER H H 11.167 14.916 1.363 1.00 . A A . 76 SER H 1 1
1 1143 1 1 76 SER HA H 8.931 15.829 3.037 1.00 . A A . 76 SER HA 1 1
1 1144 1 1 76 SER HB2 H 10.873 16.345 4.664 1.00 . A A . 76 SER HB2 1 1
1 1145 1 1 76 SER HB3 H 10.413 14.658 4.418 1.00 . A A . 76 SER HB3 1 1
1 1146 1 1 76 SER HG H 12.574 16.041 3.181 1.00 . A A . 76 SER HG 1 1
1 1147 1 1 76 SER N N 10.239 15.047 1.652 1.00 . A A . 76 SER N 1 1
1 1148 1 1 76 SER O O 10.379 18.259 3.269 1.00 . A A . 76 SER O 1 1
1 1149 1 1 76 SER OG O 12.159 15.237 3.527 1.00 . A A . 76 SER OG 1 1
1 1150 1 1 77 THR C C 9.219 19.933 0.831 1.00 . A A . 77 THR C 1 1
1 1151 1 1 77 THR CA C 10.462 19.064 0.630 1.00 . A A . 77 THR CA 1 1
1 1152 1 1 77 THR CB C 10.880 19.085 -0.855 1.00 . A A . 77 THR CB 1 1
1 1153 1 1 77 THR CG2 C 11.147 20.510 -1.328 1.00 . A A . 77 THR CG2 1 1
1 1154 1 1 77 THR H H 10.063 16.994 0.437 1.00 . A A . 77 THR H 1 1
1 1155 1 1 77 THR HA H 11.271 19.479 1.214 1.00 . A A . 77 THR HA 1 1
1 1156 1 1 77 THR HB H 10.079 18.668 -1.447 1.00 . A A . 77 THR HB 1 1
1 1157 1 1 77 THR HG1 H 11.801 17.351 -1.136 1.00 . A A . 77 THR HG1 1 1
1 1158 1 1 77 THR HG21 H 11.454 20.494 -2.364 1.00 . A A . 77 THR HG21 1 1
1 1159 1 1 77 THR HG22 H 11.931 20.949 -0.727 1.00 . A A . 77 THR HG22 1 1
1 1160 1 1 77 THR HG23 H 10.246 21.095 -1.229 1.00 . A A . 77 THR HG23 1 1
1 1161 1 1 77 THR N N 10.227 17.704 1.097 1.00 . A A . 77 THR N 1 1
1 1162 1 1 77 THR O O 8.247 19.837 0.077 1.00 . A A . 77 THR O 1 1
1 1163 1 1 77 THR OG1 O 12.060 18.288 -1.039 1.00 . A A . 77 THR OG1 1 1
1 1164 1 1 78 GLY C C 7.912 21.739 3.664 1.00 . A A . 78 GLY C 1 1
1 1165 1 1 78 GLY CA C 8.140 21.629 2.174 1.00 . A A . 78 GLY CA 1 1
1 1166 1 1 78 GLY H H 10.055 20.775 2.442 1.00 . A A . 78 GLY H 1 1
1 1167 1 1 78 GLY HA2 H 8.342 22.611 1.773 1.00 . A A . 78 GLY HA2 1 1
1 1168 1 1 78 GLY HA3 H 7.249 21.234 1.712 1.00 . A A . 78 GLY HA3 1 1
1 1169 1 1 78 GLY N N 9.255 20.759 1.869 1.00 . A A . 78 GLY N 1 1
1 1170 1 1 78 GLY O O 7.658 22.826 4.188 1.00 . A A . 78 GLY O 1 1
1 1171 1 1 79 GLY C C 7.754 19.143 6.275 1.00 . A A . 79 GLY C 1 1
1 1172 1 1 79 GLY CA C 7.843 20.568 5.780 1.00 . A A . 79 GLY CA 1 1
1 1173 1 1 79 GLY H H 8.209 19.778 3.856 1.00 . A A . 79 GLY H 1 1
1 1174 1 1 79 GLY HA2 H 8.684 21.055 6.251 1.00 . A A . 79 GLY HA2 1 1
1 1175 1 1 79 GLY HA3 H 6.937 21.091 6.042 1.00 . A A . 79 GLY HA3 1 1
1 1176 1 1 79 GLY N N 8.017 20.609 4.343 1.00 . A A . 79 GLY N 1 1
1 1177 1 1 79 GLY O O 6.685 18.537 6.235 1.00 . A A . 79 GLY O 1 1
1 1178 1 1 80 HIS C C 7.901 16.737 8.070 1.00 . A A . 80 HIS C 1 1
1 1179 1 1 80 HIS CA C 8.993 17.190 7.096 1.00 . A A . 80 HIS CA 1 1
1 1180 1 1 80 HIS CB C 10.390 16.875 7.664 1.00 . A A . 80 HIS CB 1 1
1 1181 1 1 80 HIS CD2 C 10.561 16.979 10.255 1.00 . A A . 80 HIS CD2 1 1
1 1182 1 1 80 HIS CE1 C 11.358 19.007 10.446 1.00 . A A . 80 HIS CE1 1 1
1 1183 1 1 80 HIS CG C 10.687 17.485 9.005 1.00 . A A . 80 HIS CG 1 1
1 1184 1 1 80 HIS H H 9.672 19.189 6.845 1.00 . A A . 80 HIS H 1 1
1 1185 1 1 80 HIS HA H 8.871 16.631 6.181 1.00 . A A . 80 HIS HA 1 1
1 1186 1 1 80 HIS HB2 H 10.492 15.806 7.765 1.00 . A A . 80 HIS HB2 1 1
1 1187 1 1 80 HIS HB3 H 11.135 17.233 6.969 1.00 . A A . 80 HIS HB3 1 1
1 1188 1 1 80 HIS HD1 H 11.403 19.387 8.431 1.00 . A A . 80 HIS HD1 1 1
1 1189 1 1 80 HIS HD2 H 10.195 15.994 10.512 1.00 . A A . 80 HIS HD2 1 1
1 1190 1 1 80 HIS HE1 H 11.739 19.927 10.866 1.00 . A A . 80 HIS HE1 1 1
1 1191 1 1 80 HIS HE2 H 10.808 17.937 12.104 1.00 . A A . 80 HIS HE2 1 1
1 1192 1 1 80 HIS N N 8.881 18.609 6.744 1.00 . A A . 80 HIS N 1 1
1 1193 1 1 80 HIS ND1 N 11.189 18.758 9.160 1.00 . A A . 80 HIS ND1 1 1
1 1194 1 1 80 HIS NE2 N 10.983 17.945 11.132 1.00 . A A . 80 HIS NE2 1 1
1 1195 1 1 80 HIS O O 7.515 15.570 8.068 1.00 . A A . 80 HIS O 1 1
1 1196 1 1 81 ASP C C 4.993 17.226 9.103 1.00 . A A . 81 ASP C 1 1
1 1197 1 1 81 ASP CA C 6.326 17.324 9.825 1.00 . A A . 81 ASP CA 1 1
1 1198 1 1 81 ASP CB C 6.235 18.360 10.943 1.00 . A A . 81 ASP CB 1 1
1 1199 1 1 81 ASP CG C 7.403 18.285 11.899 1.00 . A A . 81 ASP CG 1 1
1 1200 1 1 81 ASP H H 7.739 18.571 8.852 1.00 . A A . 81 ASP H 1 1
1 1201 1 1 81 ASP HA H 6.556 16.361 10.257 1.00 . A A . 81 ASP HA 1 1
1 1202 1 1 81 ASP HB2 H 6.214 19.348 10.508 1.00 . A A . 81 ASP HB2 1 1
1 1203 1 1 81 ASP HB3 H 5.323 18.198 11.501 1.00 . A A . 81 ASP HB3 1 1
1 1204 1 1 81 ASP N N 7.395 17.654 8.886 1.00 . A A . 81 ASP N 1 1
1 1205 1 1 81 ASP O O 4.213 16.305 9.344 1.00 . A A . 81 ASP O 1 1
1 1206 1 1 81 ASP OD1 O 7.412 17.383 12.762 1.00 . A A . 81 ASP OD1 1 1
1 1207 1 1 81 ASP OD2 O 8.318 19.123 11.789 1.00 . A A . 81 ASP OD2 1 1
1 1208 1 1 82 LEU C C 3.509 16.966 6.471 1.00 . A A . 82 LEU C 1 1
1 1209 1 1 82 LEU CA C 3.524 18.169 7.408 1.00 . A A . 82 LEU CA 1 1
1 1210 1 1 82 LEU CB C 3.401 19.462 6.602 1.00 . A A . 82 LEU CB 1 1
1 1211 1 1 82 LEU CD1 C 3.186 21.956 6.519 1.00 . A A . 82 LEU CD1 1 1
1 1212 1 1 82 LEU CD2 C 2.064 20.679 8.346 1.00 . A A . 82 LEU CD2 1 1
1 1213 1 1 82 LEU CG C 3.278 20.744 7.430 1.00 . A A . 82 LEU CG 1 1
1 1214 1 1 82 LEU H H 5.393 18.894 8.078 1.00 . A A . 82 LEU H 1 1
1 1215 1 1 82 LEU HA H 2.685 18.094 8.085 1.00 . A A . 82 LEU HA 1 1
1 1216 1 1 82 LEU HB2 H 4.273 19.551 5.969 1.00 . A A . 82 LEU HB2 1 1
1 1217 1 1 82 LEU HB3 H 2.527 19.384 5.972 1.00 . A A . 82 LEU HB3 1 1
1 1218 1 1 82 LEU HD11 H 4.074 22.016 5.908 1.00 . A A . 82 LEU HD11 1 1
1 1219 1 1 82 LEU HD12 H 3.100 22.850 7.120 1.00 . A A . 82 LEU HD12 1 1
1 1220 1 1 82 LEU HD13 H 2.318 21.863 5.885 1.00 . A A . 82 LEU HD13 1 1
1 1221 1 1 82 LEU HD21 H 1.169 20.577 7.749 1.00 . A A . 82 LEU HD21 1 1
1 1222 1 1 82 LEU HD22 H 2.007 21.585 8.930 1.00 . A A . 82 LEU HD22 1 1
1 1223 1 1 82 LEU HD23 H 2.154 19.829 9.006 1.00 . A A . 82 LEU HD23 1 1
1 1224 1 1 82 LEU HG H 4.159 20.854 8.047 1.00 . A A . 82 LEU HG 1 1
1 1225 1 1 82 LEU N N 4.742 18.173 8.208 1.00 . A A . 82 LEU N 1 1
1 1226 1 1 82 LEU O O 2.468 16.334 6.270 1.00 . A A . 82 LEU O 1 1
1 1227 1 1 83 ASN C C 4.621 14.203 5.858 1.00 . A A . 83 ASN C 1 1
1 1228 1 1 83 ASN CA C 4.804 15.480 5.047 1.00 . A A . 83 ASN CA 1 1
1 1229 1 1 83 ASN CB C 6.160 15.464 4.331 1.00 . A A . 83 ASN CB 1 1
1 1230 1 1 83 ASN CG C 6.313 16.594 3.324 1.00 . A A . 83 ASN CG 1 1
1 1231 1 1 83 ASN H H 5.453 17.225 6.065 1.00 . A A . 83 ASN H 1 1
1 1232 1 1 83 ASN HA H 4.019 15.529 4.304 1.00 . A A . 83 ASN HA 1 1
1 1233 1 1 83 ASN HB2 H 6.947 15.555 5.065 1.00 . A A . 83 ASN HB2 1 1
1 1234 1 1 83 ASN HB3 H 6.272 14.523 3.809 1.00 . A A . 83 ASN HB3 1 1
1 1235 1 1 83 ASN HD21 H 5.402 15.519 1.925 1.00 . A A . 83 ASN HD21 1 1
1 1236 1 1 83 ASN HD22 H 5.921 17.093 1.445 1.00 . A A . 83 ASN HD22 1 1
1 1237 1 1 83 ASN N N 4.669 16.649 5.907 1.00 . A A . 83 ASN N 1 1
1 1238 1 1 83 ASN ND2 N 5.828 16.380 2.110 1.00 . A A . 83 ASN ND2 1 1
1 1239 1 1 83 ASN O O 4.106 13.208 5.352 1.00 . A A . 83 ASN O 1 1
1 1240 1 1 83 ASN OD1 O 6.856 17.652 3.635 1.00 . A A . 83 ASN OD1 1 1
1 1241 1 1 84 MET C C 3.334 12.875 8.249 1.00 . A A . 84 MET C 1 1
1 1242 1 1 84 MET CA C 4.821 13.114 8.036 1.00 . A A . 84 MET CA 1 1
1 1243 1 1 84 MET CB C 5.497 13.364 9.389 1.00 . A A . 84 MET CB 1 1
1 1244 1 1 84 MET CE C 8.415 10.429 9.872 1.00 . A A . 84 MET CE 1 1
1 1245 1 1 84 MET CG C 6.854 12.698 9.536 1.00 . A A . 84 MET CG 1 1
1 1246 1 1 84 MET H H 5.505 15.036 7.452 1.00 . A A . 84 MET H 1 1
1 1247 1 1 84 MET HA H 5.252 12.233 7.584 1.00 . A A . 84 MET HA 1 1
1 1248 1 1 84 MET HB2 H 5.627 14.428 9.520 1.00 . A A . 84 MET HB2 1 1
1 1249 1 1 84 MET HB3 H 4.853 12.992 10.171 1.00 . A A . 84 MET HB3 1 1
1 1250 1 1 84 MET HE1 H 9.122 10.853 9.176 1.00 . A A . 84 MET HE1 1 1
1 1251 1 1 84 MET HE2 H 8.500 9.353 9.861 1.00 . A A . 84 MET HE2 1 1
1 1252 1 1 84 MET HE3 H 8.623 10.797 10.867 1.00 . A A . 84 MET HE3 1 1
1 1253 1 1 84 MET HG2 H 7.511 13.070 8.763 1.00 . A A . 84 MET HG2 1 1
1 1254 1 1 84 MET HG3 H 7.262 12.948 10.504 1.00 . A A . 84 MET HG3 1 1
1 1255 1 1 84 MET N N 5.038 14.238 7.125 1.00 . A A . 84 MET N 1 1
1 1256 1 1 84 MET O O 2.877 11.729 8.275 1.00 . A A . 84 MET O 1 1
1 1257 1 1 84 MET SD S 6.753 10.903 9.397 1.00 . A A . 84 MET SD 1 1
1 1258 1 1 85 ARG C C 0.531 13.201 7.320 1.00 . A A . 85 ARG C 1 1
1 1259 1 1 85 ARG CA C 1.135 13.879 8.540 1.00 . A A . 85 ARG CA 1 1
1 1260 1 1 85 ARG CB C 0.517 15.266 8.696 1.00 . A A . 85 ARG CB 1 1
1 1261 1 1 85 ARG CD C 0.421 17.436 9.935 1.00 . A A . 85 ARG CD 1 1
1 1262 1 1 85 ARG CG C 1.068 16.065 9.859 1.00 . A A . 85 ARG CG 1 1
1 1263 1 1 85 ARG CZ C -1.998 17.706 9.492 1.00 . A A . 85 ARG CZ 1 1
1 1264 1 1 85 ARG H H 3.020 14.842 8.432 1.00 . A A . 85 ARG H 1 1
1 1265 1 1 85 ARG HA H 0.915 13.290 9.419 1.00 . A A . 85 ARG HA 1 1
1 1266 1 1 85 ARG HB2 H 0.690 15.826 7.790 1.00 . A A . 85 ARG HB2 1 1
1 1267 1 1 85 ARG HB3 H -0.549 15.156 8.839 1.00 . A A . 85 ARG HB3 1 1
1 1268 1 1 85 ARG HD2 H 0.938 18.024 10.678 1.00 . A A . 85 ARG HD2 1 1
1 1269 1 1 85 ARG HD3 H 0.511 17.916 8.971 1.00 . A A . 85 ARG HD3 1 1
1 1270 1 1 85 ARG HE H -1.207 17.043 11.206 1.00 . A A . 85 ARG HE 1 1
1 1271 1 1 85 ARG HG2 H 0.872 15.530 10.777 1.00 . A A . 85 ARG HG2 1 1
1 1272 1 1 85 ARG HG3 H 2.134 16.184 9.730 1.00 . A A . 85 ARG HG3 1 1
1 1273 1 1 85 ARG HH11 H -0.824 18.134 7.891 1.00 . A A . 85 ARG HH11 1 1
1 1274 1 1 85 ARG HH12 H -2.528 18.367 7.645 1.00 . A A . 85 ARG HH12 1 1
1 1275 1 1 85 ARG HH21 H -3.425 17.343 10.881 1.00 . A A . 85 ARG HH21 1 1
1 1276 1 1 85 ARG HH22 H -4.014 17.897 9.339 1.00 . A A . 85 ARG HH22 1 1
1 1277 1 1 85 ARG N N 2.585 13.963 8.401 1.00 . A A . 85 ARG N 1 1
1 1278 1 1 85 ARG NE N -0.994 17.357 10.295 1.00 . A A . 85 ARG NE 1 1
1 1279 1 1 85 ARG NH1 N -1.764 18.099 8.244 1.00 . A A . 85 ARG NH1 1 1
1 1280 1 1 85 ARG NH2 N -3.242 17.647 9.941 1.00 . A A . 85 ARG NH2 1 1
1 1281 1 1 85 ARG O O -0.244 12.259 7.444 1.00 . A A . 85 ARG O 1 1
1 1282 1 1 86 LEU C C 0.824 11.679 4.718 1.00 . A A . 86 LEU C 1 1
1 1283 1 1 86 LEU CA C 0.411 13.141 4.881 1.00 . A A . 86 LEU CA 1 1
1 1284 1 1 86 LEU CB C 0.934 13.976 3.707 1.00 . A A . 86 LEU CB 1 1
1 1285 1 1 86 LEU CD1 C -1.094 13.732 2.250 1.00 . A A . 86 LEU CD1 1 1
1 1286 1 1 86 LEU CD2 C 1.094 14.396 1.241 1.00 . A A . 86 LEU CD2 1 1
1 1287 1 1 86 LEU CG C 0.415 13.571 2.325 1.00 . A A . 86 LEU CG 1 1
1 1288 1 1 86 LEU H H 1.550 14.430 6.116 1.00 . A A . 86 LEU H 1 1
1 1289 1 1 86 LEU HA H -0.666 13.198 4.903 1.00 . A A . 86 LEU HA 1 1
1 1290 1 1 86 LEU HB2 H 0.665 15.007 3.882 1.00 . A A . 86 LEU HB2 1 1
1 1291 1 1 86 LEU HB3 H 2.012 13.902 3.696 1.00 . A A . 86 LEU HB3 1 1
1 1292 1 1 86 LEU HD11 H -1.561 13.103 2.991 1.00 . A A . 86 LEU HD11 1 1
1 1293 1 1 86 LEU HD12 H -1.437 13.445 1.267 1.00 . A A . 86 LEU HD12 1 1
1 1294 1 1 86 LEU HD13 H -1.356 14.764 2.436 1.00 . A A . 86 LEU HD13 1 1
1 1295 1 1 86 LEU HD21 H 0.721 14.095 0.273 1.00 . A A . 86 LEU HD21 1 1
1 1296 1 1 86 LEU HD22 H 2.161 14.235 1.281 1.00 . A A . 86 LEU HD22 1 1
1 1297 1 1 86 LEU HD23 H 0.882 15.444 1.398 1.00 . A A . 86 LEU HD23 1 1
1 1298 1 1 86 LEU HG H 0.647 12.532 2.150 1.00 . A A . 86 LEU HG 1 1
1 1299 1 1 86 LEU N N 0.914 13.683 6.140 1.00 . A A . 86 LEU N 1 1
1 1300 1 1 86 LEU O O 0.055 10.860 4.221 1.00 . A A . 86 LEU O 1 1
1 1301 1 1 87 SER C C 1.644 9.067 5.897 1.00 . A A . 87 SER C 1 1
1 1302 1 1 87 SER CA C 2.554 10.008 5.104 1.00 . A A . 87 SER CA 1 1
1 1303 1 1 87 SER CB C 3.978 9.987 5.668 1.00 . A A . 87 SER CB 1 1
1 1304 1 1 87 SER H H 2.617 12.083 5.497 1.00 . A A . 87 SER H 1 1
1 1305 1 1 87 SER HA H 2.578 9.691 4.072 1.00 . A A . 87 SER HA 1 1
1 1306 1 1 87 SER HB2 H 4.614 10.600 5.049 1.00 . A A . 87 SER HB2 1 1
1 1307 1 1 87 SER HB3 H 3.966 10.387 6.672 1.00 . A A . 87 SER HB3 1 1
1 1308 1 1 87 SER HG H 4.655 8.355 4.812 1.00 . A A . 87 SER HG 1 1
1 1309 1 1 87 SER N N 2.040 11.369 5.145 1.00 . A A . 87 SER N 1 1
1 1310 1 1 87 SER O O 1.202 8.033 5.386 1.00 . A A . 87 SER O 1 1
1 1311 1 1 87 SER OG O 4.513 8.677 5.708 1.00 . A A . 87 SER OG 1 1
1 1312 1 1 88 GLN C C -0.947 8.666 7.513 1.00 . A A . 88 GLN C 1 1
1 1313 1 1 88 GLN CA C 0.498 8.645 8.007 1.00 . A A . 88 GLN CA 1 1
1 1314 1 1 88 GLN CB C 0.576 9.157 9.451 1.00 . A A . 88 GLN CB 1 1
1 1315 1 1 88 GLN CD C 0.388 6.895 10.564 1.00 . A A . 88 GLN CD 1 1
1 1316 1 1 88 GLN CG C -0.181 8.295 10.449 1.00 . A A . 88 GLN CG 1 1
1 1317 1 1 88 GLN H H 1.709 10.299 7.474 1.00 . A A . 88 GLN H 1 1
1 1318 1 1 88 GLN HA H 0.863 7.629 7.973 1.00 . A A . 88 GLN HA 1 1
1 1319 1 1 88 GLN HB2 H 1.612 9.188 9.753 1.00 . A A . 88 GLN HB2 1 1
1 1320 1 1 88 GLN HB3 H 0.169 10.157 9.491 1.00 . A A . 88 GLN HB3 1 1
1 1321 1 1 88 GLN HE21 H -1.418 6.174 10.926 1.00 . A A . 88 GLN HE21 1 1
1 1322 1 1 88 GLN HE22 H -0.143 5.012 10.902 1.00 . A A . 88 GLN HE22 1 1
1 1323 1 1 88 GLN HG2 H -0.135 8.765 11.420 1.00 . A A . 88 GLN HG2 1 1
1 1324 1 1 88 GLN HG3 H -1.213 8.223 10.133 1.00 . A A . 88 GLN HG3 1 1
1 1325 1 1 88 GLN N N 1.347 9.451 7.136 1.00 . A A . 88 GLN N 1 1
1 1326 1 1 88 GLN NE2 N -0.476 5.932 10.825 1.00 . A A . 88 GLN NE2 1 1
1 1327 1 1 88 GLN O O -1.631 7.642 7.525 1.00 . A A . 88 GLN O 1 1
1 1328 1 1 88 GLN OE1 O 1.590 6.679 10.416 1.00 . A A . 88 GLN OE1 1 1
1 1329 1 1 89 GLN C C -3.012 9.035 5.404 1.00 . A A . 89 GLN C 1 1
1 1330 1 1 89 GLN CA C -2.742 10.020 6.537 1.00 . A A . 89 GLN CA 1 1
1 1331 1 1 89 GLN CB C -2.906 11.457 6.031 1.00 . A A . 89 GLN CB 1 1
1 1332 1 1 89 GLN CD C -4.361 13.172 4.875 1.00 . A A . 89 GLN CD 1 1
1 1333 1 1 89 GLN CG C -4.279 11.770 5.455 1.00 . A A . 89 GLN CG 1 1
1 1334 1 1 89 GLN H H -0.796 10.620 7.115 1.00 . A A . 89 GLN H 1 1
1 1335 1 1 89 GLN HA H -3.448 9.841 7.335 1.00 . A A . 89 GLN HA 1 1
1 1336 1 1 89 GLN HB2 H -2.723 12.133 6.852 1.00 . A A . 89 GLN HB2 1 1
1 1337 1 1 89 GLN HB3 H -2.169 11.636 5.261 1.00 . A A . 89 GLN HB3 1 1
1 1338 1 1 89 GLN HE21 H -4.949 13.886 6.631 1.00 . A A . 89 GLN HE21 1 1
1 1339 1 1 89 GLN HE22 H -4.793 15.051 5.358 1.00 . A A . 89 GLN HE22 1 1
1 1340 1 1 89 GLN HG2 H -4.501 11.059 4.673 1.00 . A A . 89 GLN HG2 1 1
1 1341 1 1 89 GLN HG3 H -5.014 11.680 6.242 1.00 . A A . 89 GLN HG3 1 1
1 1342 1 1 89 GLN N N -1.394 9.839 7.071 1.00 . A A . 89 GLN N 1 1
1 1343 1 1 89 GLN NE2 N -4.741 14.132 5.704 1.00 . A A . 89 GLN NE2 1 1
1 1344 1 1 89 GLN O O -4.027 8.339 5.399 1.00 . A A . 89 GLN O 1 1
1 1345 1 1 89 GLN OE1 O -4.090 13.386 3.690 1.00 . A A . 89 GLN OE1 1 1
1 1346 1 1 90 ARG C C -2.272 6.623 3.733 1.00 . A A . 90 ARG C 1 1
1 1347 1 1 90 ARG CA C -2.213 8.085 3.309 1.00 . A A . 90 ARG CA 1 1
1 1348 1 1 90 ARG CB C -1.050 8.296 2.344 1.00 . A A . 90 ARG CB 1 1
1 1349 1 1 90 ARG CD C 0.112 9.794 0.708 1.00 . A A . 90 ARG CD 1 1
1 1350 1 1 90 ARG CG C -1.077 9.639 1.638 1.00 . A A . 90 ARG CG 1 1
1 1351 1 1 90 ARG CZ C 0.721 11.210 -1.217 1.00 . A A . 90 ARG CZ 1 1
1 1352 1 1 90 ARG H H -1.274 9.524 4.546 1.00 . A A . 90 ARG H 1 1
1 1353 1 1 90 ARG HA H -3.134 8.337 2.807 1.00 . A A . 90 ARG HA 1 1
1 1354 1 1 90 ARG HB2 H -0.123 8.222 2.895 1.00 . A A . 90 ARG HB2 1 1
1 1355 1 1 90 ARG HB3 H -1.075 7.520 1.595 1.00 . A A . 90 ARG HB3 1 1
1 1356 1 1 90 ARG HD2 H 1.012 9.849 1.300 1.00 . A A . 90 ARG HD2 1 1
1 1357 1 1 90 ARG HD3 H 0.161 8.932 0.059 1.00 . A A . 90 ARG HD3 1 1
1 1358 1 1 90 ARG HE H -0.634 11.687 0.176 1.00 . A A . 90 ARG HE 1 1
1 1359 1 1 90 ARG HG2 H -1.986 9.715 1.061 1.00 . A A . 90 ARG HG2 1 1
1 1360 1 1 90 ARG HG3 H -1.051 10.425 2.378 1.00 . A A . 90 ARG HG3 1 1
1 1361 1 1 90 ARG HH11 H 1.745 9.464 -1.100 1.00 . A A . 90 ARG HH11 1 1
1 1362 1 1 90 ARG HH12 H 2.140 10.464 -2.460 1.00 . A A . 90 ARG HH12 1 1
1 1363 1 1 90 ARG HH21 H -0.124 13.014 -1.611 1.00 . A A . 90 ARG HH21 1 1
1 1364 1 1 90 ARG HH22 H 1.073 12.480 -2.761 1.00 . A A . 90 ARG HH22 1 1
1 1365 1 1 90 ARG N N -2.080 8.966 4.461 1.00 . A A . 90 ARG N 1 1
1 1366 1 1 90 ARG NE N 0.010 11.000 -0.113 1.00 . A A . 90 ARG NE 1 1
1 1367 1 1 90 ARG NH1 N 1.607 10.306 -1.624 1.00 . A A . 90 ARG NH1 1 1
1 1368 1 1 90 ARG NH2 N 0.544 12.324 -1.917 1.00 . A A . 90 ARG NH2 1 1
1 1369 1 1 90 ARG O O -3.079 5.849 3.215 1.00 . A A . 90 ARG O 1 1
1 1370 1 1 91 ALA C C -2.701 4.536 5.864 1.00 . A A . 91 ALA C 1 1
1 1371 1 1 91 ALA CA C -1.387 4.885 5.174 1.00 . A A . 91 ALA CA 1 1
1 1372 1 1 91 ALA CB C -0.218 4.704 6.130 1.00 . A A . 91 ALA CB 1 1
1 1373 1 1 91 ALA H H -0.785 6.909 5.039 1.00 . A A . 91 ALA H 1 1
1 1374 1 1 91 ALA HA H -1.243 4.222 4.334 1.00 . A A . 91 ALA HA 1 1
1 1375 1 1 91 ALA HB1 H -0.352 5.346 6.987 1.00 . A A . 91 ALA HB1 1 1
1 1376 1 1 91 ALA HB2 H 0.702 4.964 5.627 1.00 . A A . 91 ALA HB2 1 1
1 1377 1 1 91 ALA HB3 H -0.173 3.676 6.455 1.00 . A A . 91 ALA HB3 1 1
1 1378 1 1 91 ALA N N -1.416 6.249 4.673 1.00 . A A . 91 ALA N 1 1
1 1379 1 1 91 ALA O O -3.250 3.448 5.676 1.00 . A A . 91 ALA O 1 1
1 1380 1 1 92 ASP C C -5.639 5.136 6.439 1.00 . A A . 92 ASP C 1 1
1 1381 1 1 92 ASP CA C -4.450 5.298 7.384 1.00 . A A . 92 ASP CA 1 1
1 1382 1 1 92 ASP CB C -4.673 6.481 8.327 1.00 . A A . 92 ASP CB 1 1
1 1383 1 1 92 ASP CG C -5.990 6.405 9.069 1.00 . A A . 92 ASP CG 1 1
1 1384 1 1 92 ASP H H -2.722 6.334 6.732 1.00 . A A . 92 ASP H 1 1
1 1385 1 1 92 ASP HA H -4.353 4.398 7.972 1.00 . A A . 92 ASP HA 1 1
1 1386 1 1 92 ASP HB2 H -3.875 6.507 9.055 1.00 . A A . 92 ASP HB2 1 1
1 1387 1 1 92 ASP HB3 H -4.658 7.396 7.754 1.00 . A A . 92 ASP HB3 1 1
1 1388 1 1 92 ASP N N -3.206 5.481 6.645 1.00 . A A . 92 ASP N 1 1
1 1389 1 1 92 ASP O O -6.549 4.349 6.704 1.00 . A A . 92 ASP O 1 1
1 1390 1 1 92 ASP OD1 O -6.102 5.595 10.015 1.00 . A A . 92 ASP OD1 1 1
1 1391 1 1 92 ASP OD2 O -6.912 7.171 8.717 1.00 . A A . 92 ASP OD2 1 1
1 1392 1 1 93 SER C C -6.731 4.354 3.752 1.00 . A A . 93 SER C 1 1
1 1393 1 1 93 SER CA C -6.674 5.765 4.329 1.00 . A A . 93 SER CA 1 1
1 1394 1 1 93 SER CB C -6.443 6.782 3.212 1.00 . A A . 93 SER CB 1 1
1 1395 1 1 93 SER H H -4.890 6.511 5.192 1.00 . A A . 93 SER H 1 1
1 1396 1 1 93 SER HA H -7.614 5.982 4.813 1.00 . A A . 93 SER HA 1 1
1 1397 1 1 93 SER HB2 H -5.499 6.575 2.730 1.00 . A A . 93 SER HB2 1 1
1 1398 1 1 93 SER HB3 H -7.242 6.707 2.489 1.00 . A A . 93 SER HB3 1 1
1 1399 1 1 93 SER HG H -6.684 8.091 4.655 1.00 . A A . 93 SER HG 1 1
1 1400 1 1 93 SER N N -5.622 5.871 5.333 1.00 . A A . 93 SER N 1 1
1 1401 1 1 93 SER O O -7.811 3.785 3.584 1.00 . A A . 93 SER O 1 1
1 1402 1 1 93 SER OG O -6.413 8.100 3.725 1.00 . A A . 93 SER OG 1 1
1 1403 1 1 94 VAL C C -5.973 1.428 3.995 1.00 . A A . 94 VAL C 1 1
1 1404 1 1 94 VAL CA C -5.488 2.428 2.947 1.00 . A A . 94 VAL CA 1 1
1 1405 1 1 94 VAL CB C -4.048 2.070 2.516 1.00 . A A . 94 VAL CB 1 1
1 1406 1 1 94 VAL CG1 C -3.975 0.643 1.989 1.00 . A A . 94 VAL CG1 1 1
1 1407 1 1 94 VAL CG2 C -3.544 3.053 1.469 1.00 . A A . 94 VAL CG2 1 1
1 1408 1 1 94 VAL H H -4.736 4.294 3.606 1.00 . A A . 94 VAL H 1 1
1 1409 1 1 94 VAL HA H -6.130 2.364 2.081 1.00 . A A . 94 VAL HA 1 1
1 1410 1 1 94 VAL HB H -3.407 2.141 3.384 1.00 . A A . 94 VAL HB 1 1
1 1411 1 1 94 VAL HG11 H -2.961 0.420 1.693 1.00 . A A . 94 VAL HG11 1 1
1 1412 1 1 94 VAL HG12 H -4.630 0.541 1.136 1.00 . A A . 94 VAL HG12 1 1
1 1413 1 1 94 VAL HG13 H -4.283 -0.043 2.764 1.00 . A A . 94 VAL HG13 1 1
1 1414 1 1 94 VAL HG21 H -3.521 4.047 1.888 1.00 . A A . 94 VAL HG21 1 1
1 1415 1 1 94 VAL HG22 H -4.205 3.038 0.615 1.00 . A A . 94 VAL HG22 1 1
1 1416 1 1 94 VAL HG23 H -2.548 2.771 1.157 1.00 . A A . 94 VAL HG23 1 1
1 1417 1 1 94 VAL N N -5.565 3.785 3.466 1.00 . A A . 94 VAL N 1 1
1 1418 1 1 94 VAL O O -6.770 0.538 3.696 1.00 . A A . 94 VAL O 1 1
1 1419 1 1 95 ALA C C -7.363 0.686 6.571 1.00 . A A . 95 ALA C 1 1
1 1420 1 1 95 ALA CA C -5.861 0.699 6.316 1.00 . A A . 95 ALA CA 1 1
1 1421 1 1 95 ALA CB C -5.126 1.091 7.583 1.00 . A A . 95 ALA CB 1 1
1 1422 1 1 95 ALA H H -4.897 2.350 5.404 1.00 . A A . 95 ALA H 1 1
1 1423 1 1 95 ALA HA H -5.545 -0.296 6.041 1.00 . A A . 95 ALA HA 1 1
1 1424 1 1 95 ALA HB1 H -5.463 2.064 7.909 1.00 . A A . 95 ALA HB1 1 1
1 1425 1 1 95 ALA HB2 H -4.065 1.124 7.388 1.00 . A A . 95 ALA HB2 1 1
1 1426 1 1 95 ALA HB3 H -5.327 0.364 8.356 1.00 . A A . 95 ALA HB3 1 1
1 1427 1 1 95 ALA N N -5.506 1.600 5.225 1.00 . A A . 95 ALA N 1 1
1 1428 1 1 95 ALA O O -7.980 -0.379 6.616 1.00 . A A . 95 ALA O 1 1
1 1429 1 1 96 SER C C -10.213 1.377 5.883 1.00 . A A . 96 SER C 1 1
1 1430 1 1 96 SER CA C -9.375 1.977 7.012 1.00 . A A . 96 SER CA 1 1
1 1431 1 1 96 SER CB C -9.758 3.440 7.258 1.00 . A A . 96 SER CB 1 1
1 1432 1 1 96 SER H H -7.413 2.688 6.645 1.00 . A A . 96 SER H 1 1
1 1433 1 1 96 SER HA H -9.566 1.414 7.914 1.00 . A A . 96 SER HA 1 1
1 1434 1 1 96 SER HB2 H -10.834 3.528 7.293 1.00 . A A . 96 SER HB2 1 1
1 1435 1 1 96 SER HB3 H -9.341 3.766 8.200 1.00 . A A . 96 SER HB3 1 1
1 1436 1 1 96 SER HG H -8.378 4.581 6.457 1.00 . A A . 96 SER HG 1 1
1 1437 1 1 96 SER N N -7.951 1.867 6.724 1.00 . A A . 96 SER N 1 1
1 1438 1 1 96 SER O O -11.251 0.763 6.134 1.00 . A A . 96 SER O 1 1
1 1439 1 1 96 SER OG O -9.270 4.280 6.227 1.00 . A A . 96 SER OG 1 1
1 1440 1 1 97 ALA C C -10.408 -0.569 3.572 1.00 . A A . 97 ALA C 1 1
1 1441 1 1 97 ALA CA C -10.424 0.956 3.490 1.00 . A A . 97 ALA CA 1 1
1 1442 1 1 97 ALA CB C -9.774 1.425 2.197 1.00 . A A . 97 ALA CB 1 1
1 1443 1 1 97 ALA H H -8.941 2.077 4.503 1.00 . A A . 97 ALA H 1 1
1 1444 1 1 97 ALA HA H -11.451 1.295 3.495 1.00 . A A . 97 ALA HA 1 1
1 1445 1 1 97 ALA HB1 H -10.323 1.036 1.353 1.00 . A A . 97 ALA HB1 1 1
1 1446 1 1 97 ALA HB2 H -8.754 1.069 2.158 1.00 . A A . 97 ALA HB2 1 1
1 1447 1 1 97 ALA HB3 H -9.779 2.505 2.164 1.00 . A A . 97 ALA HB3 1 1
1 1448 1 1 97 ALA N N -9.751 1.541 4.644 1.00 . A A . 97 ALA N 1 1
1 1449 1 1 97 ALA O O -11.412 -1.229 3.286 1.00 . A A . 97 ALA O 1 1
1 1450 1 1 98 LEU C C -10.056 -3.066 5.241 1.00 . A A . 98 LEU C 1 1
1 1451 1 1 98 LEU CA C -9.130 -2.561 4.138 1.00 . A A . 98 LEU CA 1 1
1 1452 1 1 98 LEU CB C -7.678 -2.926 4.462 1.00 . A A . 98 LEU CB 1 1
1 1453 1 1 98 LEU CD1 C -5.248 -2.915 3.839 1.00 . A A . 98 LEU CD1 1 1
1 1454 1 1 98 LEU CD2 C -6.985 -3.235 2.069 1.00 . A A . 98 LEU CD2 1 1
1 1455 1 1 98 LEU CG C -6.654 -2.550 3.387 1.00 . A A . 98 LEU CG 1 1
1 1456 1 1 98 LEU H H -8.498 -0.541 4.164 1.00 . A A . 98 LEU H 1 1
1 1457 1 1 98 LEU HA H -9.411 -3.029 3.206 1.00 . A A . 98 LEU HA 1 1
1 1458 1 1 98 LEU HB2 H -7.404 -2.431 5.382 1.00 . A A . 98 LEU HB2 1 1
1 1459 1 1 98 LEU HB3 H -7.624 -3.994 4.620 1.00 . A A . 98 LEU HB3 1 1
1 1460 1 1 98 LEU HD11 H -4.540 -2.633 3.073 1.00 . A A . 98 LEU HD11 1 1
1 1461 1 1 98 LEU HD12 H -5.188 -3.980 4.007 1.00 . A A . 98 LEU HD12 1 1
1 1462 1 1 98 LEU HD13 H -5.015 -2.391 4.755 1.00 . A A . 98 LEU HD13 1 1
1 1463 1 1 98 LEU HD21 H -7.977 -2.947 1.753 1.00 . A A . 98 LEU HD21 1 1
1 1464 1 1 98 LEU HD22 H -6.945 -4.306 2.198 1.00 . A A . 98 LEU HD22 1 1
1 1465 1 1 98 LEU HD23 H -6.268 -2.936 1.318 1.00 . A A . 98 LEU HD23 1 1
1 1466 1 1 98 LEU HG H -6.685 -1.482 3.229 1.00 . A A . 98 LEU HG 1 1
1 1467 1 1 98 LEU N N -9.269 -1.120 3.975 1.00 . A A . 98 LEU N 1 1
1 1468 1 1 98 LEU O O -10.833 -4.002 5.030 1.00 . A A . 98 LEU O 1 1
1 1469 1 1 99 ILE C C -12.303 -2.710 7.144 1.00 . A A . 99 ILE C 1 1
1 1470 1 1 99 ILE CA C -10.833 -2.784 7.543 1.00 . A A . 99 ILE CA 1 1
1 1471 1 1 99 ILE CB C -10.594 -1.857 8.756 1.00 . A A . 99 ILE CB 1 1
1 1472 1 1 99 ILE CD1 C -8.763 -0.855 10.220 1.00 . A A . 99 ILE CD1 1 1
1 1473 1 1 99 ILE CG1 C -9.114 -1.862 9.146 1.00 . A A . 99 ILE CG1 1 1
1 1474 1 1 99 ILE CG2 C -11.455 -2.291 9.941 1.00 . A A . 99 ILE CG2 1 1
1 1475 1 1 99 ILE H H -9.338 -1.687 6.506 1.00 . A A . 99 ILE H 1 1
1 1476 1 1 99 ILE HA H -10.594 -3.799 7.832 1.00 . A A . 99 ILE HA 1 1
1 1477 1 1 99 ILE HB H -10.882 -0.854 8.479 1.00 . A A . 99 ILE HB 1 1
1 1478 1 1 99 ILE HD11 H -8.977 0.141 9.863 1.00 . A A . 99 ILE HD11 1 1
1 1479 1 1 99 ILE HD12 H -7.713 -0.935 10.461 1.00 . A A . 99 ILE HD12 1 1
1 1480 1 1 99 ILE HD13 H -9.351 -1.053 11.105 1.00 . A A . 99 ILE HD13 1 1
1 1481 1 1 99 ILE HG12 H -8.850 -2.843 9.513 1.00 . A A . 99 ILE HG12 1 1
1 1482 1 1 99 ILE HG13 H -8.520 -1.638 8.273 1.00 . A A . 99 ILE HG13 1 1
1 1483 1 1 99 ILE HG21 H -11.197 -3.303 10.220 1.00 . A A . 99 ILE HG21 1 1
1 1484 1 1 99 ILE HG22 H -12.496 -2.250 9.662 1.00 . A A . 99 ILE HG22 1 1
1 1485 1 1 99 ILE HG23 H -11.280 -1.630 10.777 1.00 . A A . 99 ILE HG23 1 1
1 1486 1 1 99 ILE N N -9.984 -2.424 6.406 1.00 . A A . 99 ILE N 1 1
1 1487 1 1 99 ILE O O -13.096 -3.595 7.471 1.00 . A A . 99 ILE O 1 1
1 1488 1 1 100 THR C C -14.435 -2.617 5.014 1.00 . A A . 100 THR C 1 1
1 1489 1 1 100 THR CA C -13.998 -1.458 5.909 1.00 . A A . 100 THR CA 1 1
1 1490 1 1 100 THR CB C -14.098 -0.136 5.117 1.00 . A A . 100 THR CB 1 1
1 1491 1 1 100 THR CG2 C -15.435 -0.017 4.392 1.00 . A A . 100 THR CG2 1 1
1 1492 1 1 100 THR H H -11.962 -0.978 6.209 1.00 . A A . 100 THR H 1 1
1 1493 1 1 100 THR HA H -14.666 -1.398 6.755 1.00 . A A . 100 THR HA 1 1
1 1494 1 1 100 THR HB H -13.309 -0.124 4.378 1.00 . A A . 100 THR HB 1 1
1 1495 1 1 100 THR HG1 H -12.994 1.007 6.296 1.00 . A A . 100 THR HG1 1 1
1 1496 1 1 100 THR HG21 H -15.532 -0.831 3.685 1.00 . A A . 100 THR HG21 1 1
1 1497 1 1 100 THR HG22 H -15.474 0.925 3.865 1.00 . A A . 100 THR HG22 1 1
1 1498 1 1 100 THR HG23 H -16.240 -0.062 5.109 1.00 . A A . 100 THR HG23 1 1
1 1499 1 1 100 THR N N -12.646 -1.654 6.412 1.00 . A A . 100 THR N 1 1
1 1500 1 1 100 THR O O -15.577 -3.077 5.087 1.00 . A A . 100 THR O 1 1
1 1501 1 1 100 THR OG1 O -13.917 0.982 6.001 1.00 . A A . 100 THR OG1 1 1
1 1502 1 1 101 GLN C C -13.975 -5.488 3.944 1.00 . A A . 101 GLN C 1 1
1 1503 1 1 101 GLN CA C -13.863 -4.141 3.232 1.00 . A A . 101 GLN CA 1 1
1 1504 1 1 101 GLN CB C -12.834 -4.199 2.101 1.00 . A A . 101 GLN CB 1 1
1 1505 1 1 101 GLN CD C -14.587 -4.516 0.306 1.00 . A A . 101 GLN CD 1 1
1 1506 1 1 101 GLN CG C -13.292 -5.025 0.912 1.00 . A A . 101 GLN CG 1 1
1 1507 1 1 101 GLN H H -12.603 -2.749 4.209 1.00 . A A . 101 GLN H 1 1
1 1508 1 1 101 GLN HA H -14.827 -3.897 2.813 1.00 . A A . 101 GLN HA 1 1
1 1509 1 1 101 GLN HB2 H -12.635 -3.193 1.759 1.00 . A A . 101 GLN HB2 1 1
1 1510 1 1 101 GLN HB3 H -11.919 -4.629 2.482 1.00 . A A . 101 GLN HB3 1 1
1 1511 1 1 101 GLN HE21 H -13.582 -3.351 -0.955 1.00 . A A . 101 GLN HE21 1 1
1 1512 1 1 101 GLN HE22 H -15.308 -3.288 -1.080 1.00 . A A . 101 GLN HE22 1 1
1 1513 1 1 101 GLN HG2 H -12.526 -4.998 0.155 1.00 . A A . 101 GLN HG2 1 1
1 1514 1 1 101 GLN HG3 H -13.441 -6.043 1.238 1.00 . A A . 101 GLN HG3 1 1
1 1515 1 1 101 GLN N N -13.524 -3.098 4.179 1.00 . A A . 101 GLN N 1 1
1 1516 1 1 101 GLN NE2 N -14.481 -3.629 -0.671 1.00 . A A . 101 GLN NE2 1 1
1 1517 1 1 101 GLN O O -14.706 -6.373 3.500 1.00 . A A . 101 GLN O 1 1
1 1518 1 1 101 GLN OE1 O -15.677 -4.922 0.709 1.00 . A A . 101 GLN OE1 1 1
1 1519 1 1 102 GLY C C -12.092 -7.381 6.387 1.00 . A A . 102 GLY C 1 1
1 1520 1 1 102 GLY CA C -13.405 -6.836 5.859 1.00 . A A . 102 GLY CA 1 1
1 1521 1 1 102 GLY H H -12.640 -4.929 5.329 1.00 . A A . 102 GLY H 1 1
1 1522 1 1 102 GLY HA2 H -14.047 -6.613 6.698 1.00 . A A . 102 GLY HA2 1 1
1 1523 1 1 102 GLY HA3 H -13.880 -7.598 5.256 1.00 . A A . 102 GLY HA3 1 1
1 1524 1 1 102 GLY N N -13.261 -5.638 5.054 1.00 . A A . 102 GLY N 1 1
1 1525 1 1 102 GLY O O -12.032 -8.529 6.833 1.00 . A A . 102 GLY O 1 1
1 1526 1 1 103 VAL C C -9.652 -6.694 8.356 1.00 . A A . 103 VAL C 1 1
1 1527 1 1 103 VAL CA C -9.749 -7.014 6.865 1.00 . A A . 103 VAL CA 1 1
1 1528 1 1 103 VAL CB C -8.567 -6.366 6.108 1.00 . A A . 103 VAL CB 1 1
1 1529 1 1 103 VAL CG1 C -7.238 -6.928 6.592 1.00 . A A . 103 VAL CG1 1 1
1 1530 1 1 103 VAL CG2 C -8.717 -6.570 4.609 1.00 . A A . 103 VAL CG2 1 1
1 1531 1 1 103 VAL H H -11.124 -5.681 5.960 1.00 . A A . 103 VAL H 1 1
1 1532 1 1 103 VAL HA H -9.687 -8.087 6.737 1.00 . A A . 103 VAL HA 1 1
1 1533 1 1 103 VAL HB H -8.577 -5.306 6.307 1.00 . A A . 103 VAL HB 1 1
1 1534 1 1 103 VAL HG11 H -6.431 -6.477 6.034 1.00 . A A . 103 VAL HG11 1 1
1 1535 1 1 103 VAL HG12 H -7.224 -7.999 6.445 1.00 . A A . 103 VAL HG12 1 1
1 1536 1 1 103 VAL HG13 H -7.116 -6.707 7.642 1.00 . A A . 103 VAL HG13 1 1
1 1537 1 1 103 VAL HG21 H -8.753 -7.627 4.390 1.00 . A A . 103 VAL HG21 1 1
1 1538 1 1 103 VAL HG22 H -7.875 -6.128 4.099 1.00 . A A . 103 VAL HG22 1 1
1 1539 1 1 103 VAL HG23 H -9.630 -6.102 4.271 1.00 . A A . 103 VAL HG23 1 1
1 1540 1 1 103 VAL N N -11.038 -6.580 6.343 1.00 . A A . 103 VAL N 1 1
1 1541 1 1 103 VAL O O -10.096 -5.635 8.801 1.00 . A A . 103 VAL O 1 1
1 1542 1 1 104 ASP C C -8.089 -6.281 10.904 1.00 . A A . 104 ASP C 1 1
1 1543 1 1 104 ASP CA C -8.966 -7.474 10.568 1.00 . A A . 104 ASP CA 1 1
1 1544 1 1 104 ASP CB C -8.351 -8.725 11.197 1.00 . A A . 104 ASP CB 1 1
1 1545 1 1 104 ASP CG C -9.113 -9.991 10.874 1.00 . A A . 104 ASP CG 1 1
1 1546 1 1 104 ASP H H -8.768 -8.451 8.702 1.00 . A A . 104 ASP H 1 1
1 1547 1 1 104 ASP HA H -9.952 -7.318 10.981 1.00 . A A . 104 ASP HA 1 1
1 1548 1 1 104 ASP HB2 H -7.340 -8.839 10.837 1.00 . A A . 104 ASP HB2 1 1
1 1549 1 1 104 ASP HB3 H -8.331 -8.604 12.270 1.00 . A A . 104 ASP HB3 1 1
1 1550 1 1 104 ASP N N -9.098 -7.629 9.121 1.00 . A A . 104 ASP N 1 1
1 1551 1 1 104 ASP O O -6.975 -6.159 10.395 1.00 . A A . 104 ASP O 1 1
1 1552 1 1 104 ASP OD1 O -8.954 -10.514 9.750 1.00 . A A . 104 ASP OD1 1 1
1 1553 1 1 104 ASP OD2 O -9.856 -10.480 11.745 1.00 . A A . 104 ASP OD2 1 1
1 1554 1 1 105 ALA C C -6.616 -4.591 13.003 1.00 . A A . 105 ALA C 1 1
1 1555 1 1 105 ALA CA C -7.846 -4.228 12.181 1.00 . A A . 105 ALA CA 1 1
1 1556 1 1 105 ALA CB C -8.748 -3.291 12.969 1.00 . A A . 105 ALA CB 1 1
1 1557 1 1 105 ALA H H -9.466 -5.595 12.174 1.00 . A A . 105 ALA H 1 1
1 1558 1 1 105 ALA HA H -7.529 -3.717 11.284 1.00 . A A . 105 ALA HA 1 1
1 1559 1 1 105 ALA HB1 H -9.639 -3.084 12.394 1.00 . A A . 105 ALA HB1 1 1
1 1560 1 1 105 ALA HB2 H -8.224 -2.368 13.163 1.00 . A A . 105 ALA HB2 1 1
1 1561 1 1 105 ALA HB3 H -9.020 -3.754 13.905 1.00 . A A . 105 ALA HB3 1 1
1 1562 1 1 105 ALA N N -8.581 -5.422 11.782 1.00 . A A . 105 ALA N 1 1
1 1563 1 1 105 ALA O O -5.645 -3.837 13.059 1.00 . A A . 105 ALA O 1 1
1 1564 1 1 106 SER C C -4.434 -6.819 13.632 1.00 . A A . 106 SER C 1 1
1 1565 1 1 106 SER CA C -5.566 -6.223 14.472 1.00 . A A . 106 SER CA 1 1
1 1566 1 1 106 SER CB C -6.083 -7.252 15.477 1.00 . A A . 106 SER CB 1 1
1 1567 1 1 106 SER H H -7.460 -6.318 13.542 1.00 . A A . 106 SER H 1 1
1 1568 1 1 106 SER HA H -5.185 -5.371 15.012 1.00 . A A . 106 SER HA 1 1
1 1569 1 1 106 SER HB2 H -6.378 -8.150 14.956 1.00 . A A . 106 SER HB2 1 1
1 1570 1 1 106 SER HB3 H -5.302 -7.484 16.184 1.00 . A A . 106 SER HB3 1 1
1 1571 1 1 106 SER HG H -7.517 -7.413 16.814 1.00 . A A . 106 SER HG 1 1
1 1572 1 1 106 SER N N -6.661 -5.760 13.632 1.00 . A A . 106 SER N 1 1
1 1573 1 1 106 SER O O -3.342 -7.075 14.139 1.00 . A A . 106 SER O 1 1
1 1574 1 1 106 SER OG O -7.204 -6.743 16.185 1.00 . A A . 106 SER OG 1 1
1 1575 1 1 107 ARG C C -3.033 -6.438 10.643 1.00 . A A . 107 ARG C 1 1
1 1576 1 1 107 ARG CA C -3.684 -7.563 11.439 1.00 . A A . 107 ARG CA 1 1
1 1577 1 1 107 ARG CB C -4.317 -8.565 10.475 1.00 . A A . 107 ARG CB 1 1
1 1578 1 1 107 ARG CD C -5.576 -10.708 10.180 1.00 . A A . 107 ARG CD 1 1
1 1579 1 1 107 ARG CG C -4.712 -9.883 11.117 1.00 . A A . 107 ARG CG 1 1
1 1580 1 1 107 ARG CZ C -5.777 -11.018 7.740 1.00 . A A . 107 ARG CZ 1 1
1 1581 1 1 107 ARG H H -5.591 -6.852 11.998 1.00 . A A . 107 ARG H 1 1
1 1582 1 1 107 ARG HA H -2.930 -8.064 12.026 1.00 . A A . 107 ARG HA 1 1
1 1583 1 1 107 ARG HB2 H -5.202 -8.122 10.048 1.00 . A A . 107 ARG HB2 1 1
1 1584 1 1 107 ARG HB3 H -3.613 -8.775 9.682 1.00 . A A . 107 ARG HB3 1 1
1 1585 1 1 107 ARG HD2 H -5.618 -11.721 10.547 1.00 . A A . 107 ARG HD2 1 1
1 1586 1 1 107 ARG HD3 H -6.571 -10.291 10.166 1.00 . A A . 107 ARG HD3 1 1
1 1587 1 1 107 ARG HE H -4.092 -10.505 8.707 1.00 . A A . 107 ARG HE 1 1
1 1588 1 1 107 ARG HG2 H -3.817 -10.440 11.354 1.00 . A A . 107 ARG HG2 1 1
1 1589 1 1 107 ARG HG3 H -5.265 -9.680 12.022 1.00 . A A . 107 ARG HG3 1 1
1 1590 1 1 107 ARG HH11 H -7.530 -11.183 8.760 1.00 . A A . 107 ARG HH11 1 1
1 1591 1 1 107 ARG HH12 H -7.633 -11.463 7.048 1.00 . A A . 107 ARG HH12 1 1
1 1592 1 1 107 ARG HH21 H -4.227 -10.869 6.430 1.00 . A A . 107 ARG HH21 1 1
1 1593 1 1 107 ARG HH22 H -5.761 -11.301 5.728 1.00 . A A . 107 ARG HH22 1 1
1 1594 1 1 107 ARG N N -4.695 -7.040 12.347 1.00 . A A . 107 ARG N 1 1
1 1595 1 1 107 ARG NE N -5.047 -10.720 8.817 1.00 . A A . 107 ARG NE 1 1
1 1596 1 1 107 ARG NH1 N -7.082 -11.241 7.857 1.00 . A A . 107 ARG NH1 1 1
1 1597 1 1 107 ARG NH2 N -5.210 -11.062 6.539 1.00 . A A . 107 ARG NH2 1 1
1 1598 1 1 107 ARG O O -2.155 -6.680 9.817 1.00 . A A . 107 ARG O 1 1
1 1599 1 1 108 ILE C C -2.277 -3.063 11.007 1.00 . A A . 108 ILE C 1 1
1 1600 1 1 108 ILE CA C -3.005 -4.071 10.124 1.00 . A A . 108 ILE CA 1 1
1 1601 1 1 108 ILE CB C -4.187 -3.358 9.425 1.00 . A A . 108 ILE CB 1 1
1 1602 1 1 108 ILE CD1 C -6.153 -3.719 7.843 1.00 . A A . 108 ILE CD1 1 1
1 1603 1 1 108 ILE CG1 C -4.963 -4.340 8.545 1.00 . A A . 108 ILE CG1 1 1
1 1604 1 1 108 ILE CG2 C -3.691 -2.182 8.594 1.00 . A A . 108 ILE CG2 1 1
1 1605 1 1 108 ILE H H -4.091 -5.068 11.637 1.00 . A A . 108 ILE H 1 1
1 1606 1 1 108 ILE HA H -2.326 -4.429 9.365 1.00 . A A . 108 ILE HA 1 1
1 1607 1 1 108 ILE HB H -4.845 -2.972 10.189 1.00 . A A . 108 ILE HB 1 1
1 1608 1 1 108 ILE HD11 H -6.852 -3.349 8.578 1.00 . A A . 108 ILE HD11 1 1
1 1609 1 1 108 ILE HD12 H -6.637 -4.465 7.230 1.00 . A A . 108 ILE HD12 1 1
1 1610 1 1 108 ILE HD13 H -5.819 -2.903 7.219 1.00 . A A . 108 ILE HD13 1 1
1 1611 1 1 108 ILE HG12 H -4.304 -4.736 7.789 1.00 . A A . 108 ILE HG12 1 1
1 1612 1 1 108 ILE HG13 H -5.327 -5.151 9.160 1.00 . A A . 108 ILE HG13 1 1
1 1613 1 1 108 ILE HG21 H -3.032 -2.543 7.816 1.00 . A A . 108 ILE HG21 1 1
1 1614 1 1 108 ILE HG22 H -3.153 -1.493 9.230 1.00 . A A . 108 ILE HG22 1 1
1 1615 1 1 108 ILE HG23 H -4.534 -1.677 8.146 1.00 . A A . 108 ILE HG23 1 1
1 1616 1 1 108 ILE N N -3.462 -5.212 10.899 1.00 . A A . 108 ILE N 1 1
1 1617 1 1 108 ILE O O -2.703 -2.784 12.131 1.00 . A A . 108 ILE O 1 1
1 1618 1 1 109 ARG C C -0.118 -0.381 10.117 1.00 . A A . 109 ARG C 1 1
1 1619 1 1 109 ARG CA C -0.482 -1.441 11.148 1.00 . A A . 109 ARG CA 1 1
1 1620 1 1 109 ARG CB C 0.778 -1.914 11.879 1.00 . A A . 109 ARG CB 1 1
1 1621 1 1 109 ARG CD C 2.735 -1.248 13.329 1.00 . A A . 109 ARG CD 1 1
1 1622 1 1 109 ARG CG C 1.469 -0.789 12.631 1.00 . A A . 109 ARG CG 1 1
1 1623 1 1 109 ARG CZ C 4.026 -0.193 15.156 1.00 . A A . 109 ARG CZ 1 1
1 1624 1 1 109 ARG H H -0.814 -2.898 9.656 1.00 . A A . 109 ARG H 1 1
1 1625 1 1 109 ARG HA H -1.161 -1.003 11.866 1.00 . A A . 109 ARG HA 1 1
1 1626 1 1 109 ARG HB2 H 0.504 -2.683 12.588 1.00 . A A . 109 ARG HB2 1 1
1 1627 1 1 109 ARG HB3 H 1.471 -2.323 11.162 1.00 . A A . 109 ARG HB3 1 1
1 1628 1 1 109 ARG HD2 H 2.477 -1.980 14.077 1.00 . A A . 109 ARG HD2 1 1
1 1629 1 1 109 ARG HD3 H 3.396 -1.694 12.598 1.00 . A A . 109 ARG HD3 1 1
1 1630 1 1 109 ARG HE H 3.414 0.731 13.491 1.00 . A A . 109 ARG HE 1 1
1 1631 1 1 109 ARG HG2 H 1.723 -0.008 11.931 1.00 . A A . 109 ARG HG2 1 1
1 1632 1 1 109 ARG HG3 H 0.785 -0.398 13.370 1.00 . A A . 109 ARG HG3 1 1
1 1633 1 1 109 ARG HH11 H 3.697 -2.180 15.410 1.00 . A A . 109 ARG HH11 1 1
1 1634 1 1 109 ARG HH12 H 4.544 -1.395 16.710 1.00 . A A . 109 ARG HH12 1 1
1 1635 1 1 109 ARG HH21 H 4.541 1.768 15.184 1.00 . A A . 109 ARG HH21 1 1
1 1636 1 1 109 ARG HH22 H 5.025 0.855 16.577 1.00 . A A . 109 ARG HH22 1 1
1 1637 1 1 109 ARG N N -1.173 -2.539 10.501 1.00 . A A . 109 ARG N 1 1
1 1638 1 1 109 ARG NE N 3.422 -0.127 13.969 1.00 . A A . 109 ARG NE 1 1
1 1639 1 1 109 ARG NH1 N 4.095 -1.347 15.810 1.00 . A A . 109 ARG NH1 1 1
1 1640 1 1 109 ARG NH2 N 4.575 0.896 15.679 1.00 . A A . 109 ARG NH2 1 1
1 1641 1 1 109 ARG O O 0.215 -0.702 8.976 1.00 . A A . 109 ARG O 1 1
1 1642 1 1 110 THR C C 1.343 2.726 10.165 1.00 . A A . 110 THR C 1 1
1 1643 1 1 110 THR CA C 0.117 1.984 9.644 1.00 . A A . 110 THR CA 1 1
1 1644 1 1 110 THR CB C -1.068 2.958 9.536 1.00 . A A . 110 THR CB 1 1
1 1645 1 1 110 THR CG2 C -2.172 2.370 8.676 1.00 . A A . 110 THR CG2 1 1
1 1646 1 1 110 THR H H -0.540 1.065 11.422 1.00 . A A . 110 THR H 1 1
1 1647 1 1 110 THR HA H 0.331 1.593 8.660 1.00 . A A . 110 THR HA 1 1
1 1648 1 1 110 THR HB H -0.721 3.871 9.075 1.00 . A A . 110 THR HB 1 1
1 1649 1 1 110 THR HG1 H -2.035 2.477 11.198 1.00 . A A . 110 THR HG1 1 1
1 1650 1 1 110 THR HG21 H -3.004 3.057 8.640 1.00 . A A . 110 THR HG21 1 1
1 1651 1 1 110 THR HG22 H -2.496 1.430 9.098 1.00 . A A . 110 THR HG22 1 1
1 1652 1 1 110 THR HG23 H -1.799 2.204 7.675 1.00 . A A . 110 THR HG23 1 1
1 1653 1 1 110 THR N N -0.218 0.874 10.513 1.00 . A A . 110 THR N 1 1
1 1654 1 1 110 THR O O 1.363 3.176 11.316 1.00 . A A . 110 THR O 1 1
1 1655 1 1 110 THR OG1 O -1.579 3.256 10.845 1.00 . A A . 110 THR OG1 1 1
1 1656 1 1 111 GLN C C 3.972 4.599 8.708 1.00 . A A . 111 GLN C 1 1
1 1657 1 1 111 GLN CA C 3.588 3.531 9.725 1.00 . A A . 111 GLN CA 1 1
1 1658 1 1 111 GLN CB C 4.755 2.550 9.893 1.00 . A A . 111 GLN CB 1 1
1 1659 1 1 111 GLN CD C 4.320 0.099 10.289 1.00 . A A . 111 GLN CD 1 1
1 1660 1 1 111 GLN CG C 4.519 1.459 10.919 1.00 . A A . 111 GLN CG 1 1
1 1661 1 1 111 GLN H H 2.296 2.465 8.422 1.00 . A A . 111 GLN H 1 1
1 1662 1 1 111 GLN HA H 3.401 4.013 10.675 1.00 . A A . 111 GLN HA 1 1
1 1663 1 1 111 GLN HB2 H 4.960 2.083 8.942 1.00 . A A . 111 GLN HB2 1 1
1 1664 1 1 111 GLN HB3 H 5.626 3.109 10.198 1.00 . A A . 111 GLN HB3 1 1
1 1665 1 1 111 GLN HE21 H 6.268 -0.265 10.416 1.00 . A A . 111 GLN HE21 1 1
1 1666 1 1 111 GLN HE22 H 5.307 -1.532 9.729 1.00 . A A . 111 GLN HE22 1 1
1 1667 1 1 111 GLN HG2 H 5.379 1.411 11.571 1.00 . A A . 111 GLN HG2 1 1
1 1668 1 1 111 GLN HG3 H 3.642 1.707 11.495 1.00 . A A . 111 GLN HG3 1 1
1 1669 1 1 111 GLN N N 2.366 2.843 9.329 1.00 . A A . 111 GLN N 1 1
1 1670 1 1 111 GLN NE2 N 5.407 -0.638 10.127 1.00 . A A . 111 GLN NE2 1 1
1 1671 1 1 111 GLN O O 4.258 4.294 7.549 1.00 . A A . 111 GLN O 1 1
1 1672 1 1 111 GLN OE1 O 3.202 -0.291 9.960 1.00 . A A . 111 GLN OE1 1 1
1 1673 1 1 112 GLY C C 5.983 6.996 8.383 1.00 . A A . 112 GLY C 1 1
1 1674 1 1 112 GLY CA C 4.469 6.927 8.325 1.00 . A A . 112 GLY CA 1 1
1 1675 1 1 112 GLY H H 3.556 6.049 10.019 1.00 . A A . 112 GLY H 1 1
1 1676 1 1 112 GLY HA2 H 4.161 6.770 7.301 1.00 . A A . 112 GLY HA2 1 1
1 1677 1 1 112 GLY HA3 H 4.062 7.861 8.677 1.00 . A A . 112 GLY HA3 1 1
1 1678 1 1 112 GLY N N 3.953 5.850 9.143 1.00 . A A . 112 GLY N 1 1
1 1679 1 1 112 GLY O O 6.549 7.537 9.333 1.00 . A A . 112 GLY O 1 1
1 1680 1 1 113 LEU C C 8.593 7.171 6.107 1.00 . A A . 113 LEU C 1 1
1 1681 1 1 113 LEU CA C 8.096 6.395 7.319 1.00 . A A . 113 LEU CA 1 1
1 1682 1 1 113 LEU CB C 8.606 4.946 7.255 1.00 . A A . 113 LEU CB 1 1
1 1683 1 1 113 LEU CD1 C 9.909 4.966 9.407 1.00 . A A . 113 LEU CD1 1 1
1 1684 1 1 113 LEU CD2 C 7.558 4.165 9.407 1.00 . A A . 113 LEU CD2 1 1
1 1685 1 1 113 LEU CG C 8.839 4.248 8.604 1.00 . A A . 113 LEU CG 1 1
1 1686 1 1 113 LEU H H 6.121 6.028 6.645 1.00 . A A . 113 LEU H 1 1
1 1687 1 1 113 LEU HA H 8.477 6.864 8.214 1.00 . A A . 113 LEU HA 1 1
1 1688 1 1 113 LEU HB2 H 7.888 4.363 6.698 1.00 . A A . 113 LEU HB2 1 1
1 1689 1 1 113 LEU HB3 H 9.540 4.943 6.713 1.00 . A A . 113 LEU HB3 1 1
1 1690 1 1 113 LEU HD11 H 9.613 5.992 9.563 1.00 . A A . 113 LEU HD11 1 1
1 1691 1 1 113 LEU HD12 H 10.844 4.937 8.867 1.00 . A A . 113 LEU HD12 1 1
1 1692 1 1 113 LEU HD13 H 10.029 4.477 10.361 1.00 . A A . 113 LEU HD13 1 1
1 1693 1 1 113 LEU HD21 H 6.814 3.625 8.840 1.00 . A A . 113 LEU HD21 1 1
1 1694 1 1 113 LEU HD22 H 7.199 5.163 9.616 1.00 . A A . 113 LEU HD22 1 1
1 1695 1 1 113 LEU HD23 H 7.748 3.649 10.335 1.00 . A A . 113 LEU HD23 1 1
1 1696 1 1 113 LEU HG H 9.181 3.239 8.424 1.00 . A A . 113 LEU HG 1 1
1 1697 1 1 113 LEU N N 6.636 6.429 7.378 1.00 . A A . 113 LEU N 1 1
1 1698 1 1 113 LEU O O 9.622 6.832 5.520 1.00 . A A . 113 LEU O 1 1
1 1699 1 1 114 GLY C C 9.610 9.493 4.521 1.00 . A A . 114 GLY C 1 1
1 1700 1 1 114 GLY CA C 8.166 9.027 4.587 1.00 . A A . 114 GLY CA 1 1
1 1701 1 1 114 GLY H H 7.078 8.456 6.308 1.00 . A A . 114 GLY H 1 1
1 1702 1 1 114 GLY HA2 H 7.953 8.441 3.705 1.00 . A A . 114 GLY HA2 1 1
1 1703 1 1 114 GLY HA3 H 7.523 9.895 4.586 1.00 . A A . 114 GLY HA3 1 1
1 1704 1 1 114 GLY N N 7.856 8.225 5.760 1.00 . A A . 114 GLY N 1 1
1 1705 1 1 114 GLY O O 10.395 8.959 3.741 1.00 . A A . 114 GLY O 1 1
1 1706 1 1 115 PRO C C 12.355 10.149 6.088 1.00 . A A . 115 PRO C 1 1
1 1707 1 1 115 PRO CA C 11.361 11.033 5.326 1.00 . A A . 115 PRO CA 1 1
1 1708 1 1 115 PRO CB C 11.194 12.382 6.026 1.00 . A A . 115 PRO CB 1 1
1 1709 1 1 115 PRO CD C 9.123 11.198 6.290 1.00 . A A . 115 PRO CD 1 1
1 1710 1 1 115 PRO CG C 10.043 12.190 6.953 1.00 . A A . 115 PRO CG 1 1
1 1711 1 1 115 PRO HA H 11.720 11.191 4.320 1.00 . A A . 115 PRO HA 1 1
1 1712 1 1 115 PRO HB2 H 12.098 12.627 6.563 1.00 . A A . 115 PRO HB2 1 1
1 1713 1 1 115 PRO HB3 H 10.986 13.149 5.294 1.00 . A A . 115 PRO HB3 1 1
1 1714 1 1 115 PRO HD2 H 8.721 10.510 7.019 1.00 . A A . 115 PRO HD2 1 1
1 1715 1 1 115 PRO HD3 H 8.323 11.711 5.775 1.00 . A A . 115 PRO HD3 1 1
1 1716 1 1 115 PRO HG2 H 10.395 11.802 7.897 1.00 . A A . 115 PRO HG2 1 1
1 1717 1 1 115 PRO HG3 H 9.532 13.131 7.102 1.00 . A A . 115 PRO HG3 1 1
1 1718 1 1 115 PRO N N 9.995 10.494 5.329 1.00 . A A . 115 PRO N 1 1
1 1719 1 1 115 PRO O O 13.299 10.651 6.701 1.00 . A A . 115 PRO O 1 1
1 1720 1 1 116 ALA C C 13.893 7.119 5.749 1.00 . A A . 116 ALA C 1 1
1 1721 1 1 116 ALA CA C 13.022 7.903 6.726 1.00 . A A . 116 ALA CA 1 1
1 1722 1 1 116 ALA CB C 12.194 6.955 7.575 1.00 . A A . 116 ALA CB 1 1
1 1723 1 1 116 ALA H H 11.417 8.494 5.476 1.00 . A A . 116 ALA H 1 1
1 1724 1 1 116 ALA HA H 13.663 8.471 7.385 1.00 . A A . 116 ALA HA 1 1
1 1725 1 1 116 ALA HB1 H 12.850 6.327 8.160 1.00 . A A . 116 ALA HB1 1 1
1 1726 1 1 116 ALA HB2 H 11.583 6.338 6.932 1.00 . A A . 116 ALA HB2 1 1
1 1727 1 1 116 ALA HB3 H 11.557 7.525 8.237 1.00 . A A . 116 ALA HB3 1 1
1 1728 1 1 116 ALA N N 12.157 8.840 6.022 1.00 . A A . 116 ALA N 1 1
1 1729 1 1 116 ALA O O 15.117 7.224 5.780 1.00 . A A . 116 ALA O 1 1
1 1730 1 1 117 ASN C C 13.731 5.999 2.491 1.00 . A A . 117 ASN C 1 1
1 1731 1 1 117 ASN CA C 13.988 5.524 3.914 1.00 . A A . 117 ASN CA 1 1
1 1732 1 1 117 ASN CB C 13.595 4.050 4.038 1.00 . A A . 117 ASN CB 1 1
1 1733 1 1 117 ASN CG C 14.331 3.330 5.152 1.00 . A A . 117 ASN CG 1 1
1 1734 1 1 117 ASN H H 12.279 6.326 4.874 1.00 . A A . 117 ASN H 1 1
1 1735 1 1 117 ASN HA H 15.042 5.624 4.128 1.00 . A A . 117 ASN HA 1 1
1 1736 1 1 117 ASN HB2 H 12.536 3.984 4.234 1.00 . A A . 117 ASN HB2 1 1
1 1737 1 1 117 ASN HB3 H 13.813 3.548 3.106 1.00 . A A . 117 ASN HB3 1 1
1 1738 1 1 117 ASN HD21 H 12.783 2.115 5.424 1.00 . A A . 117 ASN HD21 1 1
1 1739 1 1 117 ASN HD22 H 14.154 1.823 6.444 1.00 . A A . 117 ASN HD22 1 1
1 1740 1 1 117 ASN N N 13.260 6.342 4.879 1.00 . A A . 117 ASN N 1 1
1 1741 1 1 117 ASN ND2 N 13.689 2.329 5.734 1.00 . A A . 117 ASN ND2 1 1
1 1742 1 1 117 ASN O O 12.671 5.737 1.924 1.00 . A A . 117 ASN O 1 1
1 1743 1 1 117 ASN OD1 O 15.470 3.663 5.482 1.00 . A A . 117 ASN OD1 1 1
1 1744 1 1 118 PRO C C 14.839 6.050 -0.473 1.00 . A A . 118 PRO C 1 1
1 1745 1 1 118 PRO CA C 14.600 7.183 0.522 1.00 . A A . 118 PRO CA 1 1
1 1746 1 1 118 PRO CB C 15.717 8.235 0.405 1.00 . A A . 118 PRO CB 1 1
1 1747 1 1 118 PRO CD C 15.945 7.151 2.529 1.00 . A A . 118 PRO CD 1 1
1 1748 1 1 118 PRO CG C 16.252 8.420 1.791 1.00 . A A . 118 PRO CG 1 1
1 1749 1 1 118 PRO HA H 13.643 7.643 0.321 1.00 . A A . 118 PRO HA 1 1
1 1750 1 1 118 PRO HB2 H 16.482 7.873 -0.266 1.00 . A A . 118 PRO HB2 1 1
1 1751 1 1 118 PRO HB3 H 15.303 9.155 0.019 1.00 . A A . 118 PRO HB3 1 1
1 1752 1 1 118 PRO HD2 H 16.730 6.423 2.377 1.00 . A A . 118 PRO HD2 1 1
1 1753 1 1 118 PRO HD3 H 15.804 7.348 3.581 1.00 . A A . 118 PRO HD3 1 1
1 1754 1 1 118 PRO HG2 H 17.320 8.581 1.754 1.00 . A A . 118 PRO HG2 1 1
1 1755 1 1 118 PRO HG3 H 15.762 9.257 2.264 1.00 . A A . 118 PRO HG3 1 1
1 1756 1 1 118 PRO N N 14.694 6.719 1.903 1.00 . A A . 118 PRO N 1 1
1 1757 1 1 118 PRO O O 15.938 5.498 -0.546 1.00 . A A . 118 PRO O 1 1
1 1758 1 1 119 ILE C C 14.695 5.165 -3.451 1.00 . A A . 119 ILE C 1 1
1 1759 1 1 119 ILE CA C 13.924 4.646 -2.238 1.00 . A A . 119 ILE CA 1 1
1 1760 1 1 119 ILE CB C 12.533 4.119 -2.675 1.00 . A A . 119 ILE CB 1 1
1 1761 1 1 119 ILE CD1 C 11.365 2.371 -4.134 1.00 . A A . 119 ILE CD1 1 1
1 1762 1 1 119 ILE CG1 C 12.681 2.962 -3.672 1.00 . A A . 119 ILE CG1 1 1
1 1763 1 1 119 ILE CG2 C 11.696 5.243 -3.276 1.00 . A A . 119 ILE CG2 1 1
1 1764 1 1 119 ILE H H 12.949 6.159 -1.110 1.00 . A A . 119 ILE H 1 1
1 1765 1 1 119 ILE HA H 14.476 3.827 -1.800 1.00 . A A . 119 ILE HA 1 1
1 1766 1 1 119 ILE HB H 12.020 3.759 -1.795 1.00 . A A . 119 ILE HB 1 1
1 1767 1 1 119 ILE HD11 H 11.556 1.550 -4.811 1.00 . A A . 119 ILE HD11 1 1
1 1768 1 1 119 ILE HD12 H 10.790 3.129 -4.645 1.00 . A A . 119 ILE HD12 1 1
1 1769 1 1 119 ILE HD13 H 10.810 2.011 -3.280 1.00 . A A . 119 ILE HD13 1 1
1 1770 1 1 119 ILE HG12 H 13.208 3.315 -4.545 1.00 . A A . 119 ILE HG12 1 1
1 1771 1 1 119 ILE HG13 H 13.255 2.173 -3.209 1.00 . A A . 119 ILE HG13 1 1
1 1772 1 1 119 ILE HG21 H 12.200 5.642 -4.143 1.00 . A A . 119 ILE HG21 1 1
1 1773 1 1 119 ILE HG22 H 11.565 6.024 -2.543 1.00 . A A . 119 ILE HG22 1 1
1 1774 1 1 119 ILE HG23 H 10.730 4.855 -3.567 1.00 . A A . 119 ILE HG23 1 1
1 1775 1 1 119 ILE N N 13.808 5.699 -1.231 1.00 . A A . 119 ILE N 1 1
1 1776 1 1 119 ILE O O 15.327 4.405 -4.191 1.00 . A A . 119 ILE O 1 1
1 1777 1 1 120 ALA C C 15.989 8.409 -4.237 1.00 . A A . 120 ALA C 1 1
1 1778 1 1 120 ALA CA C 15.347 7.123 -4.727 1.00 . A A . 120 ALA CA 1 1
1 1779 1 1 120 ALA CB C 14.383 7.402 -5.869 1.00 . A A . 120 ALA CB 1 1
1 1780 1 1 120 ALA H H 14.155 7.026 -2.992 1.00 . A A . 120 ALA H 1 1
1 1781 1 1 120 ALA HA H 16.117 6.455 -5.084 1.00 . A A . 120 ALA HA 1 1
1 1782 1 1 120 ALA HB1 H 13.633 8.108 -5.541 1.00 . A A . 120 ALA HB1 1 1
1 1783 1 1 120 ALA HB2 H 13.902 6.481 -6.169 1.00 . A A . 120 ALA HB2 1 1
1 1784 1 1 120 ALA HB3 H 14.925 7.815 -6.706 1.00 . A A . 120 ALA HB3 1 1
1 1785 1 1 120 ALA N N 14.655 6.474 -3.631 1.00 . A A . 120 ALA N 1 1
1 1786 1 1 120 ALA O O 15.852 8.759 -3.066 1.00 . A A . 120 ALA O 1 1
1 1787 1 1 121 SER C C 16.320 11.425 -4.400 1.00 . A A . 121 SER C 1 1
1 1788 1 1 121 SER CA C 17.344 10.353 -4.780 1.00 . A A . 121 SER CA 1 1
1 1789 1 1 121 SER CB C 18.196 10.809 -5.961 1.00 . A A . 121 SER CB 1 1
1 1790 1 1 121 SER H H 16.771 8.750 -6.038 1.00 . A A . 121 SER H 1 1
1 1791 1 1 121 SER HA H 17.988 10.168 -3.933 1.00 . A A . 121 SER HA 1 1
1 1792 1 1 121 SER HB2 H 17.553 11.060 -6.793 1.00 . A A . 121 SER HB2 1 1
1 1793 1 1 121 SER HB3 H 18.771 11.677 -5.673 1.00 . A A . 121 SER HB3 1 1
1 1794 1 1 121 SER HG H 18.616 9.140 -6.913 1.00 . A A . 121 SER HG 1 1
1 1795 1 1 121 SER N N 16.686 9.098 -5.123 1.00 . A A . 121 SER N 1 1
1 1796 1 1 121 SER O O 15.241 11.496 -4.980 1.00 . A A . 121 SER O 1 1
1 1797 1 1 121 SER OG O 19.088 9.777 -6.359 1.00 . A A . 121 SER OG 1 1
1 1798 1 1 122 ASN C C 16.073 14.638 -3.474 1.00 . A A . 122 ASN C 1 1
1 1799 1 1 122 ASN CA C 15.735 13.261 -2.918 1.00 . A A . 122 ASN CA 1 1
1 1800 1 1 122 ASN CB C 15.745 13.308 -1.386 1.00 . A A . 122 ASN CB 1 1
1 1801 1 1 122 ASN CG C 15.091 12.096 -0.746 1.00 . A A . 122 ASN CG 1 1
1 1802 1 1 122 ASN H H 17.554 12.175 -3.014 1.00 . A A . 122 ASN H 1 1
1 1803 1 1 122 ASN HA H 14.742 12.991 -3.250 1.00 . A A . 122 ASN HA 1 1
1 1804 1 1 122 ASN HB2 H 16.768 13.358 -1.045 1.00 . A A . 122 ASN HB2 1 1
1 1805 1 1 122 ASN HB3 H 15.220 14.194 -1.057 1.00 . A A . 122 ASN HB3 1 1
1 1806 1 1 122 ASN HD21 H 14.481 13.202 0.787 1.00 . A A . 122 ASN HD21 1 1
1 1807 1 1 122 ASN HD22 H 14.048 11.530 0.843 1.00 . A A . 122 ASN HD22 1 1
1 1808 1 1 122 ASN N N 16.660 12.248 -3.416 1.00 . A A . 122 ASN N 1 1
1 1809 1 1 122 ASN ND2 N 14.479 12.296 0.412 1.00 . A A . 122 ASN ND2 1 1
1 1810 1 1 122 ASN O O 15.252 15.554 -3.429 1.00 . A A . 122 ASN O 1 1
1 1811 1 1 122 ASN OD1 O 15.126 10.993 -1.286 1.00 . A A . 122 ASN OD1 1 1
1 1812 1 1 123 SER C C 17.079 16.278 -5.920 1.00 . A A . 123 SER C 1 1
1 1813 1 1 123 SER CA C 17.722 16.054 -4.554 1.00 . A A . 123 SER CA 1 1
1 1814 1 1 123 SER CB C 19.251 16.091 -4.672 1.00 . A A . 123 SER CB 1 1
1 1815 1 1 123 SER H H 17.907 14.026 -3.981 1.00 . A A . 123 SER H 1 1
1 1816 1 1 123 SER HA H 17.404 16.840 -3.886 1.00 . A A . 123 SER HA 1 1
1 1817 1 1 123 SER HB2 H 19.687 15.906 -3.702 1.00 . A A . 123 SER HB2 1 1
1 1818 1 1 123 SER HB3 H 19.573 15.325 -5.362 1.00 . A A . 123 SER HB3 1 1
1 1819 1 1 123 SER HG H 19.321 17.533 -6.011 1.00 . A A . 123 SER HG 1 1
1 1820 1 1 123 SER N N 17.287 14.785 -3.988 1.00 . A A . 123 SER N 1 1
1 1821 1 1 123 SER O O 16.709 17.402 -6.269 1.00 . A A . 123 SER O 1 1
1 1822 1 1 123 SER OG O 19.708 17.349 -5.140 1.00 . A A . 123 SER OG 1 1
1 1823 1 1 124 THR C C 14.856 15.078 -7.963 1.00 . A A . 124 THR C 1 1
1 1824 1 1 124 THR CA C 16.364 15.287 -8.011 1.00 . A A . 124 THR CA 1 1
1 1825 1 1 124 THR CB C 16.997 14.242 -8.946 1.00 . A A . 124 THR CB 1 1
1 1826 1 1 124 THR CG2 C 18.439 14.601 -9.266 1.00 . A A . 124 THR CG2 1 1
1 1827 1 1 124 THR H H 17.201 14.329 -6.331 1.00 . A A . 124 THR H 1 1
1 1828 1 1 124 THR HA H 16.573 16.270 -8.404 1.00 . A A . 124 THR HA 1 1
1 1829 1 1 124 THR HB H 16.433 14.216 -9.868 1.00 . A A . 124 THR HB 1 1
1 1830 1 1 124 THR HG1 H 17.661 12.391 -8.687 1.00 . A A . 124 THR HG1 1 1
1 1831 1 1 124 THR HG21 H 19.013 14.637 -8.351 1.00 . A A . 124 THR HG21 1 1
1 1832 1 1 124 THR HG22 H 18.472 15.565 -9.750 1.00 . A A . 124 THR HG22 1 1
1 1833 1 1 124 THR HG23 H 18.859 13.854 -9.925 1.00 . A A . 124 THR HG23 1 1
1 1834 1 1 124 THR N N 16.932 15.205 -6.679 1.00 . A A . 124 THR N 1 1
1 1835 1 1 124 THR O O 14.352 14.317 -7.137 1.00 . A A . 124 THR O 1 1
1 1836 1 1 124 THR OG1 O 16.944 12.946 -8.332 1.00 . A A . 124 THR OG1 1 1
1 1837 1 1 125 ALA C C 12.251 14.264 -9.320 1.00 . A A . 125 ALA C 1 1
1 1838 1 1 125 ALA CA C 12.690 15.658 -8.895 1.00 . A A . 125 ALA CA 1 1
1 1839 1 1 125 ALA CB C 12.120 16.702 -9.834 1.00 . A A . 125 ALA CB 1 1
1 1840 1 1 125 ALA H H 14.609 16.343 -9.491 1.00 . A A . 125 ALA H 1 1
1 1841 1 1 125 ALA HA H 12.312 15.857 -7.902 1.00 . A A . 125 ALA HA 1 1
1 1842 1 1 125 ALA HB1 H 12.451 17.682 -9.524 1.00 . A A . 125 ALA HB1 1 1
1 1843 1 1 125 ALA HB2 H 11.042 16.659 -9.807 1.00 . A A . 125 ALA HB2 1 1
1 1844 1 1 125 ALA HB3 H 12.464 16.508 -10.840 1.00 . A A . 125 ALA HB3 1 1
1 1845 1 1 125 ALA N N 14.143 15.756 -8.848 1.00 . A A . 125 ALA N 1 1
1 1846 1 1 125 ALA O O 11.169 13.807 -8.956 1.00 . A A . 125 ALA O 1 1
1 1847 1 1 126 GLU C C 12.656 11.320 -9.313 1.00 . A A . 126 GLU C 1 1
1 1848 1 1 126 GLU CA C 12.848 12.227 -10.523 1.00 . A A . 126 GLU CA 1 1
1 1849 1 1 126 GLU CB C 14.015 11.719 -11.372 1.00 . A A . 126 GLU CB 1 1
1 1850 1 1 126 GLU CD C 13.126 12.646 -13.543 1.00 . A A . 126 GLU CD 1 1
1 1851 1 1 126 GLU CG C 14.300 12.584 -12.590 1.00 . A A . 126 GLU CG 1 1
1 1852 1 1 126 GLU H H 13.930 14.036 -10.376 1.00 . A A . 126 GLU H 1 1
1 1853 1 1 126 GLU HA H 11.946 12.221 -11.115 1.00 . A A . 126 GLU HA 1 1
1 1854 1 1 126 GLU HB2 H 14.904 11.691 -10.760 1.00 . A A . 126 GLU HB2 1 1
1 1855 1 1 126 GLU HB3 H 13.791 10.718 -11.711 1.00 . A A . 126 GLU HB3 1 1
1 1856 1 1 126 GLU HG2 H 14.531 13.586 -12.261 1.00 . A A . 126 GLU HG2 1 1
1 1857 1 1 126 GLU HG3 H 15.151 12.175 -13.117 1.00 . A A . 126 GLU HG3 1 1
1 1858 1 1 126 GLU N N 13.105 13.595 -10.089 1.00 . A A . 126 GLU N 1 1
1 1859 1 1 126 GLU O O 11.646 10.626 -9.186 1.00 . A A . 126 GLU O 1 1
1 1860 1 1 126 GLU OE1 O 12.957 11.705 -14.341 1.00 . A A . 126 GLU OE1 1 1
1 1861 1 1 126 GLU OE2 O 12.365 13.636 -13.499 1.00 . A A . 126 GLU OE2 1 1
1 1862 1 1 127 GLY C C 12.523 11.111 -6.247 1.00 . A A . 127 GLY C 1 1
1 1863 1 1 127 GLY CA C 13.550 10.566 -7.213 1.00 . A A . 127 GLY CA 1 1
1 1864 1 1 127 GLY H H 14.407 11.929 -8.574 1.00 . A A . 127 GLY H 1 1
1 1865 1 1 127 GLY HA2 H 13.284 9.553 -7.475 1.00 . A A . 127 GLY HA2 1 1
1 1866 1 1 127 GLY HA3 H 14.517 10.563 -6.732 1.00 . A A . 127 GLY HA3 1 1
1 1867 1 1 127 GLY N N 13.628 11.356 -8.416 1.00 . A A . 127 GLY N 1 1
1 1868 1 1 127 GLY O O 11.851 10.348 -5.557 1.00 . A A . 127 GLY O 1 1
1 1869 1 1 128 LYS C C 10.014 12.574 -5.636 1.00 . A A . 128 LYS C 1 1
1 1870 1 1 128 LYS CA C 11.420 13.091 -5.341 1.00 . A A . 128 LYS CA 1 1
1 1871 1 1 128 LYS CB C 11.488 14.612 -5.533 1.00 . A A . 128 LYS CB 1 1
1 1872 1 1 128 LYS CD C 10.686 16.889 -4.806 1.00 . A A . 128 LYS CD 1 1
1 1873 1 1 128 LYS CE C 10.534 17.395 -6.231 1.00 . A A . 128 LYS CE 1 1
1 1874 1 1 128 LYS CG C 10.470 15.384 -4.711 1.00 . A A . 128 LYS CG 1 1
1 1875 1 1 128 LYS H H 13.006 12.986 -6.744 1.00 . A A . 128 LYS H 1 1
1 1876 1 1 128 LYS HA H 11.668 12.856 -4.316 1.00 . A A . 128 LYS HA 1 1
1 1877 1 1 128 LYS HB2 H 12.474 14.953 -5.254 1.00 . A A . 128 LYS HB2 1 1
1 1878 1 1 128 LYS HB3 H 11.323 14.838 -6.578 1.00 . A A . 128 LYS HB3 1 1
1 1879 1 1 128 LYS HD2 H 9.961 17.386 -4.179 1.00 . A A . 128 LYS HD2 1 1
1 1880 1 1 128 LYS HD3 H 11.682 17.120 -4.458 1.00 . A A . 128 LYS HD3 1 1
1 1881 1 1 128 LYS HE2 H 11.307 16.952 -6.841 1.00 . A A . 128 LYS HE2 1 1
1 1882 1 1 128 LYS HE3 H 9.566 17.096 -6.605 1.00 . A A . 128 LYS HE3 1 1
1 1883 1 1 128 LYS HG2 H 9.480 15.150 -5.073 1.00 . A A . 128 LYS HG2 1 1
1 1884 1 1 128 LYS HG3 H 10.557 15.081 -3.678 1.00 . A A . 128 LYS HG3 1 1
1 1885 1 1 128 LYS HZ1 H 10.544 19.195 -7.294 1.00 . A A . 128 LYS HZ1 1 1
1 1886 1 1 128 LYS HZ2 H 11.579 19.185 -5.948 1.00 . A A . 128 LYS HZ2 1 1
1 1887 1 1 128 LYS HZ3 H 9.902 19.322 -5.728 1.00 . A A . 128 LYS HZ3 1 1
1 1888 1 1 128 LYS N N 12.403 12.433 -6.198 1.00 . A A . 128 LYS N 1 1
1 1889 1 1 128 LYS NZ N 10.648 18.875 -6.306 1.00 . A A . 128 LYS NZ 1 1
1 1890 1 1 128 LYS O O 9.227 12.325 -4.722 1.00 . A A . 128 LYS O 1 1
1 1891 1 1 129 ALA C C 8.305 10.387 -6.957 1.00 . A A . 129 ALA C 1 1
1 1892 1 1 129 ALA CA C 8.432 11.860 -7.340 1.00 . A A . 129 ALA CA 1 1
1 1893 1 1 129 ALA CB C 8.257 12.035 -8.841 1.00 . A A . 129 ALA CB 1 1
1 1894 1 1 129 ALA H H 10.377 12.653 -7.601 1.00 . A A . 129 ALA H 1 1
1 1895 1 1 129 ALA HA H 7.653 12.421 -6.843 1.00 . A A . 129 ALA HA 1 1
1 1896 1 1 129 ALA HB1 H 8.361 13.080 -9.097 1.00 . A A . 129 ALA HB1 1 1
1 1897 1 1 129 ALA HB2 H 7.276 11.690 -9.132 1.00 . A A . 129 ALA HB2 1 1
1 1898 1 1 129 ALA HB3 H 9.010 11.461 -9.359 1.00 . A A . 129 ALA HB3 1 1
1 1899 1 1 129 ALA N N 9.716 12.401 -6.917 1.00 . A A . 129 ALA N 1 1
1 1900 1 1 129 ALA O O 7.246 9.939 -6.518 1.00 . A A . 129 ALA O 1 1
1 1901 1 1 130 GLN C C 9.276 7.960 -5.298 1.00 . A A . 130 GLN C 1 1
1 1902 1 1 130 GLN CA C 9.411 8.217 -6.796 1.00 . A A . 130 GLN CA 1 1
1 1903 1 1 130 GLN CB C 10.687 7.558 -7.313 1.00 . A A . 130 GLN CB 1 1
1 1904 1 1 130 GLN CD C 11.939 6.617 -9.282 1.00 . A A . 130 GLN CD 1 1
1 1905 1 1 130 GLN CG C 10.667 7.279 -8.803 1.00 . A A . 130 GLN CG 1 1
1 1906 1 1 130 GLN H H 10.216 10.063 -7.456 1.00 . A A . 130 GLN H 1 1
1 1907 1 1 130 GLN HA H 8.565 7.767 -7.297 1.00 . A A . 130 GLN HA 1 1
1 1908 1 1 130 GLN HB2 H 11.525 8.207 -7.101 1.00 . A A . 130 GLN HB2 1 1
1 1909 1 1 130 GLN HB3 H 10.830 6.621 -6.794 1.00 . A A . 130 GLN HB3 1 1
1 1910 1 1 130 GLN HE21 H 11.181 4.826 -8.875 1.00 . A A . 130 GLN HE21 1 1
1 1911 1 1 130 GLN HE22 H 12.788 4.837 -9.525 1.00 . A A . 130 GLN HE22 1 1
1 1912 1 1 130 GLN HG2 H 9.837 6.624 -9.018 1.00 . A A . 130 GLN HG2 1 1
1 1913 1 1 130 GLN HG3 H 10.537 8.212 -9.332 1.00 . A A . 130 GLN HG3 1 1
1 1914 1 1 130 GLN N N 9.398 9.644 -7.113 1.00 . A A . 130 GLN N 1 1
1 1915 1 1 130 GLN NE2 N 11.974 5.297 -9.223 1.00 . A A . 130 GLN NE2 1 1
1 1916 1 1 130 GLN O O 8.674 6.968 -4.888 1.00 . A A . 130 GLN O 1 1
1 1917 1 1 130 GLN OE1 O 12.886 7.286 -9.692 1.00 . A A . 130 GLN OE1 1 1
1 1918 1 1 131 ASN C C 8.376 8.852 -2.503 1.00 . A A . 131 ASN C 1 1
1 1919 1 1 131 ASN CA C 9.793 8.687 -3.028 1.00 . A A . 131 ASN CA 1 1
1 1920 1 1 131 ASN CB C 10.722 9.678 -2.318 1.00 . A A . 131 ASN CB 1 1
1 1921 1 1 131 ASN CG C 12.163 9.202 -2.260 1.00 . A A . 131 ASN CG 1 1
1 1922 1 1 131 ASN H H 10.322 9.613 -4.869 1.00 . A A . 131 ASN H 1 1
1 1923 1 1 131 ASN HA H 10.124 7.685 -2.800 1.00 . A A . 131 ASN HA 1 1
1 1924 1 1 131 ASN HB2 H 10.700 10.621 -2.842 1.00 . A A . 131 ASN HB2 1 1
1 1925 1 1 131 ASN HB3 H 10.372 9.828 -1.307 1.00 . A A . 131 ASN HB3 1 1
1 1926 1 1 131 ASN HD21 H 12.658 10.370 -3.788 1.00 . A A . 131 ASN HD21 1 1
1 1927 1 1 131 ASN HD22 H 13.949 9.453 -3.090 1.00 . A A . 131 ASN HD22 1 1
1 1928 1 1 131 ASN N N 9.846 8.843 -4.483 1.00 . A A . 131 ASN N 1 1
1 1929 1 1 131 ASN ND2 N 13.004 9.719 -3.141 1.00 . A A . 131 ASN ND2 1 1
1 1930 1 1 131 ASN O O 8.003 8.234 -1.511 1.00 . A A . 131 ASN O 1 1
1 1931 1 1 131 ASN OD1 O 12.522 8.384 -1.415 1.00 . A A . 131 ASN OD1 1 1
1 1932 1 1 132 ARG C C 5.341 8.723 -3.213 1.00 . A A . 132 ARG C 1 1
1 1933 1 1 132 ARG CA C 6.204 9.900 -2.770 1.00 . A A . 132 ARG CA 1 1
1 1934 1 1 132 ARG CB C 5.688 11.220 -3.350 1.00 . A A . 132 ARG CB 1 1
1 1935 1 1 132 ARG CD C 6.025 13.727 -3.512 1.00 . A A . 132 ARG CD 1 1
1 1936 1 1 132 ARG CG C 6.501 12.423 -2.888 1.00 . A A . 132 ARG CG 1 1
1 1937 1 1 132 ARG CZ C 6.461 16.144 -3.205 1.00 . A A . 132 ARG CZ 1 1
1 1938 1 1 132 ARG H H 7.936 10.141 -3.964 1.00 . A A . 132 ARG H 1 1
1 1939 1 1 132 ARG HA H 6.178 9.955 -1.694 1.00 . A A . 132 ARG HA 1 1
1 1940 1 1 132 ARG HB2 H 5.733 11.171 -4.430 1.00 . A A . 132 ARG HB2 1 1
1 1941 1 1 132 ARG HB3 H 4.663 11.362 -3.045 1.00 . A A . 132 ARG HB3 1 1
1 1942 1 1 132 ARG HD2 H 6.118 13.656 -4.585 1.00 . A A . 132 ARG HD2 1 1
1 1943 1 1 132 ARG HD3 H 4.989 13.881 -3.247 1.00 . A A . 132 ARG HD3 1 1
1 1944 1 1 132 ARG HE H 7.650 14.671 -2.562 1.00 . A A . 132 ARG HE 1 1
1 1945 1 1 132 ARG HG2 H 6.420 12.504 -1.816 1.00 . A A . 132 ARG HG2 1 1
1 1946 1 1 132 ARG HG3 H 7.537 12.266 -3.158 1.00 . A A . 132 ARG HG3 1 1
1 1947 1 1 132 ARG HH11 H 4.767 15.730 -4.236 1.00 . A A . 132 ARG HH11 1 1
1 1948 1 1 132 ARG HH12 H 5.082 17.419 -3.980 1.00 . A A . 132 ARG HH12 1 1
1 1949 1 1 132 ARG HH21 H 8.089 16.879 -2.224 1.00 . A A . 132 ARG HH21 1 1
1 1950 1 1 132 ARG HH22 H 6.974 18.077 -2.838 1.00 . A A . 132 ARG HH22 1 1
1 1951 1 1 132 ARG N N 7.586 9.679 -3.172 1.00 . A A . 132 ARG N 1 1
1 1952 1 1 132 ARG NE N 6.812 14.868 -3.039 1.00 . A A . 132 ARG NE 1 1
1 1953 1 1 132 ARG NH1 N 5.348 16.452 -3.859 1.00 . A A . 132 ARG NH1 1 1
1 1954 1 1 132 ARG NH2 N 7.233 17.110 -2.719 1.00 . A A . 132 ARG NH2 1 1
1 1955 1 1 132 ARG O O 4.850 8.683 -4.342 1.00 . A A . 132 ARG O 1 1
1 1956 1 1 133 ARG C C 3.937 5.833 -1.412 1.00 . A A . 133 ARG C 1 1
1 1957 1 1 133 ARG CA C 4.548 6.488 -2.648 1.00 . A A . 133 ARG CA 1 1
1 1958 1 1 133 ARG CB C 5.604 5.554 -3.247 1.00 . A A . 133 ARG CB 1 1
1 1959 1 1 133 ARG CD C 7.976 4.742 -2.944 1.00 . A A . 133 ARG CD 1 1
1 1960 1 1 133 ARG CG C 6.699 5.185 -2.253 1.00 . A A . 133 ARG CG 1 1
1 1961 1 1 133 ARG CZ C 7.993 3.252 -4.909 1.00 . A A . 133 ARG CZ 1 1
1 1962 1 1 133 ARG H H 5.481 7.909 -1.389 1.00 . A A . 133 ARG H 1 1
1 1963 1 1 133 ARG HA H 3.774 6.669 -3.379 1.00 . A A . 133 ARG HA 1 1
1 1964 1 1 133 ARG HB2 H 5.122 4.648 -3.582 1.00 . A A . 133 ARG HB2 1 1
1 1965 1 1 133 ARG HB3 H 6.065 6.042 -4.093 1.00 . A A . 133 ARG HB3 1 1
1 1966 1 1 133 ARG HD2 H 8.236 5.480 -3.688 1.00 . A A . 133 ARG HD2 1 1
1 1967 1 1 133 ARG HD3 H 8.765 4.687 -2.207 1.00 . A A . 133 ARG HD3 1 1
1 1968 1 1 133 ARG HE H 7.698 2.653 -3.020 1.00 . A A . 133 ARG HE 1 1
1 1969 1 1 133 ARG HG2 H 6.917 6.046 -1.638 1.00 . A A . 133 ARG HG2 1 1
1 1970 1 1 133 ARG HG3 H 6.341 4.380 -1.628 1.00 . A A . 133 ARG HG3 1 1
1 1971 1 1 133 ARG HH11 H 8.235 5.218 -5.353 1.00 . A A . 133 ARG HH11 1 1
1 1972 1 1 133 ARG HH12 H 8.315 4.132 -6.709 1.00 . A A . 133 ARG HH12 1 1
1 1973 1 1 133 ARG HH21 H 7.817 1.241 -4.783 1.00 . A A . 133 ARG HH21 1 1
1 1974 1 1 133 ARG HH22 H 8.026 1.868 -6.391 1.00 . A A . 133 ARG HH22 1 1
1 1975 1 1 133 ARG N N 5.174 7.760 -2.313 1.00 . A A . 133 ARG N 1 1
1 1976 1 1 133 ARG NE N 7.854 3.442 -3.600 1.00 . A A . 133 ARG NE 1 1
1 1977 1 1 133 ARG NH1 N 8.192 4.284 -5.723 1.00 . A A . 133 ARG NH1 1 1
1 1978 1 1 133 ARG NH2 N 7.947 2.024 -5.400 1.00 . A A . 133 ARG NH2 1 1
1 1979 1 1 133 ARG O O 4.185 6.253 -0.282 1.00 . A A . 133 ARG O 1 1
1 1980 1 1 134 VAL C C 2.902 2.545 -0.757 1.00 . A A . 134 VAL C 1 1
1 1981 1 1 134 VAL CA C 2.586 4.016 -0.535 1.00 . A A . 134 VAL CA 1 1
1 1982 1 1 134 VAL CB C 1.056 4.202 -0.410 1.00 . A A . 134 VAL CB 1 1
1 1983 1 1 134 VAL CG1 C 0.500 3.364 0.735 1.00 . A A . 134 VAL CG1 1 1
1 1984 1 1 134 VAL CG2 C 0.708 5.669 -0.212 1.00 . A A . 134 VAL CG2 1 1
1 1985 1 1 134 VAL H H 2.937 4.543 -2.553 1.00 . A A . 134 VAL H 1 1
1 1986 1 1 134 VAL HA H 3.051 4.343 0.385 1.00 . A A . 134 VAL HA 1 1
1 1987 1 1 134 VAL HB H 0.596 3.866 -1.328 1.00 . A A . 134 VAL HB 1 1
1 1988 1 1 134 VAL HG11 H 0.957 3.677 1.664 1.00 . A A . 134 VAL HG11 1 1
1 1989 1 1 134 VAL HG12 H 0.720 2.323 0.560 1.00 . A A . 134 VAL HG12 1 1
1 1990 1 1 134 VAL HG13 H -0.570 3.502 0.796 1.00 . A A . 134 VAL HG13 1 1
1 1991 1 1 134 VAL HG21 H -0.365 5.780 -0.150 1.00 . A A . 134 VAL HG21 1 1
1 1992 1 1 134 VAL HG22 H 1.083 6.243 -1.044 1.00 . A A . 134 VAL HG22 1 1
1 1993 1 1 134 VAL HG23 H 1.160 6.024 0.703 1.00 . A A . 134 VAL HG23 1 1
1 1994 1 1 134 VAL N N 3.146 4.799 -1.629 1.00 . A A . 134 VAL N 1 1
1 1995 1 1 134 VAL O O 2.483 1.963 -1.757 1.00 . A A . 134 VAL O 1 1
1 1996 1 1 135 GLU C C 3.450 -0.317 1.054 1.00 . A A . 135 GLU C 1 1
1 1997 1 1 135 GLU CA C 4.080 0.571 -0.009 1.00 . A A . 135 GLU CA 1 1
1 1998 1 1 135 GLU CB C 5.605 0.460 0.040 1.00 . A A . 135 GLU CB 1 1
1 1999 1 1 135 GLU CD C 7.720 1.005 -1.238 1.00 . A A . 135 GLU CD 1 1
1 2000 1 1 135 GLU CG C 6.309 1.433 -0.891 1.00 . A A . 135 GLU CG 1 1
1 2001 1 1 135 GLU H H 3.930 2.447 0.961 1.00 . A A . 135 GLU H 1 1
1 2002 1 1 135 GLU HA H 3.738 0.240 -0.977 1.00 . A A . 135 GLU HA 1 1
1 2003 1 1 135 GLU HB2 H 5.937 0.655 1.049 1.00 . A A . 135 GLU HB2 1 1
1 2004 1 1 135 GLU HB3 H 5.891 -0.544 -0.238 1.00 . A A . 135 GLU HB3 1 1
1 2005 1 1 135 GLU HG2 H 5.740 1.509 -1.805 1.00 . A A . 135 GLU HG2 1 1
1 2006 1 1 135 GLU HG3 H 6.349 2.401 -0.412 1.00 . A A . 135 GLU HG3 1 1
1 2007 1 1 135 GLU N N 3.658 1.952 0.155 1.00 . A A . 135 GLU N 1 1
1 2008 1 1 135 GLU O O 3.710 -0.165 2.250 1.00 . A A . 135 GLU O 1 1
1 2009 1 1 135 GLU OE1 O 8.501 0.687 -0.321 1.00 . A A . 135 GLU OE1 1 1
1 2010 1 1 135 GLU OE2 O 8.048 0.984 -2.444 1.00 . A A . 135 GLU OE2 1 1
1 2011 1 1 136 ILE C C 2.873 -3.396 1.687 1.00 . A A . 136 ILE C 1 1
1 2012 1 1 136 ILE CA C 1.973 -2.182 1.506 1.00 . A A . 136 ILE CA 1 1
1 2013 1 1 136 ILE CB C 0.596 -2.636 0.974 1.00 . A A . 136 ILE CB 1 1
1 2014 1 1 136 ILE CD1 C -1.618 -1.764 0.055 1.00 . A A . 136 ILE CD1 1 1
1 2015 1 1 136 ILE CG1 C -0.286 -1.418 0.685 1.00 . A A . 136 ILE CG1 1 1
1 2016 1 1 136 ILE CG2 C -0.083 -3.561 1.977 1.00 . A A . 136 ILE CG2 1 1
1 2017 1 1 136 ILE H H 2.419 -1.283 -0.354 1.00 . A A . 136 ILE H 1 1
1 2018 1 1 136 ILE HA H 1.834 -1.700 2.463 1.00 . A A . 136 ILE HA 1 1
1 2019 1 1 136 ILE HB H 0.750 -3.187 0.059 1.00 . A A . 136 ILE HB 1 1
1 2020 1 1 136 ILE HD11 H -1.451 -2.259 -0.889 1.00 . A A . 136 ILE HD11 1 1
1 2021 1 1 136 ILE HD12 H -2.182 -0.857 -0.108 1.00 . A A . 136 ILE HD12 1 1
1 2022 1 1 136 ILE HD13 H -2.170 -2.417 0.713 1.00 . A A . 136 ILE HD13 1 1
1 2023 1 1 136 ILE HG12 H -0.484 -0.901 1.610 1.00 . A A . 136 ILE HG12 1 1
1 2024 1 1 136 ILE HG13 H 0.237 -0.754 0.012 1.00 . A A . 136 ILE HG13 1 1
1 2025 1 1 136 ILE HG21 H -1.045 -3.866 1.592 1.00 . A A . 136 ILE HG21 1 1
1 2026 1 1 136 ILE HG22 H -0.219 -3.039 2.913 1.00 . A A . 136 ILE HG22 1 1
1 2027 1 1 136 ILE HG23 H 0.533 -4.433 2.137 1.00 . A A . 136 ILE HG23 1 1
1 2028 1 1 136 ILE N N 2.611 -1.236 0.611 1.00 . A A . 136 ILE N 1 1
1 2029 1 1 136 ILE O O 3.058 -4.188 0.760 1.00 . A A . 136 ILE O 1 1
1 2030 1 1 137 THR C C 3.585 -5.809 3.720 1.00 . A A . 137 THR C 1 1
1 2031 1 1 137 THR CA C 4.354 -4.618 3.164 1.00 . A A . 137 THR CA 1 1
1 2032 1 1 137 THR CB C 5.439 -4.192 4.176 1.00 . A A . 137 THR CB 1 1
1 2033 1 1 137 THR CG2 C 6.471 -5.297 4.374 1.00 . A A . 137 THR CG2 1 1
1 2034 1 1 137 THR H H 3.242 -2.868 3.576 1.00 . A A . 137 THR H 1 1
1 2035 1 1 137 THR HA H 4.838 -4.907 2.244 1.00 . A A . 137 THR HA 1 1
1 2036 1 1 137 THR HB H 4.966 -3.985 5.127 1.00 . A A . 137 THR HB 1 1
1 2037 1 1 137 THR HG1 H 5.434 -2.341 3.490 1.00 . A A . 137 THR HG1 1 1
1 2038 1 1 137 THR HG21 H 5.980 -6.190 4.727 1.00 . A A . 137 THR HG21 1 1
1 2039 1 1 137 THR HG22 H 7.206 -4.978 5.100 1.00 . A A . 137 THR HG22 1 1
1 2040 1 1 137 THR HG23 H 6.962 -5.502 3.433 1.00 . A A . 137 THR HG23 1 1
1 2041 1 1 137 THR N N 3.448 -3.523 2.871 1.00 . A A . 137 THR N 1 1
1 2042 1 1 137 THR O O 3.173 -5.807 4.881 1.00 . A A . 137 THR O 1 1
1 2043 1 1 137 THR OG1 O 6.094 -3.006 3.712 1.00 . A A . 137 THR OG1 1 1
1 2044 1 1 138 LEU C C 3.700 -9.044 3.796 1.00 . A A . 138 LEU C 1 1
1 2045 1 1 138 LEU CA C 2.689 -8.018 3.310 1.00 . A A . 138 LEU CA 1 1
1 2046 1 1 138 LEU CB C 1.852 -8.604 2.169 1.00 . A A . 138 LEU CB 1 1
1 2047 1 1 138 LEU CD1 C -0.054 -8.406 0.558 1.00 . A A . 138 LEU CD1 1 1
1 2048 1 1 138 LEU CD2 C -0.204 -7.315 2.801 1.00 . A A . 138 LEU CD2 1 1
1 2049 1 1 138 LEU CG C 0.724 -7.706 1.660 1.00 . A A . 138 LEU CG 1 1
1 2050 1 1 138 LEU H H 3.686 -6.737 1.952 1.00 . A A . 138 LEU H 1 1
1 2051 1 1 138 LEU HA H 2.035 -7.756 4.128 1.00 . A A . 138 LEU HA 1 1
1 2052 1 1 138 LEU HB2 H 2.514 -8.818 1.341 1.00 . A A . 138 LEU HB2 1 1
1 2053 1 1 138 LEU HB3 H 1.417 -9.531 2.508 1.00 . A A . 138 LEU HB3 1 1
1 2054 1 1 138 LEU HD11 H -0.843 -7.758 0.206 1.00 . A A . 138 LEU HD11 1 1
1 2055 1 1 138 LEU HD12 H -0.485 -9.319 0.945 1.00 . A A . 138 LEU HD12 1 1
1 2056 1 1 138 LEU HD13 H 0.610 -8.640 -0.260 1.00 . A A . 138 LEU HD13 1 1
1 2057 1 1 138 LEU HD21 H 0.358 -6.790 3.560 1.00 . A A . 138 LEU HD21 1 1
1 2058 1 1 138 LEU HD22 H -0.643 -8.204 3.228 1.00 . A A . 138 LEU HD22 1 1
1 2059 1 1 138 LEU HD23 H -0.986 -6.672 2.424 1.00 . A A . 138 LEU HD23 1 1
1 2060 1 1 138 LEU HG H 1.149 -6.801 1.247 1.00 . A A . 138 LEU HG 1 1
1 2061 1 1 138 LEU N N 3.371 -6.809 2.882 1.00 . A A . 138 LEU N 1 1
1 2062 1 1 138 LEU O O 4.427 -9.640 3.001 1.00 . A A . 138 LEU O 1 1
1 2063 1 1 139 SER C C 3.874 -11.261 6.427 1.00 . A A . 139 SER C 1 1
1 2064 1 1 139 SER CA C 4.672 -10.180 5.706 1.00 . A A . 139 SER CA 1 1
1 2065 1 1 139 SER CB C 5.608 -9.468 6.684 1.00 . A A . 139 SER CB 1 1
1 2066 1 1 139 SER H H 3.179 -8.684 5.689 1.00 . A A . 139 SER H 1 1
1 2067 1 1 139 SER HA H 5.256 -10.634 4.919 1.00 . A A . 139 SER HA 1 1
1 2068 1 1 139 SER HB2 H 5.039 -9.106 7.526 1.00 . A A . 139 SER HB2 1 1
1 2069 1 1 139 SER HB3 H 6.362 -10.161 7.028 1.00 . A A . 139 SER HB3 1 1
1 2070 1 1 139 SER HG H 5.777 -8.166 5.236 1.00 . A A . 139 SER HG 1 1
1 2071 1 1 139 SER N N 3.766 -9.216 5.105 1.00 . A A . 139 SER N 1 1
1 2072 1 1 139 SER O O 2.752 -11.011 6.860 1.00 . A A . 139 SER O 1 1
1 2073 1 1 139 SER OG O 6.243 -8.372 6.053 1.00 . A A . 139 SER OG 1 1
1 2074 1 1 140 PRO C C 3.673 -13.254 8.755 1.00 . A A . 140 PRO C 1 1
1 2075 1 1 140 PRO CA C 3.756 -13.566 7.266 1.00 . A A . 140 PRO CA 1 1
1 2076 1 1 140 PRO CB C 4.656 -14.785 7.019 1.00 . A A . 140 PRO CB 1 1
1 2077 1 1 140 PRO CD C 5.706 -12.908 5.975 1.00 . A A . 140 PRO CD 1 1
1 2078 1 1 140 PRO CG C 5.550 -14.397 5.889 1.00 . A A . 140 PRO CG 1 1
1 2079 1 1 140 PRO HA H 2.764 -13.756 6.880 1.00 . A A . 140 PRO HA 1 1
1 2080 1 1 140 PRO HB2 H 5.223 -15.003 7.913 1.00 . A A . 140 PRO HB2 1 1
1 2081 1 1 140 PRO HB3 H 4.045 -15.637 6.760 1.00 . A A . 140 PRO HB3 1 1
1 2082 1 1 140 PRO HD2 H 6.523 -12.648 6.632 1.00 . A A . 140 PRO HD2 1 1
1 2083 1 1 140 PRO HD3 H 5.857 -12.485 4.993 1.00 . A A . 140 PRO HD3 1 1
1 2084 1 1 140 PRO HG2 H 6.509 -14.882 5.997 1.00 . A A . 140 PRO HG2 1 1
1 2085 1 1 140 PRO HG3 H 5.092 -14.671 4.951 1.00 . A A . 140 PRO HG3 1 1
1 2086 1 1 140 PRO N N 4.418 -12.482 6.538 1.00 . A A . 140 PRO N 1 1
1 2087 1 1 140 PRO O O 4.610 -12.692 9.323 1.00 . A A . 140 PRO O 1 1
1 2088 1 1 141 LEU C C 3.448 -13.938 11.648 1.00 . A A . 141 LEU C 1 1
1 2089 1 1 141 LEU CA C 2.338 -13.332 10.796 1.00 . A A . 141 LEU CA 1 1
1 2090 1 1 141 LEU CB C 0.982 -13.871 11.265 1.00 . A A . 141 LEU CB 1 1
1 2091 1 1 141 LEU CD1 C -1.514 -13.744 11.302 1.00 . A A . 141 LEU CD1 1 1
1 2092 1 1 141 LEU CD2 C -0.162 -11.645 11.293 1.00 . A A . 141 LEU CD2 1 1
1 2093 1 1 141 LEU CG C -0.241 -13.080 10.802 1.00 . A A . 141 LEU CG 1 1
1 2094 1 1 141 LEU H H 1.831 -14.033 8.859 1.00 . A A . 141 LEU H 1 1
1 2095 1 1 141 LEU HA H 2.349 -12.261 10.932 1.00 . A A . 141 LEU HA 1 1
1 2096 1 1 141 LEU HB2 H 0.879 -14.886 10.908 1.00 . A A . 141 LEU HB2 1 1
1 2097 1 1 141 LEU HB3 H 0.979 -13.888 12.345 1.00 . A A . 141 LEU HB3 1 1
1 2098 1 1 141 LEU HD11 H -1.559 -14.758 10.931 1.00 . A A . 141 LEU HD11 1 1
1 2099 1 1 141 LEU HD12 H -2.372 -13.193 10.945 1.00 . A A . 141 LEU HD12 1 1
1 2100 1 1 141 LEU HD13 H -1.516 -13.755 12.382 1.00 . A A . 141 LEU HD13 1 1
1 2101 1 1 141 LEU HD21 H -1.024 -11.095 10.944 1.00 . A A . 141 LEU HD21 1 1
1 2102 1 1 141 LEU HD22 H 0.737 -11.185 10.908 1.00 . A A . 141 LEU HD22 1 1
1 2103 1 1 141 LEU HD23 H -0.138 -11.633 12.372 1.00 . A A . 141 LEU HD23 1 1
1 2104 1 1 141 LEU HG H -0.269 -13.069 9.721 1.00 . A A . 141 LEU HG 1 1
1 2105 1 1 141 LEU N N 2.546 -13.598 9.375 1.00 . A A . 141 LEU N 1 1
1 2106 1 1 141 LEU O O 3.554 -15.161 11.777 1.00 . A A . 141 LEU O 1 1
1 2107 1 1 142 LEU C C 4.713 -13.825 14.475 1.00 . A A . 142 LEU C 1 1
1 2108 1 1 142 LEU CA C 5.325 -13.509 13.122 1.00 . A A . 142 LEU CA 1 1
1 2109 1 1 142 LEU CB C 6.409 -12.439 13.284 1.00 . A A . 142 LEU CB 1 1
1 2110 1 1 142 LEU CD1 C 6.369 -10.876 11.309 1.00 . A A . 142 LEU CD1 1 1
1 2111 1 1 142 LEU CD2 C 8.550 -11.603 12.296 1.00 . A A . 142 LEU CD2 1 1
1 2112 1 1 142 LEU CG C 7.118 -12.009 11.997 1.00 . A A . 142 LEU CG 1 1
1 2113 1 1 142 LEU H H 4.200 -12.124 11.994 1.00 . A A . 142 LEU H 1 1
1 2114 1 1 142 LEU HA H 5.769 -14.406 12.719 1.00 . A A . 142 LEU HA 1 1
1 2115 1 1 142 LEU HB2 H 5.953 -11.565 13.725 1.00 . A A . 142 LEU HB2 1 1
1 2116 1 1 142 LEU HB3 H 7.154 -12.817 13.968 1.00 . A A . 142 LEU HB3 1 1
1 2117 1 1 142 LEU HD11 H 5.374 -11.207 11.050 1.00 . A A . 142 LEU HD11 1 1
1 2118 1 1 142 LEU HD12 H 6.898 -10.588 10.413 1.00 . A A . 142 LEU HD12 1 1
1 2119 1 1 142 LEU HD13 H 6.304 -10.029 11.975 1.00 . A A . 142 LEU HD13 1 1
1 2120 1 1 142 LEU HD21 H 8.550 -10.755 12.965 1.00 . A A . 142 LEU HD21 1 1
1 2121 1 1 142 LEU HD22 H 9.049 -11.336 11.376 1.00 . A A . 142 LEU HD22 1 1
1 2122 1 1 142 LEU HD23 H 9.066 -12.429 12.761 1.00 . A A . 142 LEU HD23 1 1
1 2123 1 1 142 LEU HG H 7.146 -12.849 11.317 1.00 . A A . 142 LEU HG 1 1
1 2124 1 1 142 LEU N N 4.284 -13.074 12.207 1.00 . A A . 142 LEU N 1 1
1 2125 1 1 142 LEU O O 4.451 -12.920 15.266 1.00 . A A . 142 LEU O 1 1
1 2126 1 1 143 GLU C C 2.424 -14.979 16.072 1.00 . A A . 143 GLU C 1 1
1 2127 1 1 143 GLU CA C 3.818 -15.584 15.927 1.00 . A A . 143 GLU CA 1 1
1 2128 1 1 143 GLU CB C 4.657 -15.287 17.170 1.00 . A A . 143 GLU CB 1 1
1 2129 1 1 143 GLU CD C 6.760 -15.787 18.455 1.00 . A A . 143 GLU CD 1 1
1 2130 1 1 143 GLU CG C 6.027 -15.939 17.144 1.00 . A A . 143 GLU CG 1 1
1 2131 1 1 143 GLU H H 4.766 -15.771 14.046 1.00 . A A . 143 GLU H 1 1
1 2132 1 1 143 GLU HA H 3.711 -16.654 15.835 1.00 . A A . 143 GLU HA 1 1
1 2133 1 1 143 GLU HB2 H 4.792 -14.218 17.251 1.00 . A A . 143 GLU HB2 1 1
1 2134 1 1 143 GLU HB3 H 4.127 -15.642 18.042 1.00 . A A . 143 GLU HB3 1 1
1 2135 1 1 143 GLU HG2 H 5.906 -16.993 16.936 1.00 . A A . 143 GLU HG2 1 1
1 2136 1 1 143 GLU HG3 H 6.615 -15.483 16.361 1.00 . A A . 143 GLU HG3 1 1
1 2137 1 1 143 GLU N N 4.479 -15.110 14.714 1.00 . A A . 143 GLU N 1 1
1 2138 1 1 143 GLU O O 2.261 -13.864 16.570 1.00 . A A . 143 GLU O 1 1
1 2139 1 1 143 GLU OE1 O 6.523 -16.605 19.368 1.00 . A A . 143 GLU OE1 1 1
1 2140 1 1 143 GLU OE2 O 7.585 -14.859 18.584 1.00 . A A . 143 GLU OE2 1 1
1 2141 1 1 144 HIS C C -0.341 -15.014 17.170 1.00 . A A . 144 HIS C 1 1
1 2142 1 1 144 HIS CA C 0.033 -15.279 15.712 1.00 . A A . 144 HIS CA 1 1
1 2143 1 1 144 HIS CB C -0.908 -16.333 15.107 1.00 . A A . 144 HIS CB 1 1
1 2144 1 1 144 HIS CD2 C -1.870 -18.005 16.845 1.00 . A A . 144 HIS CD2 1 1
1 2145 1 1 144 HIS CE1 C -0.436 -19.633 16.557 1.00 . A A . 144 HIS CE1 1 1
1 2146 1 1 144 HIS CG C -0.993 -17.610 15.893 1.00 . A A . 144 HIS CG 1 1
1 2147 1 1 144 HIS H H 1.622 -16.588 15.203 1.00 . A A . 144 HIS H 1 1
1 2148 1 1 144 HIS HA H -0.063 -14.359 15.154 1.00 . A A . 144 HIS HA 1 1
1 2149 1 1 144 HIS HB2 H -1.902 -15.920 15.044 1.00 . A A . 144 HIS HB2 1 1
1 2150 1 1 144 HIS HB3 H -0.566 -16.579 14.111 1.00 . A A . 144 HIS HB3 1 1
1 2151 1 1 144 HIS HD1 H 0.664 -18.669 15.118 1.00 . A A . 144 HIS HD1 1 1
1 2152 1 1 144 HIS HD2 H -2.705 -17.433 17.225 1.00 . A A . 144 HIS HD2 1 1
1 2153 1 1 144 HIS HE1 H 0.081 -20.577 16.655 1.00 . A A . 144 HIS HE1 1 1
1 2154 1 1 144 HIS HE2 H -1.844 -19.727 18.045 1.00 . A A . 144 HIS HE2 1 1
1 2155 1 1 144 HIS N N 1.422 -15.720 15.616 1.00 . A A . 144 HIS N 1 1
1 2156 1 1 144 HIS ND1 N -0.107 -18.653 15.737 1.00 . A A . 144 HIS ND1 1 1
1 2157 1 1 144 HIS NE2 N -1.502 -19.265 17.242 1.00 . A A . 144 HIS NE2 1 1
1 2158 1 1 144 HIS O O 0.218 -15.643 18.071 1.00 . A A . 144 HIS O 1 1
1 2159 1 1 145 HIS C C -2.073 -14.998 19.544 1.00 . A A . 145 HIS C 1 1
1 2160 1 1 145 HIS CA C -1.716 -13.743 18.748 1.00 . A A . 145 HIS CA 1 1
1 2161 1 1 145 HIS CB C -2.892 -12.745 18.731 1.00 . A A . 145 HIS CB 1 1
1 2162 1 1 145 HIS CD2 C -4.411 -13.503 16.768 1.00 . A A . 145 HIS CD2 1 1
1 2163 1 1 145 HIS CE1 C -6.248 -13.871 17.894 1.00 . A A . 145 HIS CE1 1 1
1 2164 1 1 145 HIS CG C -4.146 -13.236 18.066 1.00 . A A . 145 HIS CG 1 1
1 2165 1 1 145 HIS H H -1.684 -13.629 16.622 1.00 . A A . 145 HIS H 1 1
1 2166 1 1 145 HIS HA H -0.876 -13.271 19.237 1.00 . A A . 145 HIS HA 1 1
1 2167 1 1 145 HIS HB2 H -3.145 -12.488 19.747 1.00 . A A . 145 HIS HB2 1 1
1 2168 1 1 145 HIS HB3 H -2.575 -11.850 18.214 1.00 . A A . 145 HIS HB3 1 1
1 2169 1 1 145 HIS HD1 H -5.463 -13.363 19.718 1.00 . A A . 145 HIS HD1 1 1
1 2170 1 1 145 HIS HD2 H -3.715 -13.420 15.945 1.00 . A A . 145 HIS HD2 1 1
1 2171 1 1 145 HIS HE1 H -7.267 -14.130 18.144 1.00 . A A . 145 HIS HE1 1 1
1 2172 1 1 145 HIS HE2 H -6.240 -13.958 15.844 1.00 . A A . 145 HIS HE2 1 1
1 2173 1 1 145 HIS N N -1.281 -14.093 17.392 1.00 . A A . 145 HIS N 1 1
1 2174 1 1 145 HIS ND1 N -5.322 -13.477 18.748 1.00 . A A . 145 HIS ND1 1 1
1 2175 1 1 145 HIS NE2 N -5.721 -13.894 16.686 1.00 . A A . 145 HIS NE2 1 1
1 2176 1 1 145 HIS O O -3.026 -15.713 19.227 1.00 . A A . 145 HIS O 1 1
1 2177 1 1 146 HIS C C -1.887 -16.238 22.739 1.00 . A A . 146 HIS C 1 1
1 2178 1 1 146 HIS CA C -1.393 -16.499 21.323 1.00 . A A . 146 HIS CA 1 1
1 2179 1 1 146 HIS CB C -0.055 -17.265 21.342 1.00 . A A . 146 HIS CB 1 1
1 2180 1 1 146 HIS CD2 C 2.011 -15.842 20.652 1.00 . A A . 146 HIS CD2 1 1
1 2181 1 1 146 HIS CE1 C 2.724 -15.298 22.651 1.00 . A A . 146 HIS CE1 1 1
1 2182 1 1 146 HIS CG C 1.165 -16.406 21.551 1.00 . A A . 146 HIS CG 1 1
1 2183 1 1 146 HIS H H -0.588 -14.606 20.814 1.00 . A A . 146 HIS H 1 1
1 2184 1 1 146 HIS HA H -2.129 -17.114 20.823 1.00 . A A . 146 HIS HA 1 1
1 2185 1 1 146 HIS HB2 H -0.083 -17.993 22.138 1.00 . A A . 146 HIS HB2 1 1
1 2186 1 1 146 HIS HB3 H 0.062 -17.782 20.400 1.00 . A A . 146 HIS HB3 1 1
1 2187 1 1 146 HIS HD1 H 1.243 -16.293 23.663 1.00 . A A . 146 HIS HD1 1 1
1 2188 1 1 146 HIS HD2 H 1.944 -15.916 19.577 1.00 . A A . 146 HIS HD2 1 1
1 2189 1 1 146 HIS HE1 H 3.308 -14.874 23.453 1.00 . A A . 146 HIS HE1 1 1
1 2190 1 1 146 HIS HE2 H 3.657 -14.567 20.973 1.00 . A A . 146 HIS HE2 1 1
1 2191 1 1 146 HIS N N -1.276 -15.266 20.561 1.00 . A A . 146 HIS N 1 1
1 2192 1 1 146 HIS ND1 N 1.643 -16.045 22.795 1.00 . A A . 146 HIS ND1 1 1
1 2193 1 1 146 HIS NE2 N 2.968 -15.163 21.363 1.00 . A A . 146 HIS NE2 1 1
1 2194 1 1 146 HIS O O -1.128 -15.821 23.614 1.00 . A A . 146 HIS O 1 1
1 2195 1 1 147 HIS C C -4.639 -17.551 24.578 1.00 . A A . 147 HIS C 1 1
1 2196 1 1 147 HIS CA C -3.761 -16.351 24.277 1.00 . A A . 147 HIS CA 1 1
1 2197 1 1 147 HIS CB C -4.579 -15.065 24.429 1.00 . A A . 147 HIS CB 1 1
1 2198 1 1 147 HIS CD2 C -3.113 -12.929 24.322 1.00 . A A . 147 HIS CD2 1 1
1 2199 1 1 147 HIS CE1 C -2.908 -12.572 26.473 1.00 . A A . 147 HIS CE1 1 1
1 2200 1 1 147 HIS CG C -3.793 -13.908 24.962 1.00 . A A . 147 HIS CG 1 1
1 2201 1 1 147 HIS H H -3.747 -16.710 22.196 1.00 . A A . 147 HIS H 1 1
1 2202 1 1 147 HIS HA H -2.950 -16.332 24.991 1.00 . A A . 147 HIS HA 1 1
1 2203 1 1 147 HIS HB2 H -4.970 -14.779 23.464 1.00 . A A . 147 HIS HB2 1 1
1 2204 1 1 147 HIS HB3 H -5.402 -15.246 25.105 1.00 . A A . 147 HIS HB3 1 1
1 2205 1 1 147 HIS HD1 H -4.027 -14.187 27.049 1.00 . A A . 147 HIS HD1 1 1
1 2206 1 1 147 HIS HD2 H -3.017 -12.809 23.252 1.00 . A A . 147 HIS HD2 1 1
1 2207 1 1 147 HIS HE1 H -2.629 -12.135 27.419 1.00 . A A . 147 HIS HE1 1 1
1 2208 1 1 147 HIS HE2 H -2.173 -11.223 25.114 1.00 . A A . 147 HIS HE2 1 1
1 2209 1 1 147 HIS N N -3.173 -16.462 22.950 1.00 . A A . 147 HIS N 1 1
1 2210 1 1 147 HIS ND1 N -3.643 -13.656 26.311 1.00 . A A . 147 HIS ND1 1 1
1 2211 1 1 147 HIS NE2 N -2.574 -12.114 25.283 1.00 . A A . 147 HIS NE2 1 1
1 2212 1 1 147 HIS O O -5.821 -17.565 24.241 1.00 . A A . 147 HIS O 1 1
1 2213 1 1 148 HIS C C -4.439 -19.950 27.124 1.00 . A A . 148 HIS C 1 1
1 2214 1 1 148 HIS CA C -4.796 -19.711 25.665 1.00 . A A . 148 HIS CA 1 1
1 2215 1 1 148 HIS CB C -4.550 -20.973 24.825 1.00 . A A . 148 HIS CB 1 1
1 2216 1 1 148 HIS CD2 C -6.465 -20.617 23.116 1.00 . A A . 148 HIS CD2 1 1
1 2217 1 1 148 HIS CE1 C -5.350 -21.024 21.279 1.00 . A A . 148 HIS CE1 1 1
1 2218 1 1 148 HIS CG C -5.194 -20.914 23.472 1.00 . A A . 148 HIS CG 1 1
1 2219 1 1 148 HIS H H -3.056 -18.587 25.222 1.00 . A A . 148 HIS H 1 1
1 2220 1 1 148 HIS HA H -5.845 -19.453 25.609 1.00 . A A . 148 HIS HA 1 1
1 2221 1 1 148 HIS HB2 H -3.487 -21.102 24.682 1.00 . A A . 148 HIS HB2 1 1
1 2222 1 1 148 HIS HB3 H -4.947 -21.830 25.347 1.00 . A A . 148 HIS HB3 1 1
1 2223 1 1 148 HIS HD1 H -3.574 -21.434 22.219 1.00 . A A . 148 HIS HD1 1 1
1 2224 1 1 148 HIS HD2 H -7.276 -20.367 23.787 1.00 . A A . 148 HIS HD2 1 1
1 2225 1 1 148 HIS HE1 H -5.099 -21.161 20.239 1.00 . A A . 148 HIS HE1 1 1
1 2226 1 1 148 HIS HE2 H -7.264 -20.296 21.203 1.00 . A A . 148 HIS HE2 1 1
1 2227 1 1 148 HIS N N -4.041 -18.577 25.154 1.00 . A A . 148 HIS N 1 1
1 2228 1 1 148 HIS ND1 N -4.522 -21.169 22.297 1.00 . A A . 148 HIS ND1 1 1
1 2229 1 1 148 HIS NE2 N -6.538 -20.687 21.747 1.00 . A A . 148 HIS NE2 1 1
1 2230 1 1 148 HIS O O -4.931 -20.885 27.757 1.00 . A A . 148 HIS O 1 1
1 2231 1 1 149 HIS C C -3.758 -17.866 29.743 1.00 . A A . 149 HIS C 1 1
1 2232 1 1 149 HIS CA C -3.220 -19.114 29.059 1.00 . A A . 149 HIS CA 1 1
1 2233 1 1 149 HIS CB C -1.698 -19.191 29.243 1.00 . A A . 149 HIS CB 1 1
1 2234 1 1 149 HIS CD2 C -0.033 -20.466 27.725 1.00 . A A . 149 HIS CD2 1 1
1 2235 1 1 149 HIS CE1 C -0.726 -22.505 28.113 1.00 . A A . 149 HIS CE1 1 1
1 2236 1 1 149 HIS CG C -1.060 -20.384 28.601 1.00 . A A . 149 HIS CG 1 1
1 2237 1 1 149 HIS H H -3.203 -18.384 27.081 1.00 . A A . 149 HIS H 1 1
1 2238 1 1 149 HIS HA H -3.678 -19.986 29.505 1.00 . A A . 149 HIS HA 1 1
1 2239 1 1 149 HIS HB2 H -1.248 -18.308 28.813 1.00 . A A . 149 HIS HB2 1 1
1 2240 1 1 149 HIS HB3 H -1.470 -19.221 30.300 1.00 . A A . 149 HIS HB3 1 1
1 2241 1 1 149 HIS HD1 H -2.215 -21.958 29.419 1.00 . A A . 149 HIS HD1 1 1
1 2242 1 1 149 HIS HD2 H 0.534 -19.638 27.325 1.00 . A A . 149 HIS HD2 1 1
1 2243 1 1 149 HIS HE1 H -0.822 -23.581 28.088 1.00 . A A . 149 HIS HE1 1 1
1 2244 1 1 149 HIS HE2 H 0.733 -22.144 26.719 1.00 . A A . 149 HIS HE2 1 1
1 2245 1 1 149 HIS N N -3.584 -19.081 27.651 1.00 . A A . 149 HIS N 1 1
1 2246 1 1 149 HIS ND1 N -1.474 -21.679 28.824 1.00 . A A . 149 HIS ND1 1 1
1 2247 1 1 149 HIS NE2 N 0.155 -21.793 27.438 1.00 . A A . 149 HIS NE2 1 1
1 2248 1 1 149 HIS O O -4.943 -17.865 30.130 1.00 . A A . 149 HIS O 1 1
1 2249 1 1 149 HIS OXT O -3.004 -16.883 29.868 1.00 . A A . 149 HIS OXT 1 1
2 2250 1 1 1 TYR C C -1.288 -21.666 0.616 1.00 . A A . 1 TYR C 1 1
2 2251 1 1 1 TYR CA C -1.161 -23.038 -0.036 1.00 . A A . 1 TYR CA 1 1
2 2252 1 1 1 TYR CB C -2.519 -23.740 -0.057 1.00 . A A . 1 TYR CB 1 1
2 2253 1 1 1 TYR CD1 C -3.513 -23.215 -2.312 1.00 . A A . 1 TYR CD1 1 1
2 2254 1 1 1 TYR CD2 C -2.781 -25.445 -1.905 1.00 . A A . 1 TYR CD2 1 1
2 2255 1 1 1 TYR CE1 C -3.901 -23.569 -3.588 1.00 . A A . 1 TYR CE1 1 1
2 2256 1 1 1 TYR CE2 C -3.163 -25.808 -3.183 1.00 . A A . 1 TYR CE2 1 1
2 2257 1 1 1 TYR CG C -2.950 -24.144 -1.448 1.00 . A A . 1 TYR CG 1 1
2 2258 1 1 1 TYR CZ C -3.722 -24.866 -4.020 1.00 . A A . 1 TYR CZ 1 1
2 2259 1 1 1 TYR H1 H -0.437 -23.981 1.674 1.00 . A A . 1 TYR H1 1 1
2 2260 1 1 1 TYR H2 H 0.776 -23.434 0.621 1.00 . A A . 1 TYR H2 1 1
2 2261 1 1 1 TYR H3 H -0.118 -24.818 0.237 1.00 . A A . 1 TYR H3 1 1
2 2262 1 1 1 TYR HA H -0.823 -22.904 -1.054 1.00 . A A . 1 TYR HA 1 1
2 2263 1 1 1 TYR HB2 H -2.466 -24.630 0.551 1.00 . A A . 1 TYR HB2 1 1
2 2264 1 1 1 TYR HB3 H -3.269 -23.075 0.347 1.00 . A A . 1 TYR HB3 1 1
2 2265 1 1 1 TYR HD1 H -3.650 -22.198 -1.973 1.00 . A A . 1 TYR HD1 1 1
2 2266 1 1 1 TYR HD2 H -2.343 -26.181 -1.246 1.00 . A A . 1 TYR HD2 1 1
2 2267 1 1 1 TYR HE1 H -4.338 -22.833 -4.245 1.00 . A A . 1 TYR HE1 1 1
2 2268 1 1 1 TYR HE2 H -3.023 -26.822 -3.522 1.00 . A A . 1 TYR HE2 1 1
2 2269 1 1 1 TYR HH H -3.738 -24.577 -5.928 1.00 . A A . 1 TYR HH 1 1
2 2270 1 1 1 TYR N N -0.167 -23.873 0.671 1.00 . A A . 1 TYR N 1 1
2 2271 1 1 1 TYR O O -2.380 -21.113 0.729 1.00 . A A . 1 TYR O 1 1
2 2272 1 1 1 TYR OH O -4.103 -25.221 -5.294 1.00 . A A . 1 TYR OH 1 1
2 2273 1 1 2 TYR C C 1.065 -19.025 1.022 1.00 . A A . 2 TYR C 1 1
2 2274 1 1 2 TYR CA C -0.121 -19.779 1.591 1.00 . A A . 2 TYR CA 1 1
2 2275 1 1 2 TYR CB C -0.050 -19.826 3.117 1.00 . A A . 2 TYR CB 1 1
2 2276 1 1 2 TYR CD1 C -1.997 -18.460 3.932 1.00 . A A . 2 TYR CD1 1 1
2 2277 1 1 2 TYR CD2 C -2.084 -20.822 4.242 1.00 . A A . 2 TYR CD2 1 1
2 2278 1 1 2 TYR CE1 C -3.234 -18.330 4.528 1.00 . A A . 2 TYR CE1 1 1
2 2279 1 1 2 TYR CE2 C -3.325 -20.699 4.837 1.00 . A A . 2 TYR CE2 1 1
2 2280 1 1 2 TYR CG C -1.402 -19.704 3.779 1.00 . A A . 2 TYR CG 1 1
2 2281 1 1 2 TYR CZ C -3.893 -19.448 4.979 1.00 . A A . 2 TYR CZ 1 1
2 2282 1 1 2 TYR H H 0.685 -21.607 0.914 1.00 . A A . 2 TYR H 1 1
2 2283 1 1 2 TYR HA H -1.028 -19.271 1.293 1.00 . A A . 2 TYR HA 1 1
2 2284 1 1 2 TYR HB2 H 0.386 -20.765 3.423 1.00 . A A . 2 TYR HB2 1 1
2 2285 1 1 2 TYR HB3 H 0.569 -19.015 3.467 1.00 . A A . 2 TYR HB3 1 1
2 2286 1 1 2 TYR HD1 H -1.477 -17.583 3.578 1.00 . A A . 2 TYR HD1 1 1
2 2287 1 1 2 TYR HD2 H -1.634 -21.797 4.132 1.00 . A A . 2 TYR HD2 1 1
2 2288 1 1 2 TYR HE1 H -3.680 -17.351 4.639 1.00 . A A . 2 TYR HE1 1 1
2 2289 1 1 2 TYR HE2 H -3.843 -21.577 5.193 1.00 . A A . 2 TYR HE2 1 1
2 2290 1 1 2 TYR HH H -5.136 -19.785 6.410 1.00 . A A . 2 TYR HH 1 1
2 2291 1 1 2 TYR N N -0.160 -21.113 1.025 1.00 . A A . 2 TYR N 1 1
2 2292 1 1 2 TYR O O 2.108 -19.624 0.759 1.00 . A A . 2 TYR O 1 1
2 2293 1 1 2 TYR OH O -5.127 -19.316 5.565 1.00 . A A . 2 TYR OH 1 1
2 2294 1 1 3 MET C C 1.925 -17.122 -1.326 1.00 . A A . 3 MET C 1 1
2 2295 1 1 3 MET CA C 1.889 -16.859 0.180 1.00 . A A . 3 MET CA 1 1
2 2296 1 1 3 MET CB C 3.291 -17.054 0.785 1.00 . A A . 3 MET CB 1 1
2 2297 1 1 3 MET CE C 3.304 -13.988 1.980 1.00 . A A . 3 MET CE 1 1
2 2298 1 1 3 MET CG C 3.378 -16.755 2.274 1.00 . A A . 3 MET CG 1 1
2 2299 1 1 3 MET H H 0.046 -17.308 1.122 1.00 . A A . 3 MET H 1 1
2 2300 1 1 3 MET HA H 1.584 -15.835 0.336 1.00 . A A . 3 MET HA 1 1
2 2301 1 1 3 MET HB2 H 3.593 -18.080 0.631 1.00 . A A . 3 MET HB2 1 1
2 2302 1 1 3 MET HB3 H 3.983 -16.406 0.269 1.00 . A A . 3 MET HB3 1 1
2 2303 1 1 3 MET HE1 H 3.765 -13.026 2.156 1.00 . A A . 3 MET HE1 1 1
2 2304 1 1 3 MET HE2 H 2.340 -14.019 2.468 1.00 . A A . 3 MET HE2 1 1
2 2305 1 1 3 MET HE3 H 3.176 -14.137 0.919 1.00 . A A . 3 MET HE3 1 1
2 2306 1 1 3 MET HG2 H 2.378 -16.614 2.656 1.00 . A A . 3 MET HG2 1 1
2 2307 1 1 3 MET HG3 H 3.832 -17.603 2.769 1.00 . A A . 3 MET HG3 1 1
2 2308 1 1 3 MET N N 0.886 -17.717 0.825 1.00 . A A . 3 MET N 1 1
2 2309 1 1 3 MET O O 1.723 -16.210 -2.120 1.00 . A A . 3 MET O 1 1
2 2310 1 1 3 MET SD S 4.351 -15.281 2.644 1.00 . A A . 3 MET SD 1 1
2 2311 1 1 4 ASP C C 0.977 -18.516 -3.891 1.00 . A A . 4 ASP C 1 1
2 2312 1 1 4 ASP CA C 2.259 -18.780 -3.101 1.00 . A A . 4 ASP CA 1 1
2 2313 1 1 4 ASP CB C 2.658 -20.261 -3.217 1.00 . A A . 4 ASP CB 1 1
2 2314 1 1 4 ASP CG C 1.924 -21.189 -2.253 1.00 . A A . 4 ASP CG 1 1
2 2315 1 1 4 ASP H H 2.213 -19.072 -1.004 1.00 . A A . 4 ASP H 1 1
2 2316 1 1 4 ASP HA H 3.048 -18.182 -3.535 1.00 . A A . 4 ASP HA 1 1
2 2317 1 1 4 ASP HB2 H 2.454 -20.597 -4.221 1.00 . A A . 4 ASP HB2 1 1
2 2318 1 1 4 ASP HB3 H 3.719 -20.350 -3.029 1.00 . A A . 4 ASP HB3 1 1
2 2319 1 1 4 ASP N N 2.138 -18.381 -1.698 1.00 . A A . 4 ASP N 1 1
2 2320 1 1 4 ASP O O 0.992 -17.815 -4.900 1.00 . A A . 4 ASP O 1 1
2 2321 1 1 4 ASP OD1 O 0.791 -20.876 -1.837 1.00 . A A . 4 ASP OD1 1 1
2 2322 1 1 4 ASP OD2 O 2.495 -22.239 -1.894 1.00 . A A . 4 ASP OD2 1 1
2 2323 1 1 5 VAL C C -1.830 -17.408 -3.983 1.00 . A A . 5 VAL C 1 1
2 2324 1 1 5 VAL CA C -1.411 -18.873 -4.097 1.00 . A A . 5 VAL CA 1 1
2 2325 1 1 5 VAL CB C -2.509 -19.783 -3.496 1.00 . A A . 5 VAL CB 1 1
2 2326 1 1 5 VAL CG1 C -2.811 -19.402 -2.057 1.00 . A A . 5 VAL CG1 1 1
2 2327 1 1 5 VAL CG2 C -3.774 -19.741 -4.340 1.00 . A A . 5 VAL CG2 1 1
2 2328 1 1 5 VAL H H -0.077 -19.682 -2.653 1.00 . A A . 5 VAL H 1 1
2 2329 1 1 5 VAL HA H -1.294 -19.124 -5.141 1.00 . A A . 5 VAL HA 1 1
2 2330 1 1 5 VAL HB H -2.141 -20.798 -3.499 1.00 . A A . 5 VAL HB 1 1
2 2331 1 1 5 VAL HG11 H -3.195 -18.393 -2.026 1.00 . A A . 5 VAL HG11 1 1
2 2332 1 1 5 VAL HG12 H -1.905 -19.459 -1.472 1.00 . A A . 5 VAL HG12 1 1
2 2333 1 1 5 VAL HG13 H -3.547 -20.081 -1.650 1.00 . A A . 5 VAL HG13 1 1
2 2334 1 1 5 VAL HG21 H -4.130 -18.724 -4.403 1.00 . A A . 5 VAL HG21 1 1
2 2335 1 1 5 VAL HG22 H -4.531 -20.361 -3.884 1.00 . A A . 5 VAL HG22 1 1
2 2336 1 1 5 VAL HG23 H -3.556 -20.108 -5.333 1.00 . A A . 5 VAL HG23 1 1
2 2337 1 1 5 VAL N N -0.130 -19.083 -3.439 1.00 . A A . 5 VAL N 1 1
2 2338 1 1 5 VAL O O -2.530 -16.875 -4.841 1.00 . A A . 5 VAL O 1 1
2 2339 1 1 6 GLN C C -1.019 -14.437 -3.640 1.00 . A A . 6 GLN C 1 1
2 2340 1 1 6 GLN CA C -1.711 -15.376 -2.655 1.00 . A A . 6 GLN CA 1 1
2 2341 1 1 6 GLN CB C -1.332 -15.029 -1.216 1.00 . A A . 6 GLN CB 1 1
2 2342 1 1 6 GLN CD C -1.433 -13.400 0.689 1.00 . A A . 6 GLN CD 1 1
2 2343 1 1 6 GLN CG C -1.828 -13.675 -0.744 1.00 . A A . 6 GLN CG 1 1
2 2344 1 1 6 GLN H H -0.732 -17.217 -2.333 1.00 . A A . 6 GLN H 1 1
2 2345 1 1 6 GLN HA H -2.780 -15.280 -2.771 1.00 . A A . 6 GLN HA 1 1
2 2346 1 1 6 GLN HB2 H -1.740 -15.783 -0.559 1.00 . A A . 6 GLN HB2 1 1
2 2347 1 1 6 GLN HB3 H -0.255 -15.040 -1.131 1.00 . A A . 6 GLN HB3 1 1
2 2348 1 1 6 GLN HE21 H -3.073 -12.325 0.965 1.00 . A A . 6 GLN HE21 1 1
2 2349 1 1 6 GLN HE22 H -2.024 -12.457 2.334 1.00 . A A . 6 GLN HE22 1 1
2 2350 1 1 6 GLN HG2 H -1.407 -12.907 -1.374 1.00 . A A . 6 GLN HG2 1 1
2 2351 1 1 6 GLN HG3 H -2.906 -13.652 -0.817 1.00 . A A . 6 GLN HG3 1 1
2 2352 1 1 6 GLN N N -1.353 -16.756 -2.933 1.00 . A A . 6 GLN N 1 1
2 2353 1 1 6 GLN NE2 N -2.260 -12.652 1.398 1.00 . A A . 6 GLN NE2 1 1
2 2354 1 1 6 GLN O O -1.663 -13.575 -4.237 1.00 . A A . 6 GLN O 1 1
2 2355 1 1 6 GLN OE1 O -0.397 -13.873 1.156 1.00 . A A . 6 GLN OE1 1 1
2 2356 1 1 7 GLU C C 0.587 -14.032 -6.180 1.00 . A A . 7 GLU C 1 1
2 2357 1 1 7 GLU CA C 1.058 -13.806 -4.746 1.00 . A A . 7 GLU CA 1 1
2 2358 1 1 7 GLU CB C 2.557 -14.109 -4.616 1.00 . A A . 7 GLU CB 1 1
2 2359 1 1 7 GLU CD C 4.373 -15.868 -4.642 1.00 . A A . 7 GLU CD 1 1
2 2360 1 1 7 GLU CG C 2.934 -15.539 -4.971 1.00 . A A . 7 GLU CG 1 1
2 2361 1 1 7 GLU H H 0.744 -15.333 -3.312 1.00 . A A . 7 GLU H 1 1
2 2362 1 1 7 GLU HA H 0.887 -12.771 -4.487 1.00 . A A . 7 GLU HA 1 1
2 2363 1 1 7 GLU HB2 H 3.105 -13.445 -5.270 1.00 . A A . 7 GLU HB2 1 1
2 2364 1 1 7 GLU HB3 H 2.860 -13.923 -3.597 1.00 . A A . 7 GLU HB3 1 1
2 2365 1 1 7 GLU HG2 H 2.294 -16.211 -4.418 1.00 . A A . 7 GLU HG2 1 1
2 2366 1 1 7 GLU HG3 H 2.777 -15.686 -6.029 1.00 . A A . 7 GLU HG3 1 1
2 2367 1 1 7 GLU N N 0.286 -14.625 -3.821 1.00 . A A . 7 GLU N 1 1
2 2368 1 1 7 GLU O O 0.576 -13.107 -6.994 1.00 . A A . 7 GLU O 1 1
2 2369 1 1 7 GLU OE1 O 5.273 -15.422 -5.383 1.00 . A A . 7 GLU OE1 1 1
2 2370 1 1 7 GLU OE2 O 4.616 -16.557 -3.625 1.00 . A A . 7 GLU OE2 1 1
2 2371 1 1 8 ALA C C -1.630 -14.828 -8.062 1.00 . A A . 8 ALA C 1 1
2 2372 1 1 8 ALA CA C -0.344 -15.599 -7.788 1.00 . A A . 8 ALA CA 1 1
2 2373 1 1 8 ALA CB C -0.583 -17.097 -7.892 1.00 . A A . 8 ALA CB 1 1
2 2374 1 1 8 ALA H H 0.237 -15.963 -5.787 1.00 . A A . 8 ALA H 1 1
2 2375 1 1 8 ALA HA H 0.395 -15.321 -8.526 1.00 . A A . 8 ALA HA 1 1
2 2376 1 1 8 ALA HB1 H 0.335 -17.624 -7.677 1.00 . A A . 8 ALA HB1 1 1
2 2377 1 1 8 ALA HB2 H -0.914 -17.343 -8.891 1.00 . A A . 8 ALA HB2 1 1
2 2378 1 1 8 ALA HB3 H -1.342 -17.391 -7.179 1.00 . A A . 8 ALA HB3 1 1
2 2379 1 1 8 ALA N N 0.178 -15.262 -6.474 1.00 . A A . 8 ALA N 1 1
2 2380 1 1 8 ALA O O -1.777 -14.200 -9.113 1.00 . A A . 8 ALA O 1 1
2 2381 1 1 9 LYS C C -3.615 -12.653 -7.311 1.00 . A A . 9 LYS C 1 1
2 2382 1 1 9 LYS CA C -3.817 -14.164 -7.215 1.00 . A A . 9 LYS CA 1 1
2 2383 1 1 9 LYS CB C -4.712 -14.519 -6.025 1.00 . A A . 9 LYS CB 1 1
2 2384 1 1 9 LYS CD C -5.681 -16.459 -4.723 1.00 . A A . 9 LYS CD 1 1
2 2385 1 1 9 LYS CE C -6.804 -15.637 -4.105 1.00 . A A . 9 LYS CE 1 1
2 2386 1 1 9 LYS CG C -5.257 -15.938 -6.091 1.00 . A A . 9 LYS CG 1 1
2 2387 1 1 9 LYS H H -2.351 -15.369 -6.280 1.00 . A A . 9 LYS H 1 1
2 2388 1 1 9 LYS HA H -4.295 -14.505 -8.122 1.00 . A A . 9 LYS HA 1 1
2 2389 1 1 9 LYS HB2 H -4.141 -14.414 -5.113 1.00 . A A . 9 LYS HB2 1 1
2 2390 1 1 9 LYS HB3 H -5.547 -13.835 -5.998 1.00 . A A . 9 LYS HB3 1 1
2 2391 1 1 9 LYS HD2 H -6.020 -17.477 -4.832 1.00 . A A . 9 LYS HD2 1 1
2 2392 1 1 9 LYS HD3 H -4.826 -16.434 -4.062 1.00 . A A . 9 LYS HD3 1 1
2 2393 1 1 9 LYS HE2 H -7.025 -16.034 -3.126 1.00 . A A . 9 LYS HE2 1 1
2 2394 1 1 9 LYS HE3 H -6.468 -14.616 -4.008 1.00 . A A . 9 LYS HE3 1 1
2 2395 1 1 9 LYS HG2 H -6.112 -15.951 -6.748 1.00 . A A . 9 LYS HG2 1 1
2 2396 1 1 9 LYS HG3 H -4.489 -16.586 -6.490 1.00 . A A . 9 LYS HG3 1 1
2 2397 1 1 9 LYS HZ1 H -8.265 -16.643 -5.211 1.00 . A A . 9 LYS HZ1 1 1
2 2398 1 1 9 LYS HZ2 H -7.923 -15.081 -5.782 1.00 . A A . 9 LYS HZ2 1 1
2 2399 1 1 9 LYS HZ3 H -8.844 -15.287 -4.371 1.00 . A A . 9 LYS HZ3 1 1
2 2400 1 1 9 LYS N N -2.542 -14.859 -7.098 1.00 . A A . 9 LYS N 1 1
2 2401 1 1 9 LYS NZ N -8.043 -15.664 -4.925 1.00 . A A . 9 LYS NZ 1 1
2 2402 1 1 9 LYS O O -4.306 -11.974 -8.070 1.00 . A A . 9 LYS O 1 1
2 2403 1 1 10 LEU C C -1.743 -10.285 -7.911 1.00 . A A . 10 LEU C 1 1
2 2404 1 1 10 LEU CA C -2.360 -10.702 -6.579 1.00 . A A . 10 LEU CA 1 1
2 2405 1 1 10 LEU CB C -1.428 -10.319 -5.429 1.00 . A A . 10 LEU CB 1 1
2 2406 1 1 10 LEU CD1 C -0.990 -10.125 -2.970 1.00 . A A . 10 LEU CD1 1 1
2 2407 1 1 10 LEU CD2 C -3.227 -9.491 -3.889 1.00 . A A . 10 LEU CD2 1 1
2 2408 1 1 10 LEU CG C -2.037 -10.430 -4.029 1.00 . A A . 10 LEU CG 1 1
2 2409 1 1 10 LEU H H -2.136 -12.719 -5.964 1.00 . A A . 10 LEU H 1 1
2 2410 1 1 10 LEU HA H -3.296 -10.177 -6.458 1.00 . A A . 10 LEU HA 1 1
2 2411 1 1 10 LEU HB2 H -0.558 -10.958 -5.471 1.00 . A A . 10 LEU HB2 1 1
2 2412 1 1 10 LEU HB3 H -1.111 -9.297 -5.578 1.00 . A A . 10 LEU HB3 1 1
2 2413 1 1 10 LEU HD11 H -1.441 -10.172 -1.989 1.00 . A A . 10 LEU HD11 1 1
2 2414 1 1 10 LEU HD12 H -0.587 -9.137 -3.134 1.00 . A A . 10 LEU HD12 1 1
2 2415 1 1 10 LEU HD13 H -0.193 -10.853 -3.033 1.00 . A A . 10 LEU HD13 1 1
2 2416 1 1 10 LEU HD21 H -3.642 -9.579 -2.895 1.00 . A A . 10 LEU HD21 1 1
2 2417 1 1 10 LEU HD22 H -3.980 -9.754 -4.617 1.00 . A A . 10 LEU HD22 1 1
2 2418 1 1 10 LEU HD23 H -2.906 -8.472 -4.056 1.00 . A A . 10 LEU HD23 1 1
2 2419 1 1 10 LEU HG H -2.386 -11.441 -3.873 1.00 . A A . 10 LEU HG 1 1
2 2420 1 1 10 LEU N N -2.654 -12.131 -6.557 1.00 . A A . 10 LEU N 1 1
2 2421 1 1 10 LEU O O -2.115 -9.267 -8.481 1.00 . A A . 10 LEU O 1 1
2 2422 1 1 11 ARG C C -1.121 -10.840 -10.837 1.00 . A A . 11 ARG C 1 1
2 2423 1 1 11 ARG CA C -0.138 -10.769 -9.675 1.00 . A A . 11 ARG CA 1 1
2 2424 1 1 11 ARG CB C 1.028 -11.739 -9.901 1.00 . A A . 11 ARG CB 1 1
2 2425 1 1 11 ARG CD C 2.675 -10.277 -11.152 1.00 . A A . 11 ARG CD 1 1
2 2426 1 1 11 ARG CG C 1.799 -11.522 -11.198 1.00 . A A . 11 ARG CG 1 1
2 2427 1 1 11 ARG CZ C 2.468 -7.822 -11.170 1.00 . A A . 11 ARG CZ 1 1
2 2428 1 1 11 ARG H H -0.545 -11.888 -7.917 1.00 . A A . 11 ARG H 1 1
2 2429 1 1 11 ARG HA H 0.244 -9.761 -9.618 1.00 . A A . 11 ARG HA 1 1
2 2430 1 1 11 ARG HB2 H 1.723 -11.637 -9.080 1.00 . A A . 11 ARG HB2 1 1
2 2431 1 1 11 ARG HB3 H 0.642 -12.749 -9.903 1.00 . A A . 11 ARG HB3 1 1
2 2432 1 1 11 ARG HD2 H 3.238 -10.288 -10.231 1.00 . A A . 11 ARG HD2 1 1
2 2433 1 1 11 ARG HD3 H 3.360 -10.310 -11.987 1.00 . A A . 11 ARG HD3 1 1
2 2434 1 1 11 ARG HE H 0.933 -9.103 -11.316 1.00 . A A . 11 ARG HE 1 1
2 2435 1 1 11 ARG HG2 H 2.427 -12.382 -11.376 1.00 . A A . 11 ARG HG2 1 1
2 2436 1 1 11 ARG HG3 H 1.092 -11.422 -12.009 1.00 . A A . 11 ARG HG3 1 1
2 2437 1 1 11 ARG HH11 H 4.358 -8.527 -10.984 1.00 . A A . 11 ARG HH11 1 1
2 2438 1 1 11 ARG HH12 H 4.216 -6.798 -11.015 1.00 . A A . 11 ARG HH12 1 1
2 2439 1 1 11 ARG HH21 H 0.726 -6.793 -11.359 1.00 . A A . 11 ARG HH21 1 1
2 2440 1 1 11 ARG HH22 H 2.157 -5.817 -11.220 1.00 . A A . 11 ARG HH22 1 1
2 2441 1 1 11 ARG N N -0.803 -11.075 -8.410 1.00 . A A . 11 ARG N 1 1
2 2442 1 1 11 ARG NE N 1.908 -9.031 -11.218 1.00 . A A . 11 ARG NE 1 1
2 2443 1 1 11 ARG NH1 N 3.784 -7.708 -11.044 1.00 . A A . 11 ARG NH1 1 1
2 2444 1 1 11 ARG NH2 N 1.721 -6.725 -11.256 1.00 . A A . 11 ARG NH2 1 1
2 2445 1 1 11 ARG O O -1.032 -10.055 -11.783 1.00 . A A . 11 ARG O 1 1
2 2446 1 1 12 ASP C C -4.102 -10.822 -11.723 1.00 . A A . 12 ASP C 1 1
2 2447 1 1 12 ASP CA C -3.059 -11.935 -11.799 1.00 . A A . 12 ASP CA 1 1
2 2448 1 1 12 ASP CB C -3.734 -13.305 -11.679 1.00 . A A . 12 ASP CB 1 1
2 2449 1 1 12 ASP CG C -4.592 -13.638 -12.883 1.00 . A A . 12 ASP CG 1 1
2 2450 1 1 12 ASP H H -2.081 -12.363 -9.971 1.00 . A A . 12 ASP H 1 1
2 2451 1 1 12 ASP HA H -2.555 -11.874 -12.751 1.00 . A A . 12 ASP HA 1 1
2 2452 1 1 12 ASP HB2 H -2.974 -14.066 -11.581 1.00 . A A . 12 ASP HB2 1 1
2 2453 1 1 12 ASP HB3 H -4.362 -13.314 -10.799 1.00 . A A . 12 ASP HB3 1 1
2 2454 1 1 12 ASP N N -2.060 -11.768 -10.754 1.00 . A A . 12 ASP N 1 1
2 2455 1 1 12 ASP O O -4.693 -10.437 -12.729 1.00 . A A . 12 ASP O 1 1
2 2456 1 1 12 ASP OD1 O -4.028 -14.039 -13.924 1.00 . A A . 12 ASP OD1 1 1
2 2457 1 1 12 ASP OD2 O -5.830 -13.501 -12.800 1.00 . A A . 12 ASP OD2 1 1
2 2458 1 1 13 LYS C C -4.660 -7.863 -10.618 1.00 . A A . 13 LYS C 1 1
2 2459 1 1 13 LYS CA C -5.276 -9.229 -10.300 1.00 . A A . 13 LYS CA 1 1
2 2460 1 1 13 LYS CB C -5.750 -9.268 -8.843 1.00 . A A . 13 LYS CB 1 1
2 2461 1 1 13 LYS CD C -8.211 -9.133 -9.319 1.00 . A A . 13 LYS CD 1 1
2 2462 1 1 13 LYS CE C -9.538 -8.564 -8.845 1.00 . A A . 13 LYS CE 1 1
2 2463 1 1 13 LYS CG C -7.039 -8.507 -8.580 1.00 . A A . 13 LYS CG 1 1
2 2464 1 1 13 LYS H H -3.803 -10.648 -9.758 1.00 . A A . 13 LYS H 1 1
2 2465 1 1 13 LYS HA H -6.120 -9.398 -10.952 1.00 . A A . 13 LYS HA 1 1
2 2466 1 1 13 LYS HB2 H -5.904 -10.298 -8.556 1.00 . A A . 13 LYS HB2 1 1
2 2467 1 1 13 LYS HB3 H -4.975 -8.846 -8.218 1.00 . A A . 13 LYS HB3 1 1
2 2468 1 1 13 LYS HD2 H -8.105 -8.934 -10.376 1.00 . A A . 13 LYS HD2 1 1
2 2469 1 1 13 LYS HD3 H -8.204 -10.200 -9.147 1.00 . A A . 13 LYS HD3 1 1
2 2470 1 1 13 LYS HE2 H -9.638 -8.752 -7.786 1.00 . A A . 13 LYS HE2 1 1
2 2471 1 1 13 LYS HE3 H -9.543 -7.498 -9.023 1.00 . A A . 13 LYS HE3 1 1
2 2472 1 1 13 LYS HG2 H -7.247 -8.520 -7.520 1.00 . A A . 13 LYS HG2 1 1
2 2473 1 1 13 LYS HG3 H -6.917 -7.487 -8.913 1.00 . A A . 13 LYS HG3 1 1
2 2474 1 1 13 LYS HZ1 H -11.587 -8.863 -9.122 1.00 . A A . 13 LYS HZ1 1 1
2 2475 1 1 13 LYS HZ2 H -10.641 -10.218 -9.497 1.00 . A A . 13 LYS HZ2 1 1
2 2476 1 1 13 LYS HZ3 H -10.687 -8.894 -10.558 1.00 . A A . 13 LYS HZ3 1 1
2 2477 1 1 13 LYS N N -4.307 -10.296 -10.522 1.00 . A A . 13 LYS N 1 1
2 2478 1 1 13 LYS NZ N -10.691 -9.178 -9.554 1.00 . A A . 13 LYS NZ 1 1
2 2479 1 1 13 LYS O O -5.305 -6.998 -11.214 1.00 . A A . 13 LYS O 1 1
2 2480 1 1 14 MET C C -1.985 -6.347 -11.758 1.00 . A A . 14 MET C 1 1
2 2481 1 1 14 MET CA C -2.684 -6.423 -10.399 1.00 . A A . 14 MET CA 1 1
2 2482 1 1 14 MET CB C -1.644 -6.252 -9.283 1.00 . A A . 14 MET CB 1 1
2 2483 1 1 14 MET CE C -4.957 -5.613 -7.917 1.00 . A A . 14 MET CE 1 1
2 2484 1 1 14 MET CG C -2.178 -5.647 -7.986 1.00 . A A . 14 MET CG 1 1
2 2485 1 1 14 MET H H -2.937 -8.435 -9.786 1.00 . A A . 14 MET H 1 1
2 2486 1 1 14 MET HA H -3.403 -5.622 -10.331 1.00 . A A . 14 MET HA 1 1
2 2487 1 1 14 MET HB2 H -1.226 -7.218 -9.050 1.00 . A A . 14 MET HB2 1 1
2 2488 1 1 14 MET HB3 H -0.852 -5.612 -9.648 1.00 . A A . 14 MET HB3 1 1
2 2489 1 1 14 MET HE1 H -4.881 -4.585 -7.599 1.00 . A A . 14 MET HE1 1 1
2 2490 1 1 14 MET HE2 H -5.879 -6.037 -7.547 1.00 . A A . 14 MET HE2 1 1
2 2491 1 1 14 MET HE3 H -4.948 -5.659 -8.996 1.00 . A A . 14 MET HE3 1 1
2 2492 1 1 14 MET HG2 H -1.377 -5.630 -7.263 1.00 . A A . 14 MET HG2 1 1
2 2493 1 1 14 MET HG3 H -2.490 -4.632 -8.188 1.00 . A A . 14 MET HG3 1 1
2 2494 1 1 14 MET N N -3.401 -7.688 -10.226 1.00 . A A . 14 MET N 1 1
2 2495 1 1 14 MET O O -0.916 -5.743 -11.879 1.00 . A A . 14 MET O 1 1
2 2496 1 1 14 MET SD S -3.571 -6.545 -7.268 1.00 . A A . 14 MET SD 1 1
2 2497 1 1 15 ARG C C -2.012 -5.405 -14.600 1.00 . A A . 15 ARG C 1 1
2 2498 1 1 15 ARG CA C -2.081 -6.865 -14.144 1.00 . A A . 15 ARG CA 1 1
2 2499 1 1 15 ARG CB C -2.987 -7.616 -15.122 1.00 . A A . 15 ARG CB 1 1
2 2500 1 1 15 ARG CD C -3.916 -9.755 -15.995 1.00 . A A . 15 ARG CD 1 1
2 2501 1 1 15 ARG CG C -3.043 -9.117 -14.927 1.00 . A A . 15 ARG CG 1 1
2 2502 1 1 15 ARG CZ C -4.844 -11.959 -16.587 1.00 . A A . 15 ARG CZ 1 1
2 2503 1 1 15 ARG H H -3.350 -7.544 -12.579 1.00 . A A . 15 ARG H 1 1
2 2504 1 1 15 ARG HA H -1.091 -7.294 -14.180 1.00 . A A . 15 ARG HA 1 1
2 2505 1 1 15 ARG HB2 H -3.990 -7.231 -15.022 1.00 . A A . 15 ARG HB2 1 1
2 2506 1 1 15 ARG HB3 H -2.643 -7.420 -16.127 1.00 . A A . 15 ARG HB3 1 1
2 2507 1 1 15 ARG HD2 H -4.868 -9.246 -16.010 1.00 . A A . 15 ARG HD2 1 1
2 2508 1 1 15 ARG HD3 H -3.432 -9.632 -16.953 1.00 . A A . 15 ARG HD3 1 1
2 2509 1 1 15 ARG HE H -3.774 -11.568 -14.937 1.00 . A A . 15 ARG HE 1 1
2 2510 1 1 15 ARG HG2 H -2.042 -9.521 -14.996 1.00 . A A . 15 ARG HG2 1 1
2 2511 1 1 15 ARG HG3 H -3.458 -9.332 -13.955 1.00 . A A . 15 ARG HG3 1 1
2 2512 1 1 15 ARG HH11 H -5.171 -10.494 -17.947 1.00 . A A . 15 ARG HH11 1 1
2 2513 1 1 15 ARG HH12 H -5.854 -12.039 -18.351 1.00 . A A . 15 ARG HH12 1 1
2 2514 1 1 15 ARG HH21 H -4.685 -13.622 -15.422 1.00 . A A . 15 ARG HH21 1 1
2 2515 1 1 15 ARG HH22 H -5.586 -13.824 -16.905 1.00 . A A . 15 ARG HH22 1 1
2 2516 1 1 15 ARG N N -2.575 -6.975 -12.768 1.00 . A A . 15 ARG N 1 1
2 2517 1 1 15 ARG NE N -4.147 -11.179 -15.760 1.00 . A A . 15 ARG NE 1 1
2 2518 1 1 15 ARG NH1 N -5.329 -11.456 -17.718 1.00 . A A . 15 ARG NH1 1 1
2 2519 1 1 15 ARG NH2 N -5.054 -13.236 -16.284 1.00 . A A . 15 ARG NH2 1 1
2 2520 1 1 15 ARG O O -3.045 -4.780 -14.856 1.00 . A A . 15 ARG O 1 1
2 2521 1 1 16 GLY C C -1.377 -2.444 -14.578 1.00 . A A . 16 GLY C 1 1
2 2522 1 1 16 GLY CA C -0.576 -3.547 -15.248 1.00 . A A . 16 GLY CA 1 1
2 2523 1 1 16 GLY H H -0.030 -5.388 -14.356 1.00 . A A . 16 GLY H 1 1
2 2524 1 1 16 GLY HA2 H 0.472 -3.308 -15.161 1.00 . A A . 16 GLY HA2 1 1
2 2525 1 1 16 GLY HA3 H -0.836 -3.574 -16.296 1.00 . A A . 16 GLY HA3 1 1
2 2526 1 1 16 GLY N N -0.797 -4.872 -14.682 1.00 . A A . 16 GLY N 1 1
2 2527 1 1 16 GLY O O -1.731 -1.456 -15.220 1.00 . A A . 16 GLY O 1 1
2 2528 1 1 17 THR C C -1.485 -0.532 -11.968 1.00 . A A . 17 THR C 1 1
2 2529 1 1 17 THR CA C -2.410 -1.590 -12.559 1.00 . A A . 17 THR CA 1 1
2 2530 1 1 17 THR CB C -3.230 -2.237 -11.428 1.00 . A A . 17 THR CB 1 1
2 2531 1 1 17 THR CG2 C -4.430 -2.983 -11.982 1.00 . A A . 17 THR CG2 1 1
2 2532 1 1 17 THR H H -1.349 -3.400 -12.823 1.00 . A A . 17 THR H 1 1
2 2533 1 1 17 THR HA H -3.094 -1.114 -13.249 1.00 . A A . 17 THR HA 1 1
2 2534 1 1 17 THR HB H -3.582 -1.457 -10.767 1.00 . A A . 17 THR HB 1 1
2 2535 1 1 17 THR HG1 H -2.864 -3.410 -9.885 1.00 . A A . 17 THR HG1 1 1
2 2536 1 1 17 THR HG21 H -4.092 -3.760 -12.651 1.00 . A A . 17 THR HG21 1 1
2 2537 1 1 17 THR HG22 H -5.065 -2.295 -12.521 1.00 . A A . 17 THR HG22 1 1
2 2538 1 1 17 THR HG23 H -4.987 -3.426 -11.169 1.00 . A A . 17 THR HG23 1 1
2 2539 1 1 17 THR N N -1.653 -2.593 -13.292 1.00 . A A . 17 THR N 1 1
2 2540 1 1 17 THR O O -1.917 0.329 -11.208 1.00 . A A . 17 THR O 1 1
2 2541 1 1 17 THR OG1 O -2.402 -3.142 -10.685 1.00 . A A . 17 THR OG1 1 1
2 2542 1 1 18 GLY C C 1.326 -0.280 -10.453 1.00 . A A . 18 GLY C 1 1
2 2543 1 1 18 GLY CA C 0.779 0.283 -11.748 1.00 . A A . 18 GLY CA 1 1
2 2544 1 1 18 GLY H H 0.060 -1.265 -12.999 1.00 . A A . 18 GLY H 1 1
2 2545 1 1 18 GLY HA2 H 1.591 0.416 -12.450 1.00 . A A . 18 GLY HA2 1 1
2 2546 1 1 18 GLY HA3 H 0.322 1.241 -11.549 1.00 . A A . 18 GLY HA3 1 1
2 2547 1 1 18 GLY N N -0.210 -0.605 -12.329 1.00 . A A . 18 GLY N 1 1
2 2548 1 1 18 GLY O O 2.428 0.067 -10.023 1.00 . A A . 18 GLY O 1 1
2 2549 1 1 19 VAL C C 2.084 -2.774 -8.868 1.00 . A A . 19 VAL C 1 1
2 2550 1 1 19 VAL CA C 0.933 -1.819 -8.607 1.00 . A A . 19 VAL CA 1 1
2 2551 1 1 19 VAL CB C -0.244 -2.603 -7.991 1.00 . A A . 19 VAL CB 1 1
2 2552 1 1 19 VAL CG1 C 0.165 -3.221 -6.664 1.00 . A A . 19 VAL CG1 1 1
2 2553 1 1 19 VAL CG2 C -1.461 -1.703 -7.821 1.00 . A A . 19 VAL CG2 1 1
2 2554 1 1 19 VAL H H -0.326 -1.373 -10.235 1.00 . A A . 19 VAL H 1 1
2 2555 1 1 19 VAL HA H 1.249 -1.064 -7.903 1.00 . A A . 19 VAL HA 1 1
2 2556 1 1 19 VAL HB H -0.507 -3.402 -8.667 1.00 . A A . 19 VAL HB 1 1
2 2557 1 1 19 VAL HG11 H -0.669 -3.769 -6.251 1.00 . A A . 19 VAL HG11 1 1
2 2558 1 1 19 VAL HG12 H 0.456 -2.440 -5.979 1.00 . A A . 19 VAL HG12 1 1
2 2559 1 1 19 VAL HG13 H 0.996 -3.892 -6.820 1.00 . A A . 19 VAL HG13 1 1
2 2560 1 1 19 VAL HG21 H -1.752 -1.303 -8.782 1.00 . A A . 19 VAL HG21 1 1
2 2561 1 1 19 VAL HG22 H -1.217 -0.892 -7.153 1.00 . A A . 19 VAL HG22 1 1
2 2562 1 1 19 VAL HG23 H -2.277 -2.277 -7.406 1.00 . A A . 19 VAL HG23 1 1
2 2563 1 1 19 VAL N N 0.544 -1.160 -9.840 1.00 . A A . 19 VAL N 1 1
2 2564 1 1 19 VAL O O 1.914 -3.816 -9.504 1.00 . A A . 19 VAL O 1 1
2 2565 1 1 20 SER C C 4.543 -4.280 -7.512 1.00 . A A . 20 SER C 1 1
2 2566 1 1 20 SER CA C 4.434 -3.226 -8.604 1.00 . A A . 20 SER CA 1 1
2 2567 1 1 20 SER CB C 5.674 -2.340 -8.623 1.00 . A A . 20 SER CB 1 1
2 2568 1 1 20 SER H H 3.334 -1.578 -7.882 1.00 . A A . 20 SER H 1 1
2 2569 1 1 20 SER HA H 4.333 -3.718 -9.560 1.00 . A A . 20 SER HA 1 1
2 2570 1 1 20 SER HB2 H 5.861 -1.963 -7.629 1.00 . A A . 20 SER HB2 1 1
2 2571 1 1 20 SER HB3 H 6.522 -2.916 -8.960 1.00 . A A . 20 SER HB3 1 1
2 2572 1 1 20 SER HG H 4.576 -1.248 -9.835 1.00 . A A . 20 SER HG 1 1
2 2573 1 1 20 SER N N 3.257 -2.411 -8.394 1.00 . A A . 20 SER N 1 1
2 2574 1 1 20 SER O O 4.843 -3.968 -6.363 1.00 . A A . 20 SER O 1 1
2 2575 1 1 20 SER OG O 5.486 -1.242 -9.506 1.00 . A A . 20 SER OG 1 1
2 2576 1 1 21 VAL C C 5.814 -7.117 -6.878 1.00 . A A . 21 VAL C 1 1
2 2577 1 1 21 VAL CA C 4.374 -6.622 -6.924 1.00 . A A . 21 VAL CA 1 1
2 2578 1 1 21 VAL CB C 3.431 -7.792 -7.292 1.00 . A A . 21 VAL CB 1 1
2 2579 1 1 21 VAL CG1 C 3.526 -8.914 -6.264 1.00 . A A . 21 VAL CG1 1 1
2 2580 1 1 21 VAL CG2 C 1.996 -7.301 -7.421 1.00 . A A . 21 VAL CG2 1 1
2 2581 1 1 21 VAL H H 3.987 -5.706 -8.791 1.00 . A A . 21 VAL H 1 1
2 2582 1 1 21 VAL HA H 4.098 -6.253 -5.947 1.00 . A A . 21 VAL HA 1 1
2 2583 1 1 21 VAL HB H 3.740 -8.187 -8.249 1.00 . A A . 21 VAL HB 1 1
2 2584 1 1 21 VAL HG11 H 3.262 -8.532 -5.289 1.00 . A A . 21 VAL HG11 1 1
2 2585 1 1 21 VAL HG12 H 4.535 -9.298 -6.240 1.00 . A A . 21 VAL HG12 1 1
2 2586 1 1 21 VAL HG13 H 2.845 -9.710 -6.535 1.00 . A A . 21 VAL HG13 1 1
2 2587 1 1 21 VAL HG21 H 1.673 -6.876 -6.482 1.00 . A A . 21 VAL HG21 1 1
2 2588 1 1 21 VAL HG22 H 1.354 -8.132 -7.679 1.00 . A A . 21 VAL HG22 1 1
2 2589 1 1 21 VAL HG23 H 1.941 -6.549 -8.195 1.00 . A A . 21 VAL HG23 1 1
2 2590 1 1 21 VAL N N 4.264 -5.523 -7.868 1.00 . A A . 21 VAL N 1 1
2 2591 1 1 21 VAL O O 6.269 -7.812 -7.787 1.00 . A A . 21 VAL O 1 1
2 2592 1 1 22 THR C C 8.156 -8.027 -4.532 1.00 . A A . 22 THR C 1 1
2 2593 1 1 22 THR CA C 7.935 -7.080 -5.710 1.00 . A A . 22 THR CA 1 1
2 2594 1 1 22 THR CB C 8.796 -5.817 -5.521 1.00 . A A . 22 THR CB 1 1
2 2595 1 1 22 THR CG2 C 10.277 -6.145 -5.640 1.00 . A A . 22 THR CG2 1 1
2 2596 1 1 22 THR H H 6.109 -6.185 -5.134 1.00 . A A . 22 THR H 1 1
2 2597 1 1 22 THR HA H 8.245 -7.570 -6.621 1.00 . A A . 22 THR HA 1 1
2 2598 1 1 22 THR HB H 8.607 -5.412 -4.537 1.00 . A A . 22 THR HB 1 1
2 2599 1 1 22 THR HG1 H 7.751 -4.255 -6.153 1.00 . A A . 22 THR HG1 1 1
2 2600 1 1 22 THR HG21 H 10.543 -6.885 -4.899 1.00 . A A . 22 THR HG21 1 1
2 2601 1 1 22 THR HG22 H 10.861 -5.250 -5.480 1.00 . A A . 22 THR HG22 1 1
2 2602 1 1 22 THR HG23 H 10.481 -6.537 -6.627 1.00 . A A . 22 THR HG23 1 1
2 2603 1 1 22 THR N N 6.533 -6.730 -5.838 1.00 . A A . 22 THR N 1 1
2 2604 1 1 22 THR O O 7.761 -7.741 -3.402 1.00 . A A . 22 THR O 1 1
2 2605 1 1 22 THR OG1 O 8.443 -4.835 -6.511 1.00 . A A . 22 THR OG1 1 1
2 2606 1 1 23 ARG C C 10.429 -9.810 -3.137 1.00 . A A . 23 ARG C 1 1
2 2607 1 1 23 ARG CA C 9.079 -10.130 -3.761 1.00 . A A . 23 ARG CA 1 1
2 2608 1 1 23 ARG CB C 9.089 -11.542 -4.345 1.00 . A A . 23 ARG CB 1 1
2 2609 1 1 23 ARG CD C 8.122 -12.700 -2.329 1.00 . A A . 23 ARG CD 1 1
2 2610 1 1 23 ARG CG C 9.281 -12.644 -3.313 1.00 . A A . 23 ARG CG 1 1
2 2611 1 1 23 ARG CZ C 7.245 -14.911 -1.706 1.00 . A A . 23 ARG CZ 1 1
2 2612 1 1 23 ARG H H 9.062 -9.347 -5.729 1.00 . A A . 23 ARG H 1 1
2 2613 1 1 23 ARG HA H 8.312 -10.060 -3.005 1.00 . A A . 23 ARG HA 1 1
2 2614 1 1 23 ARG HB2 H 8.152 -11.716 -4.850 1.00 . A A . 23 ARG HB2 1 1
2 2615 1 1 23 ARG HB3 H 9.892 -11.612 -5.064 1.00 . A A . 23 ARG HB3 1 1
2 2616 1 1 23 ARG HD2 H 8.193 -11.856 -1.659 1.00 . A A . 23 ARG HD2 1 1
2 2617 1 1 23 ARG HD3 H 7.195 -12.644 -2.881 1.00 . A A . 23 ARG HD3 1 1
2 2618 1 1 23 ARG HE H 8.846 -14.042 -0.874 1.00 . A A . 23 ARG HE 1 1
2 2619 1 1 23 ARG HG2 H 9.351 -13.592 -3.824 1.00 . A A . 23 ARG HG2 1 1
2 2620 1 1 23 ARG HG3 H 10.197 -12.458 -2.769 1.00 . A A . 23 ARG HG3 1 1
2 2621 1 1 23 ARG HH11 H 6.219 -13.953 -3.159 1.00 . A A . 23 ARG HH11 1 1
2 2622 1 1 23 ARG HH12 H 5.622 -15.534 -2.763 1.00 . A A . 23 ARG HH12 1 1
2 2623 1 1 23 ARG HH21 H 8.041 -16.129 -0.288 1.00 . A A . 23 ARG HH21 1 1
2 2624 1 1 23 ARG HH22 H 6.646 -16.756 -1.117 1.00 . A A . 23 ARG HH22 1 1
2 2625 1 1 23 ARG N N 8.780 -9.160 -4.802 1.00 . A A . 23 ARG N 1 1
2 2626 1 1 23 ARG NE N 8.132 -13.934 -1.543 1.00 . A A . 23 ARG NE 1 1
2 2627 1 1 23 ARG NH1 N 6.284 -14.782 -2.607 1.00 . A A . 23 ARG NH1 1 1
2 2628 1 1 23 ARG NH2 N 7.316 -16.017 -0.977 1.00 . A A . 23 ARG NH2 1 1
2 2629 1 1 23 ARG O O 11.442 -9.769 -3.831 1.00 . A A . 23 ARG O 1 1
2 2630 1 1 24 SER C C 11.815 -10.101 0.110 1.00 . A A . 24 SER C 1 1
2 2631 1 1 24 SER CA C 11.679 -9.256 -1.150 1.00 . A A . 24 SER CA 1 1
2 2632 1 1 24 SER CB C 11.731 -7.763 -0.807 1.00 . A A . 24 SER CB 1 1
2 2633 1 1 24 SER H H 9.602 -9.605 -1.326 1.00 . A A . 24 SER H 1 1
2 2634 1 1 24 SER HA H 12.497 -9.491 -1.816 1.00 . A A . 24 SER HA 1 1
2 2635 1 1 24 SER HB2 H 11.555 -7.187 -1.702 1.00 . A A . 24 SER HB2 1 1
2 2636 1 1 24 SER HB3 H 10.965 -7.539 -0.081 1.00 . A A . 24 SER HB3 1 1
2 2637 1 1 24 SER HG H 13.304 -6.582 -0.708 1.00 . A A . 24 SER HG 1 1
2 2638 1 1 24 SER N N 10.444 -9.571 -1.838 1.00 . A A . 24 SER N 1 1
2 2639 1 1 24 SER O O 11.420 -9.678 1.200 1.00 . A A . 24 SER O 1 1
2 2640 1 1 24 SER OG O 12.993 -7.394 -0.269 1.00 . A A . 24 SER OG 1 1
2 2641 1 1 25 GLY C C 11.333 -12.452 1.891 1.00 . A A . 25 GLY C 1 1
2 2642 1 1 25 GLY CA C 12.581 -12.189 1.074 1.00 . A A . 25 GLY CA 1 1
2 2643 1 1 25 GLY H H 12.573 -11.613 -0.967 1.00 . A A . 25 GLY H 1 1
2 2644 1 1 25 GLY HA2 H 12.959 -13.132 0.708 1.00 . A A . 25 GLY HA2 1 1
2 2645 1 1 25 GLY HA3 H 13.325 -11.739 1.712 1.00 . A A . 25 GLY HA3 1 1
2 2646 1 1 25 GLY N N 12.342 -11.310 -0.056 1.00 . A A . 25 GLY N 1 1
2 2647 1 1 25 GLY O O 11.166 -11.878 2.970 1.00 . A A . 25 GLY O 1 1
2 2648 1 1 26 ASP C C 8.161 -12.562 1.911 1.00 . A A . 26 ASP C 1 1
2 2649 1 1 26 ASP CA C 9.192 -13.679 2.002 1.00 . A A . 26 ASP CA 1 1
2 2650 1 1 26 ASP CB C 9.388 -14.089 3.467 1.00 . A A . 26 ASP CB 1 1
2 2651 1 1 26 ASP CG C 10.041 -15.446 3.601 1.00 . A A . 26 ASP CG 1 1
2 2652 1 1 26 ASP H H 10.684 -13.722 0.494 1.00 . A A . 26 ASP H 1 1
2 2653 1 1 26 ASP HA H 8.804 -14.531 1.463 1.00 . A A . 26 ASP HA 1 1
2 2654 1 1 26 ASP HB2 H 10.014 -13.360 3.959 1.00 . A A . 26 ASP HB2 1 1
2 2655 1 1 26 ASP HB3 H 8.426 -14.123 3.957 1.00 . A A . 26 ASP HB3 1 1
2 2656 1 1 26 ASP N N 10.463 -13.309 1.360 1.00 . A A . 26 ASP N 1 1
2 2657 1 1 26 ASP O O 6.997 -12.810 1.601 1.00 . A A . 26 ASP O 1 1
2 2658 1 1 26 ASP OD1 O 9.311 -16.459 3.603 1.00 . A A . 26 ASP OD1 1 1
2 2659 1 1 26 ASP OD2 O 11.287 -15.509 3.698 1.00 . A A . 26 ASP OD2 1 1
2 2660 1 1 27 ASN C C 7.267 -9.885 0.720 1.00 . A A . 27 ASN C 1 1
2 2661 1 1 27 ASN CA C 7.698 -10.191 2.145 1.00 . A A . 27 ASN CA 1 1
2 2662 1 1 27 ASN CB C 8.369 -8.954 2.753 1.00 . A A . 27 ASN CB 1 1
2 2663 1 1 27 ASN CG C 8.771 -9.149 4.202 1.00 . A A . 27 ASN CG 1 1
2 2664 1 1 27 ASN H H 9.537 -11.204 2.395 1.00 . A A . 27 ASN H 1 1
2 2665 1 1 27 ASN HA H 6.822 -10.436 2.727 1.00 . A A . 27 ASN HA 1 1
2 2666 1 1 27 ASN HB2 H 9.255 -8.717 2.184 1.00 . A A . 27 ASN HB2 1 1
2 2667 1 1 27 ASN HB3 H 7.681 -8.121 2.701 1.00 . A A . 27 ASN HB3 1 1
2 2668 1 1 27 ASN HD21 H 10.612 -9.654 3.648 1.00 . A A . 27 ASN HD21 1 1
2 2669 1 1 27 ASN HD22 H 10.308 -9.657 5.349 1.00 . A A . 27 ASN HD22 1 1
2 2670 1 1 27 ASN N N 8.590 -11.340 2.176 1.00 . A A . 27 ASN N 1 1
2 2671 1 1 27 ASN ND2 N 10.022 -9.524 4.422 1.00 . A A . 27 ASN ND2 1 1
2 2672 1 1 27 ASN O O 8.101 -9.708 -0.174 1.00 . A A . 27 ASN O 1 1
2 2673 1 1 27 ASN OD1 O 7.973 -8.947 5.118 1.00 . A A . 27 ASN OD1 1 1
2 2674 1 1 28 ILE C C 5.093 -7.970 -0.739 1.00 . A A . 28 ILE C 1 1
2 2675 1 1 28 ILE CA C 5.413 -9.455 -0.777 1.00 . A A . 28 ILE CA 1 1
2 2676 1 1 28 ILE CB C 4.136 -10.250 -1.135 1.00 . A A . 28 ILE CB 1 1
2 2677 1 1 28 ILE CD1 C 3.186 -12.605 -1.374 1.00 . A A . 28 ILE CD1 1 1
2 2678 1 1 28 ILE CG1 C 4.407 -11.759 -1.084 1.00 . A A . 28 ILE CG1 1 1
2 2679 1 1 28 ILE CG2 C 3.629 -9.843 -2.516 1.00 . A A . 28 ILE CG2 1 1
2 2680 1 1 28 ILE H H 5.352 -10.085 1.240 1.00 . A A . 28 ILE H 1 1
2 2681 1 1 28 ILE HA H 6.162 -9.637 -1.535 1.00 . A A . 28 ILE HA 1 1
2 2682 1 1 28 ILE HB H 3.373 -10.005 -0.413 1.00 . A A . 28 ILE HB 1 1
2 2683 1 1 28 ILE HD11 H 2.815 -12.376 -2.363 1.00 . A A . 28 ILE HD11 1 1
2 2684 1 1 28 ILE HD12 H 2.419 -12.391 -0.643 1.00 . A A . 28 ILE HD12 1 1
2 2685 1 1 28 ILE HD13 H 3.454 -13.650 -1.323 1.00 . A A . 28 ILE HD13 1 1
2 2686 1 1 28 ILE HG12 H 5.165 -12.010 -1.811 1.00 . A A . 28 ILE HG12 1 1
2 2687 1 1 28 ILE HG13 H 4.764 -12.018 -0.097 1.00 . A A . 28 ILE HG13 1 1
2 2688 1 1 28 ILE HG21 H 2.712 -10.371 -2.733 1.00 . A A . 28 ILE HG21 1 1
2 2689 1 1 28 ILE HG22 H 4.372 -10.091 -3.259 1.00 . A A . 28 ILE HG22 1 1
2 2690 1 1 28 ILE HG23 H 3.445 -8.779 -2.533 1.00 . A A . 28 ILE HG23 1 1
2 2691 1 1 28 ILE N N 5.963 -9.850 0.507 1.00 . A A . 28 ILE N 1 1
2 2692 1 1 28 ILE O O 4.124 -7.550 -0.106 1.00 . A A . 28 ILE O 1 1
2 2693 1 1 29 ILE C C 5.110 -5.201 -2.580 1.00 . A A . 29 ILE C 1 1
2 2694 1 1 29 ILE CA C 5.792 -5.737 -1.331 1.00 . A A . 29 ILE CA 1 1
2 2695 1 1 29 ILE CB C 7.166 -5.059 -1.162 1.00 . A A . 29 ILE CB 1 1
2 2696 1 1 29 ILE CD1 C 9.303 -5.129 0.233 1.00 . A A . 29 ILE CD1 1 1
2 2697 1 1 29 ILE CG1 C 7.897 -5.656 0.044 1.00 . A A . 29 ILE CG1 1 1
2 2698 1 1 29 ILE CG2 C 6.998 -3.553 -0.992 1.00 . A A . 29 ILE CG2 1 1
2 2699 1 1 29 ILE H H 6.641 -7.574 -1.933 1.00 . A A . 29 ILE H 1 1
2 2700 1 1 29 ILE HA H 5.186 -5.494 -0.472 1.00 . A A . 29 ILE HA 1 1
2 2701 1 1 29 ILE HB H 7.748 -5.239 -2.054 1.00 . A A . 29 ILE HB 1 1
2 2702 1 1 29 ILE HD11 H 9.729 -5.560 1.126 1.00 . A A . 29 ILE HD11 1 1
2 2703 1 1 29 ILE HD12 H 9.276 -4.054 0.328 1.00 . A A . 29 ILE HD12 1 1
2 2704 1 1 29 ILE HD13 H 9.904 -5.401 -0.621 1.00 . A A . 29 ILE HD13 1 1
2 2705 1 1 29 ILE HG12 H 7.337 -5.433 0.940 1.00 . A A . 29 ILE HG12 1 1
2 2706 1 1 29 ILE HG13 H 7.958 -6.728 -0.078 1.00 . A A . 29 ILE HG13 1 1
2 2707 1 1 29 ILE HG21 H 6.540 -3.142 -1.880 1.00 . A A . 29 ILE HG21 1 1
2 2708 1 1 29 ILE HG22 H 7.965 -3.096 -0.841 1.00 . A A . 29 ILE HG22 1 1
2 2709 1 1 29 ILE HG23 H 6.367 -3.357 -0.139 1.00 . A A . 29 ILE HG23 1 1
2 2710 1 1 29 ILE N N 5.922 -7.179 -1.389 1.00 . A A . 29 ILE N 1 1
2 2711 1 1 29 ILE O O 5.676 -5.227 -3.673 1.00 . A A . 29 ILE O 1 1
2 2712 1 1 30 LEU C C 3.481 -2.604 -3.454 1.00 . A A . 30 LEU C 1 1
2 2713 1 1 30 LEU CA C 3.162 -4.092 -3.484 1.00 . A A . 30 LEU CA 1 1
2 2714 1 1 30 LEU CB C 1.646 -4.314 -3.367 1.00 . A A . 30 LEU CB 1 1
2 2715 1 1 30 LEU CD1 C 1.542 -6.696 -2.539 1.00 . A A . 30 LEU CD1 1 1
2 2716 1 1 30 LEU CD2 C -0.358 -5.745 -3.850 1.00 . A A . 30 LEU CD2 1 1
2 2717 1 1 30 LEU CG C 1.150 -5.738 -3.653 1.00 . A A . 30 LEU CG 1 1
2 2718 1 1 30 LEU H H 3.447 -4.854 -1.535 1.00 . A A . 30 LEU H 1 1
2 2719 1 1 30 LEU HA H 3.510 -4.506 -4.420 1.00 . A A . 30 LEU HA 1 1
2 2720 1 1 30 LEU HB2 H 1.346 -4.050 -2.364 1.00 . A A . 30 LEU HB2 1 1
2 2721 1 1 30 LEU HB3 H 1.154 -3.643 -4.055 1.00 . A A . 30 LEU HB3 1 1
2 2722 1 1 30 LEU HD11 H 1.086 -6.377 -1.614 1.00 . A A . 30 LEU HD11 1 1
2 2723 1 1 30 LEU HD12 H 2.617 -6.702 -2.429 1.00 . A A . 30 LEU HD12 1 1
2 2724 1 1 30 LEU HD13 H 1.200 -7.691 -2.784 1.00 . A A . 30 LEU HD13 1 1
2 2725 1 1 30 LEU HD21 H -0.838 -5.307 -2.987 1.00 . A A . 30 LEU HD21 1 1
2 2726 1 1 30 LEU HD22 H -0.700 -6.761 -3.974 1.00 . A A . 30 LEU HD22 1 1
2 2727 1 1 30 LEU HD23 H -0.610 -5.172 -4.731 1.00 . A A . 30 LEU HD23 1 1
2 2728 1 1 30 LEU HG H 1.605 -6.092 -4.566 1.00 . A A . 30 LEU HG 1 1
2 2729 1 1 30 LEU N N 3.882 -4.748 -2.412 1.00 . A A . 30 LEU N 1 1
2 2730 1 1 30 LEU O O 2.945 -1.857 -2.633 1.00 . A A . 30 LEU O 1 1
2 2731 1 1 31 ASN C C 3.763 0.040 -5.067 1.00 . A A . 31 ASN C 1 1
2 2732 1 1 31 ASN CA C 4.822 -0.805 -4.372 1.00 . A A . 31 ASN CA 1 1
2 2733 1 1 31 ASN CB C 6.161 -0.682 -5.113 1.00 . A A . 31 ASN CB 1 1
2 2734 1 1 31 ASN CG C 7.158 -1.767 -4.737 1.00 . A A . 31 ASN CG 1 1
2 2735 1 1 31 ASN H H 4.770 -2.838 -4.960 1.00 . A A . 31 ASN H 1 1
2 2736 1 1 31 ASN HA H 4.943 -0.454 -3.357 1.00 . A A . 31 ASN HA 1 1
2 2737 1 1 31 ASN HB2 H 5.980 -0.744 -6.175 1.00 . A A . 31 ASN HB2 1 1
2 2738 1 1 31 ASN HB3 H 6.601 0.279 -4.886 1.00 . A A . 31 ASN HB3 1 1
2 2739 1 1 31 ASN HD21 H 7.888 -0.661 -3.248 1.00 . A A . 31 ASN HD21 1 1
2 2740 1 1 31 ASN HD22 H 8.616 -2.218 -3.469 1.00 . A A . 31 ASN HD22 1 1
2 2741 1 1 31 ASN N N 4.386 -2.190 -4.324 1.00 . A A . 31 ASN N 1 1
2 2742 1 1 31 ASN ND2 N 7.966 -1.524 -3.718 1.00 . A A . 31 ASN ND2 1 1
2 2743 1 1 31 ASN O O 3.619 -0.018 -6.292 1.00 . A A . 31 ASN O 1 1
2 2744 1 1 31 ASN OD1 O 7.203 -2.818 -5.369 1.00 . A A . 31 ASN OD1 1 1
2 2745 1 1 32 MET C C 2.344 3.027 -5.091 1.00 . A A . 32 MET C 1 1
2 2746 1 1 32 MET CA C 1.907 1.593 -4.802 1.00 . A A . 32 MET CA 1 1
2 2747 1 1 32 MET CB C 0.751 1.618 -3.795 1.00 . A A . 32 MET CB 1 1
2 2748 1 1 32 MET CE C -2.107 0.573 -4.856 1.00 . A A . 32 MET CE 1 1
2 2749 1 1 32 MET CG C 0.227 0.246 -3.403 1.00 . A A . 32 MET CG 1 1
2 2750 1 1 32 MET H H 3.213 0.843 -3.321 1.00 . A A . 32 MET H 1 1
2 2751 1 1 32 MET HA H 1.568 1.135 -5.717 1.00 . A A . 32 MET HA 1 1
2 2752 1 1 32 MET HB2 H 1.085 2.117 -2.897 1.00 . A A . 32 MET HB2 1 1
2 2753 1 1 32 MET HB3 H -0.067 2.181 -4.221 1.00 . A A . 32 MET HB3 1 1
2 2754 1 1 32 MET HE1 H -1.748 1.569 -5.066 1.00 . A A . 32 MET HE1 1 1
2 2755 1 1 32 MET HE2 H -2.660 0.578 -3.928 1.00 . A A . 32 MET HE2 1 1
2 2756 1 1 32 MET HE3 H -2.752 0.246 -5.657 1.00 . A A . 32 MET HE3 1 1
2 2757 1 1 32 MET HG2 H 1.067 -0.385 -3.152 1.00 . A A . 32 MET HG2 1 1
2 2758 1 1 32 MET HG3 H -0.410 0.356 -2.537 1.00 . A A . 32 MET HG3 1 1
2 2759 1 1 32 MET N N 3.015 0.804 -4.282 1.00 . A A . 32 MET N 1 1
2 2760 1 1 32 MET O O 2.691 3.775 -4.173 1.00 . A A . 32 MET O 1 1
2 2761 1 1 32 MET SD S -0.715 -0.549 -4.715 1.00 . A A . 32 MET SD 1 1
2 2762 1 1 33 PRO C C 1.503 5.731 -6.222 1.00 . A A . 33 PRO C 1 1
2 2763 1 1 33 PRO CA C 2.596 4.813 -6.763 1.00 . A A . 33 PRO CA 1 1
2 2764 1 1 33 PRO CB C 2.559 4.776 -8.297 1.00 . A A . 33 PRO CB 1 1
2 2765 1 1 33 PRO CD C 2.136 2.553 -7.533 1.00 . A A . 33 PRO CD 1 1
2 2766 1 1 33 PRO CG C 2.741 3.341 -8.659 1.00 . A A . 33 PRO CG 1 1
2 2767 1 1 33 PRO HA H 3.563 5.161 -6.425 1.00 . A A . 33 PRO HA 1 1
2 2768 1 1 33 PRO HB2 H 1.608 5.153 -8.645 1.00 . A A . 33 PRO HB2 1 1
2 2769 1 1 33 PRO HB3 H 3.358 5.385 -8.693 1.00 . A A . 33 PRO HB3 1 1
2 2770 1 1 33 PRO HD2 H 1.081 2.394 -7.707 1.00 . A A . 33 PRO HD2 1 1
2 2771 1 1 33 PRO HD3 H 2.648 1.610 -7.410 1.00 . A A . 33 PRO HD3 1 1
2 2772 1 1 33 PRO HG2 H 2.228 3.128 -9.585 1.00 . A A . 33 PRO HG2 1 1
2 2773 1 1 33 PRO HG3 H 3.793 3.116 -8.750 1.00 . A A . 33 PRO HG3 1 1
2 2774 1 1 33 PRO N N 2.351 3.423 -6.370 1.00 . A A . 33 PRO N 1 1
2 2775 1 1 33 PRO O O 0.328 5.351 -6.178 1.00 . A A . 33 PRO O 1 1
2 2776 1 1 34 ASN C C -0.159 8.269 -6.175 1.00 . A A . 34 ASN C 1 1
2 2777 1 1 34 ASN CA C 0.935 7.860 -5.194 1.00 . A A . 34 ASN CA 1 1
2 2778 1 1 34 ASN CB C 1.656 9.111 -4.665 1.00 . A A . 34 ASN CB 1 1
2 2779 1 1 34 ASN CG C 2.109 10.056 -5.766 1.00 . A A . 34 ASN CG 1 1
2 2780 1 1 34 ASN H H 2.818 7.210 -5.925 1.00 . A A . 34 ASN H 1 1
2 2781 1 1 34 ASN HA H 0.475 7.348 -4.363 1.00 . A A . 34 ASN HA 1 1
2 2782 1 1 34 ASN HB2 H 0.987 9.651 -4.011 1.00 . A A . 34 ASN HB2 1 1
2 2783 1 1 34 ASN HB3 H 2.527 8.803 -4.103 1.00 . A A . 34 ASN HB3 1 1
2 2784 1 1 34 ASN HD21 H 0.447 11.131 -5.576 1.00 . A A . 34 ASN HD21 1 1
2 2785 1 1 34 ASN HD22 H 1.566 11.676 -6.774 1.00 . A A . 34 ASN HD22 1 1
2 2786 1 1 34 ASN N N 1.882 6.936 -5.812 1.00 . A A . 34 ASN N 1 1
2 2787 1 1 34 ASN ND2 N 1.291 11.054 -6.069 1.00 . A A . 34 ASN ND2 1 1
2 2788 1 1 34 ASN O O -1.273 8.586 -5.771 1.00 . A A . 34 ASN O 1 1
2 2789 1 1 34 ASN OD1 O 3.188 9.899 -6.334 1.00 . A A . 34 ASN OD1 1 1
2 2790 1 1 35 ASN C C -1.809 7.694 -8.889 1.00 . A A . 35 ASN C 1 1
2 2791 1 1 35 ASN CA C -0.745 8.721 -8.499 1.00 . A A . 35 ASN CA 1 1
2 2792 1 1 35 ASN CB C 0.053 9.149 -9.735 1.00 . A A . 35 ASN CB 1 1
2 2793 1 1 35 ASN CG C 0.899 8.027 -10.308 1.00 . A A . 35 ASN CG 1 1
2 2794 1 1 35 ASN H H 1.029 7.858 -7.731 1.00 . A A . 35 ASN H 1 1
2 2795 1 1 35 ASN HA H -1.245 9.590 -8.098 1.00 . A A . 35 ASN HA 1 1
2 2796 1 1 35 ASN HB2 H -0.634 9.480 -10.500 1.00 . A A . 35 ASN HB2 1 1
2 2797 1 1 35 ASN HB3 H 0.708 9.966 -9.467 1.00 . A A . 35 ASN HB3 1 1
2 2798 1 1 35 ASN HD21 H -0.526 7.570 -11.618 1.00 . A A . 35 ASN HD21 1 1
2 2799 1 1 35 ASN HD22 H 0.908 6.605 -11.689 1.00 . A A . 35 ASN HD22 1 1
2 2800 1 1 35 ASN N N 0.159 8.225 -7.465 1.00 . A A . 35 ASN N 1 1
2 2801 1 1 35 ASN ND2 N 0.376 7.330 -11.303 1.00 . A A . 35 ASN ND2 1 1
2 2802 1 1 35 ASN O O -2.795 8.041 -9.542 1.00 . A A . 35 ASN O 1 1
2 2803 1 1 35 ASN OD1 O 2.021 7.794 -9.860 1.00 . A A . 35 ASN OD1 1 1
2 2804 1 1 36 VAL C C -3.431 5.063 -7.575 1.00 . A A . 36 VAL C 1 1
2 2805 1 1 36 VAL CA C -2.608 5.405 -8.811 1.00 . A A . 36 VAL CA 1 1
2 2806 1 1 36 VAL CB C -1.969 4.110 -9.370 1.00 . A A . 36 VAL CB 1 1
2 2807 1 1 36 VAL CG1 C -1.154 4.402 -10.617 1.00 . A A . 36 VAL CG1 1 1
2 2808 1 1 36 VAL CG2 C -1.112 3.417 -8.323 1.00 . A A . 36 VAL CG2 1 1
2 2809 1 1 36 VAL H H -0.805 6.197 -8.012 1.00 . A A . 36 VAL H 1 1
2 2810 1 1 36 VAL HA H -3.272 5.805 -9.565 1.00 . A A . 36 VAL HA 1 1
2 2811 1 1 36 VAL HB H -2.768 3.437 -9.647 1.00 . A A . 36 VAL HB 1 1
2 2812 1 1 36 VAL HG11 H -0.374 5.111 -10.379 1.00 . A A . 36 VAL HG11 1 1
2 2813 1 1 36 VAL HG12 H -1.796 4.815 -11.379 1.00 . A A . 36 VAL HG12 1 1
2 2814 1 1 36 VAL HG13 H -0.710 3.485 -10.978 1.00 . A A . 36 VAL HG13 1 1
2 2815 1 1 36 VAL HG21 H -1.721 3.159 -7.470 1.00 . A A . 36 VAL HG21 1 1
2 2816 1 1 36 VAL HG22 H -0.316 4.079 -8.012 1.00 . A A . 36 VAL HG22 1 1
2 2817 1 1 36 VAL HG23 H -0.686 2.518 -8.747 1.00 . A A . 36 VAL HG23 1 1
2 2818 1 1 36 VAL N N -1.617 6.436 -8.506 1.00 . A A . 36 VAL N 1 1
2 2819 1 1 36 VAL O O -4.564 4.598 -7.681 1.00 . A A . 36 VAL O 1 1
2 2820 1 1 37 THR C C -4.354 6.151 -4.657 1.00 . A A . 37 THR C 1 1
2 2821 1 1 37 THR CA C -3.510 4.978 -5.151 1.00 . A A . 37 THR CA 1 1
2 2822 1 1 37 THR CB C -2.472 4.616 -4.074 1.00 . A A . 37 THR CB 1 1
2 2823 1 1 37 THR CG2 C -3.128 3.886 -2.910 1.00 . A A . 37 THR CG2 1 1
2 2824 1 1 37 THR H H -1.969 5.715 -6.388 1.00 . A A . 37 THR H 1 1
2 2825 1 1 37 THR HA H -4.150 4.123 -5.315 1.00 . A A . 37 THR HA 1 1
2 2826 1 1 37 THR HB H -2.022 5.527 -3.703 1.00 . A A . 37 THR HB 1 1
2 2827 1 1 37 THR HG1 H -0.807 4.340 -5.104 1.00 . A A . 37 THR HG1 1 1
2 2828 1 1 37 THR HG21 H -2.383 3.651 -2.165 1.00 . A A . 37 THR HG21 1 1
2 2829 1 1 37 THR HG22 H -3.581 2.972 -3.268 1.00 . A A . 37 THR HG22 1 1
2 2830 1 1 37 THR HG23 H -3.889 4.518 -2.473 1.00 . A A . 37 THR HG23 1 1
2 2831 1 1 37 THR N N -2.855 5.307 -6.406 1.00 . A A . 37 THR N 1 1
2 2832 1 1 37 THR O O -5.521 5.990 -4.294 1.00 . A A . 37 THR O 1 1
2 2833 1 1 37 THR OG1 O -1.450 3.788 -4.642 1.00 . A A . 37 THR OG1 1 1
2 2834 1 1 38 PHE C C -4.498 9.588 -5.227 1.00 . A A . 38 PHE C 1 1
2 2835 1 1 38 PHE CA C -4.418 8.520 -4.152 1.00 . A A . 38 PHE CA 1 1
2 2836 1 1 38 PHE CB C -3.650 9.095 -2.958 1.00 . A A . 38 PHE CB 1 1
2 2837 1 1 38 PHE CD1 C -4.467 8.000 -0.857 1.00 . A A . 38 PHE CD1 1 1
2 2838 1 1 38 PHE CD2 C -2.295 7.437 -1.657 1.00 . A A . 38 PHE CD2 1 1
2 2839 1 1 38 PHE CE1 C -4.294 7.152 0.217 1.00 . A A . 38 PHE CE1 1 1
2 2840 1 1 38 PHE CE2 C -2.120 6.583 -0.588 1.00 . A A . 38 PHE CE2 1 1
2 2841 1 1 38 PHE CG C -3.471 8.153 -1.805 1.00 . A A . 38 PHE CG 1 1
2 2842 1 1 38 PHE CZ C -3.119 6.441 0.351 1.00 . A A . 38 PHE CZ 1 1
2 2843 1 1 38 PHE H H -2.859 7.419 -5.046 1.00 . A A . 38 PHE H 1 1
2 2844 1 1 38 PHE HA H -5.416 8.250 -3.839 1.00 . A A . 38 PHE HA 1 1
2 2845 1 1 38 PHE HB2 H -2.667 9.397 -3.288 1.00 . A A . 38 PHE HB2 1 1
2 2846 1 1 38 PHE HB3 H -4.177 9.965 -2.594 1.00 . A A . 38 PHE HB3 1 1
2 2847 1 1 38 PHE HD1 H -5.390 8.554 -0.964 1.00 . A A . 38 PHE HD1 1 1
2 2848 1 1 38 PHE HD2 H -1.511 7.546 -2.393 1.00 . A A . 38 PHE HD2 1 1
2 2849 1 1 38 PHE HE1 H -5.079 7.041 0.949 1.00 . A A . 38 PHE HE1 1 1
2 2850 1 1 38 PHE HE2 H -1.198 6.029 -0.485 1.00 . A A . 38 PHE HE2 1 1
2 2851 1 1 38 PHE HZ H -2.982 5.777 1.192 1.00 . A A . 38 PHE HZ 1 1
2 2852 1 1 38 PHE N N -3.759 7.333 -4.664 1.00 . A A . 38 PHE N 1 1
2 2853 1 1 38 PHE O O -4.075 9.378 -6.364 1.00 . A A . 38 PHE O 1 1
2 2854 1 1 39 ASP C C -3.582 12.428 -5.803 1.00 . A A . 39 ASP C 1 1
2 2855 1 1 39 ASP CA C -5.018 11.907 -5.699 1.00 . A A . 39 ASP CA 1 1
2 2856 1 1 39 ASP CB C -5.942 12.982 -5.109 1.00 . A A . 39 ASP CB 1 1
2 2857 1 1 39 ASP CG C -6.033 14.224 -5.972 1.00 . A A . 39 ASP CG 1 1
2 2858 1 1 39 ASP H H -5.487 10.780 -3.976 1.00 . A A . 39 ASP H 1 1
2 2859 1 1 39 ASP HA H -5.371 11.628 -6.681 1.00 . A A . 39 ASP HA 1 1
2 2860 1 1 39 ASP HB2 H -6.935 12.571 -4.999 1.00 . A A . 39 ASP HB2 1 1
2 2861 1 1 39 ASP HB3 H -5.568 13.269 -4.137 1.00 . A A . 39 ASP HB3 1 1
2 2862 1 1 39 ASP N N -5.043 10.730 -4.851 1.00 . A A . 39 ASP N 1 1
2 2863 1 1 39 ASP O O -2.689 11.935 -5.111 1.00 . A A . 39 ASP O 1 1
2 2864 1 1 39 ASP OD1 O -6.754 14.193 -6.988 1.00 . A A . 39 ASP OD1 1 1
2 2865 1 1 39 ASP OD2 O -5.373 15.234 -5.643 1.00 . A A . 39 ASP OD2 1 1
2 2866 1 1 40 SER C C -1.688 14.735 -5.436 1.00 . A A . 40 SER C 1 1
2 2867 1 1 40 SER CA C -2.047 14.047 -6.756 1.00 . A A . 40 SER CA 1 1
2 2868 1 1 40 SER CB C -2.045 15.059 -7.901 1.00 . A A . 40 SER CB 1 1
2 2869 1 1 40 SER H H -4.087 13.737 -7.224 1.00 . A A . 40 SER H 1 1
2 2870 1 1 40 SER HA H -1.319 13.276 -6.961 1.00 . A A . 40 SER HA 1 1
2 2871 1 1 40 SER HB2 H -2.740 15.855 -7.679 1.00 . A A . 40 SER HB2 1 1
2 2872 1 1 40 SER HB3 H -1.051 15.467 -8.020 1.00 . A A . 40 SER HB3 1 1
2 2873 1 1 40 SER HG H -2.338 13.486 -9.037 1.00 . A A . 40 SER HG 1 1
2 2874 1 1 40 SER N N -3.356 13.416 -6.654 1.00 . A A . 40 SER N 1 1
2 2875 1 1 40 SER O O -0.517 14.959 -5.130 1.00 . A A . 40 SER O 1 1
2 2876 1 1 40 SER OG O -2.433 14.441 -9.119 1.00 . A A . 40 SER OG 1 1
2 2877 1 1 41 SER C C -2.355 14.548 -2.281 1.00 . A A . 41 SER C 1 1
2 2878 1 1 41 SER CA C -2.531 15.646 -3.333 1.00 . A A . 41 SER CA 1 1
2 2879 1 1 41 SER CB C -3.749 16.505 -2.990 1.00 . A A . 41 SER CB 1 1
2 2880 1 1 41 SER H H -3.629 14.904 -4.984 1.00 . A A . 41 SER H 1 1
2 2881 1 1 41 SER HA H -1.649 16.267 -3.356 1.00 . A A . 41 SER HA 1 1
2 2882 1 1 41 SER HB2 H -4.560 15.868 -2.671 1.00 . A A . 41 SER HB2 1 1
2 2883 1 1 41 SER HB3 H -3.492 17.190 -2.196 1.00 . A A . 41 SER HB3 1 1
2 2884 1 1 41 SER HG H -4.577 16.650 -4.768 1.00 . A A . 41 SER HG 1 1
2 2885 1 1 41 SER N N -2.714 15.056 -4.654 1.00 . A A . 41 SER N 1 1
2 2886 1 1 41 SER O O -2.060 14.826 -1.118 1.00 . A A . 41 SER O 1 1
2 2887 1 1 41 SER OG O -4.171 17.252 -4.124 1.00 . A A . 41 SER OG 1 1
2 2888 1 1 42 SER C C -3.516 12.201 -0.733 1.00 . A A . 42 SER C 1 1
2 2889 1 1 42 SER CA C -2.501 12.110 -1.879 1.00 . A A . 42 SER CA 1 1
2 2890 1 1 42 SER CB C -1.079 11.819 -1.359 1.00 . A A . 42 SER CB 1 1
2 2891 1 1 42 SER H H -2.683 13.179 -3.688 1.00 . A A . 42 SER H 1 1
2 2892 1 1 42 SER HA H -2.800 11.282 -2.508 1.00 . A A . 42 SER HA 1 1
2 2893 1 1 42 SER HB2 H -1.076 10.862 -0.860 1.00 . A A . 42 SER HB2 1 1
2 2894 1 1 42 SER HB3 H -0.401 11.782 -2.198 1.00 . A A . 42 SER HB3 1 1
2 2895 1 1 42 SER HG H -1.143 13.612 -0.550 1.00 . A A . 42 SER HG 1 1
2 2896 1 1 42 SER N N -2.530 13.304 -2.727 1.00 . A A . 42 SER N 1 1
2 2897 1 1 42 SER O O -4.347 13.111 -0.707 1.00 . A A . 42 SER O 1 1
2 2898 1 1 42 SER OG O -0.615 12.801 -0.447 1.00 . A A . 42 SER OG 1 1
2 2899 1 1 43 ALA C C -5.805 10.746 0.881 1.00 . A A . 43 ALA C 1 1
2 2900 1 1 43 ALA CA C -4.389 11.126 1.324 1.00 . A A . 43 ALA CA 1 1
2 2901 1 1 43 ALA CB C -4.405 12.419 2.135 1.00 . A A . 43 ALA CB 1 1
2 2902 1 1 43 ALA H H -2.791 10.523 0.076 1.00 . A A . 43 ALA H 1 1
2 2903 1 1 43 ALA HA H -4.018 10.340 1.969 1.00 . A A . 43 ALA HA 1 1
2 2904 1 1 43 ALA HB1 H -3.395 12.682 2.412 1.00 . A A . 43 ALA HB1 1 1
2 2905 1 1 43 ALA HB2 H -4.998 12.278 3.027 1.00 . A A . 43 ALA HB2 1 1
2 2906 1 1 43 ALA HB3 H -4.834 13.212 1.540 1.00 . A A . 43 ALA HB3 1 1
2 2907 1 1 43 ALA N N -3.468 11.219 0.179 1.00 . A A . 43 ALA N 1 1
2 2908 1 1 43 ALA O O -6.411 9.822 1.424 1.00 . A A . 43 ALA O 1 1
2 2909 1 1 44 THR C C -7.564 9.998 -1.631 1.00 . A A . 44 THR C 1 1
2 2910 1 1 44 THR CA C -7.634 11.168 -0.650 1.00 . A A . 44 THR CA 1 1
2 2911 1 1 44 THR CB C -8.211 12.408 -1.359 1.00 . A A . 44 THR CB 1 1
2 2912 1 1 44 THR CG2 C -9.684 12.215 -1.685 1.00 . A A . 44 THR CG2 1 1
2 2913 1 1 44 THR H H -5.801 12.199 -0.485 1.00 . A A . 44 THR H 1 1
2 2914 1 1 44 THR HA H -8.289 10.904 0.168 1.00 . A A . 44 THR HA 1 1
2 2915 1 1 44 THR HB H -7.668 12.566 -2.280 1.00 . A A . 44 THR HB 1 1
2 2916 1 1 44 THR HG1 H -7.754 13.277 0.356 1.00 . A A . 44 THR HG1 1 1
2 2917 1 1 44 THR HG21 H -10.069 13.106 -2.161 1.00 . A A . 44 THR HG21 1 1
2 2918 1 1 44 THR HG22 H -10.233 12.030 -0.772 1.00 . A A . 44 THR HG22 1 1
2 2919 1 1 44 THR HG23 H -9.799 11.373 -2.350 1.00 . A A . 44 THR HG23 1 1
2 2920 1 1 44 THR N N -6.322 11.455 -0.108 1.00 . A A . 44 THR N 1 1
2 2921 1 1 44 THR O O -6.946 10.103 -2.694 1.00 . A A . 44 THR O 1 1
2 2922 1 1 44 THR OG1 O -8.052 13.560 -0.516 1.00 . A A . 44 THR OG1 1 1
2 2923 1 1 45 LEU C C -9.046 7.997 -3.352 1.00 . A A . 45 LEU C 1 1
2 2924 1 1 45 LEU CA C -8.240 7.700 -2.096 1.00 . A A . 45 LEU CA 1 1
2 2925 1 1 45 LEU CB C -8.889 6.531 -1.345 1.00 . A A . 45 LEU CB 1 1
2 2926 1 1 45 LEU CD1 C -8.872 4.921 0.572 1.00 . A A . 45 LEU CD1 1 1
2 2927 1 1 45 LEU CD2 C -6.839 5.188 -0.844 1.00 . A A . 45 LEU CD2 1 1
2 2928 1 1 45 LEU CG C -8.039 5.898 -0.242 1.00 . A A . 45 LEU CG 1 1
2 2929 1 1 45 LEU H H -8.566 8.842 -0.349 1.00 . A A . 45 LEU H 1 1
2 2930 1 1 45 LEU HA H -7.236 7.425 -2.378 1.00 . A A . 45 LEU HA 1 1
2 2931 1 1 45 LEU HB2 H -9.811 6.882 -0.903 1.00 . A A . 45 LEU HB2 1 1
2 2932 1 1 45 LEU HB3 H -9.129 5.763 -2.065 1.00 . A A . 45 LEU HB3 1 1
2 2933 1 1 45 LEU HD11 H -9.660 5.458 1.078 1.00 . A A . 45 LEU HD11 1 1
2 2934 1 1 45 LEU HD12 H -8.242 4.431 1.301 1.00 . A A . 45 LEU HD12 1 1
2 2935 1 1 45 LEU HD13 H -9.305 4.183 -0.086 1.00 . A A . 45 LEU HD13 1 1
2 2936 1 1 45 LEU HD21 H -6.251 5.895 -1.412 1.00 . A A . 45 LEU HD21 1 1
2 2937 1 1 45 LEU HD22 H -7.178 4.397 -1.496 1.00 . A A . 45 LEU HD22 1 1
2 2938 1 1 45 LEU HD23 H -6.234 4.769 -0.053 1.00 . A A . 45 LEU HD23 1 1
2 2939 1 1 45 LEU HG H -7.679 6.669 0.423 1.00 . A A . 45 LEU HG 1 1
2 2940 1 1 45 LEU N N -8.165 8.878 -1.241 1.00 . A A . 45 LEU N 1 1
2 2941 1 1 45 LEU O O -10.168 8.503 -3.278 1.00 . A A . 45 LEU O 1 1
2 2942 1 1 46 LYS C C -9.932 6.598 -6.113 1.00 . A A . 46 LYS C 1 1
2 2943 1 1 46 LYS CA C -9.163 7.872 -5.766 1.00 . A A . 46 LYS CA 1 1
2 2944 1 1 46 LYS CB C -8.166 8.243 -6.877 1.00 . A A . 46 LYS CB 1 1
2 2945 1 1 46 LYS CD C -6.002 7.673 -8.070 1.00 . A A . 46 LYS CD 1 1
2 2946 1 1 46 LYS CE C -6.447 7.939 -9.507 1.00 . A A . 46 LYS CE 1 1
2 2947 1 1 46 LYS CG C -7.131 7.168 -7.172 1.00 . A A . 46 LYS CG 1 1
2 2948 1 1 46 LYS H H -7.563 7.319 -4.501 1.00 . A A . 46 LYS H 1 1
2 2949 1 1 46 LYS HA H -9.870 8.680 -5.641 1.00 . A A . 46 LYS HA 1 1
2 2950 1 1 46 LYS HB2 H -8.715 8.437 -7.786 1.00 . A A . 46 LYS HB2 1 1
2 2951 1 1 46 LYS HB3 H -7.644 9.145 -6.588 1.00 . A A . 46 LYS HB3 1 1
2 2952 1 1 46 LYS HD2 H -5.616 8.590 -7.657 1.00 . A A . 46 LYS HD2 1 1
2 2953 1 1 46 LYS HD3 H -5.216 6.931 -8.083 1.00 . A A . 46 LYS HD3 1 1
2 2954 1 1 46 LYS HE2 H -5.568 8.113 -10.112 1.00 . A A . 46 LYS HE2 1 1
2 2955 1 1 46 LYS HE3 H -6.964 7.064 -9.875 1.00 . A A . 46 LYS HE3 1 1
2 2956 1 1 46 LYS HG2 H -6.707 6.832 -6.239 1.00 . A A . 46 LYS HG2 1 1
2 2957 1 1 46 LYS HG3 H -7.623 6.341 -7.662 1.00 . A A . 46 LYS HG3 1 1
2 2958 1 1 46 LYS HZ1 H -7.477 9.377 -10.626 1.00 . A A . 46 LYS HZ1 1 1
2 2959 1 1 46 LYS HZ2 H -6.953 9.937 -9.114 1.00 . A A . 46 LYS HZ2 1 1
2 2960 1 1 46 LYS HZ3 H -8.282 8.894 -9.220 1.00 . A A . 46 LYS HZ3 1 1
2 2961 1 1 46 LYS N N -8.471 7.690 -4.502 1.00 . A A . 46 LYS N 1 1
2 2962 1 1 46 LYS NZ N -7.351 9.117 -9.623 1.00 . A A . 46 LYS NZ 1 1
2 2963 1 1 46 LYS O O -9.478 5.500 -5.792 1.00 . A A . 46 LYS O 1 1
2 2964 1 1 47 PRO C C -11.208 4.419 -7.708 1.00 . A A . 47 PRO C 1 1
2 2965 1 1 47 PRO CA C -11.976 5.597 -7.108 1.00 . A A . 47 PRO CA 1 1
2 2966 1 1 47 PRO CB C -12.915 6.205 -8.146 1.00 . A A . 47 PRO CB 1 1
2 2967 1 1 47 PRO CD C -11.731 8.022 -7.115 1.00 . A A . 47 PRO CD 1 1
2 2968 1 1 47 PRO CG C -13.048 7.632 -7.737 1.00 . A A . 47 PRO CG 1 1
2 2969 1 1 47 PRO HA H -12.554 5.251 -6.264 1.00 . A A . 47 PRO HA 1 1
2 2970 1 1 47 PRO HB2 H -12.476 6.113 -9.129 1.00 . A A . 47 PRO HB2 1 1
2 2971 1 1 47 PRO HB3 H -13.867 5.695 -8.119 1.00 . A A . 47 PRO HB3 1 1
2 2972 1 1 47 PRO HD2 H -11.115 8.543 -7.835 1.00 . A A . 47 PRO HD2 1 1
2 2973 1 1 47 PRO HD3 H -11.893 8.637 -6.243 1.00 . A A . 47 PRO HD3 1 1
2 2974 1 1 47 PRO HG2 H -13.249 8.245 -8.603 1.00 . A A . 47 PRO HG2 1 1
2 2975 1 1 47 PRO HG3 H -13.846 7.732 -7.015 1.00 . A A . 47 PRO HG3 1 1
2 2976 1 1 47 PRO N N -11.118 6.734 -6.739 1.00 . A A . 47 PRO N 1 1
2 2977 1 1 47 PRO O O -11.382 3.278 -7.281 1.00 . A A . 47 PRO O 1 1
2 2978 1 1 48 ALA C C -8.698 2.906 -8.332 1.00 . A A . 48 ALA C 1 1
2 2979 1 1 48 ALA CA C -9.558 3.665 -9.338 1.00 . A A . 48 ALA CA 1 1
2 2980 1 1 48 ALA CB C -8.682 4.275 -10.420 1.00 . A A . 48 ALA CB 1 1
2 2981 1 1 48 ALA H H -10.243 5.638 -8.968 1.00 . A A . 48 ALA H 1 1
2 2982 1 1 48 ALA HA H -10.240 2.974 -9.809 1.00 . A A . 48 ALA HA 1 1
2 2983 1 1 48 ALA HB1 H -8.187 3.487 -10.967 1.00 . A A . 48 ALA HB1 1 1
2 2984 1 1 48 ALA HB2 H -7.942 4.916 -9.963 1.00 . A A . 48 ALA HB2 1 1
2 2985 1 1 48 ALA HB3 H -9.293 4.855 -11.095 1.00 . A A . 48 ALA HB3 1 1
2 2986 1 1 48 ALA N N -10.349 4.704 -8.683 1.00 . A A . 48 ALA N 1 1
2 2987 1 1 48 ALA O O -8.657 1.672 -8.334 1.00 . A A . 48 ALA O 1 1
2 2988 1 1 49 GLY C C -7.991 2.277 -5.428 1.00 . A A . 49 GLY C 1 1
2 2989 1 1 49 GLY CA C -7.185 3.046 -6.453 1.00 . A A . 49 GLY CA 1 1
2 2990 1 1 49 GLY H H -8.109 4.627 -7.507 1.00 . A A . 49 GLY H 1 1
2 2991 1 1 49 GLY HA2 H -6.493 2.370 -6.932 1.00 . A A . 49 GLY HA2 1 1
2 2992 1 1 49 GLY HA3 H -6.629 3.821 -5.948 1.00 . A A . 49 GLY HA3 1 1
2 2993 1 1 49 GLY N N -8.027 3.652 -7.464 1.00 . A A . 49 GLY N 1 1
2 2994 1 1 49 GLY O O -7.599 1.191 -5.010 1.00 . A A . 49 GLY O 1 1
2 2995 1 1 50 ALA C C -10.507 0.853 -4.612 1.00 . A A . 50 ALA C 1 1
2 2996 1 1 50 ALA CA C -10.021 2.198 -4.086 1.00 . A A . 50 ALA CA 1 1
2 2997 1 1 50 ALA CB C -11.199 3.107 -3.775 1.00 . A A . 50 ALA CB 1 1
2 2998 1 1 50 ALA H H -9.376 3.717 -5.410 1.00 . A A . 50 ALA H 1 1
2 2999 1 1 50 ALA HA H -9.469 2.037 -3.171 1.00 . A A . 50 ALA HA 1 1
2 3000 1 1 50 ALA HB1 H -11.799 2.665 -2.993 1.00 . A A . 50 ALA HB1 1 1
2 3001 1 1 50 ALA HB2 H -11.800 3.231 -4.663 1.00 . A A . 50 ALA HB2 1 1
2 3002 1 1 50 ALA HB3 H -10.835 4.069 -3.448 1.00 . A A . 50 ALA HB3 1 1
2 3003 1 1 50 ALA N N -9.130 2.838 -5.043 1.00 . A A . 50 ALA N 1 1
2 3004 1 1 50 ALA O O -10.501 -0.144 -3.888 1.00 . A A . 50 ALA O 1 1
2 3005 1 1 51 ASN C C -10.233 -1.431 -6.538 1.00 . A A . 51 ASN C 1 1
2 3006 1 1 51 ASN CA C -11.367 -0.414 -6.509 1.00 . A A . 51 ASN CA 1 1
2 3007 1 1 51 ASN CB C -11.864 -0.164 -7.938 1.00 . A A . 51 ASN CB 1 1
2 3008 1 1 51 ASN CG C -13.060 0.772 -8.007 1.00 . A A . 51 ASN CG 1 1
2 3009 1 1 51 ASN H H -10.925 1.661 -6.399 1.00 . A A . 51 ASN H 1 1
2 3010 1 1 51 ASN HA H -12.179 -0.812 -5.917 1.00 . A A . 51 ASN HA 1 1
2 3011 1 1 51 ASN HB2 H -11.063 0.271 -8.517 1.00 . A A . 51 ASN HB2 1 1
2 3012 1 1 51 ASN HB3 H -12.145 -1.109 -8.381 1.00 . A A . 51 ASN HB3 1 1
2 3013 1 1 51 ASN HD21 H -13.669 0.215 -6.192 1.00 . A A . 51 ASN HD21 1 1
2 3014 1 1 51 ASN HD22 H -14.645 1.400 -6.988 1.00 . A A . 51 ASN HD22 1 1
2 3015 1 1 51 ASN N N -10.917 0.824 -5.879 1.00 . A A . 51 ASN N 1 1
2 3016 1 1 51 ASN ND2 N -13.874 0.797 -6.959 1.00 . A A . 51 ASN ND2 1 1
2 3017 1 1 51 ASN O O -10.431 -2.610 -6.243 1.00 . A A . 51 ASN O 1 1
2 3018 1 1 51 ASN OD1 O -13.250 1.474 -9.002 1.00 . A A . 51 ASN OD1 1 1
2 3019 1 1 52 THR C C -7.568 -2.369 -5.521 1.00 . A A . 52 THR C 1 1
2 3020 1 1 52 THR CA C -7.857 -1.797 -6.910 1.00 . A A . 52 THR CA 1 1
2 3021 1 1 52 THR CB C -6.633 -1.003 -7.416 1.00 . A A . 52 THR CB 1 1
2 3022 1 1 52 THR CG2 C -5.407 -1.896 -7.535 1.00 . A A . 52 THR CG2 1 1
2 3023 1 1 52 THR H H -8.958 -0.007 -7.118 1.00 . A A . 52 THR H 1 1
2 3024 1 1 52 THR HA H -8.043 -2.612 -7.594 1.00 . A A . 52 THR HA 1 1
2 3025 1 1 52 THR HB H -6.417 -0.212 -6.712 1.00 . A A . 52 THR HB 1 1
2 3026 1 1 52 THR HG1 H -7.527 0.325 -8.582 1.00 . A A . 52 THR HG1 1 1
2 3027 1 1 52 THR HG21 H -5.599 -2.676 -8.255 1.00 . A A . 52 THR HG21 1 1
2 3028 1 1 52 THR HG22 H -5.188 -2.339 -6.574 1.00 . A A . 52 THR HG22 1 1
2 3029 1 1 52 THR HG23 H -4.562 -1.306 -7.859 1.00 . A A . 52 THR HG23 1 1
2 3030 1 1 52 THR N N -9.042 -0.955 -6.880 1.00 . A A . 52 THR N 1 1
2 3031 1 1 52 THR O O -7.295 -3.563 -5.375 1.00 . A A . 52 THR O 1 1
2 3032 1 1 52 THR OG1 O -6.925 -0.424 -8.694 1.00 . A A . 52 THR OG1 1 1
2 3033 1 1 53 LEU C C -8.507 -2.937 -2.680 1.00 . A A . 53 LEU C 1 1
2 3034 1 1 53 LEU CA C -7.441 -1.940 -3.122 1.00 . A A . 53 LEU CA 1 1
2 3035 1 1 53 LEU CB C -7.434 -0.735 -2.178 1.00 . A A . 53 LEU CB 1 1
2 3036 1 1 53 LEU CD1 C -6.385 1.407 -1.404 1.00 . A A . 53 LEU CD1 1 1
2 3037 1 1 53 LEU CD2 C -4.937 -0.486 -2.165 1.00 . A A . 53 LEU CD2 1 1
2 3038 1 1 53 LEU CG C -6.264 0.235 -2.366 1.00 . A A . 53 LEU CG 1 1
2 3039 1 1 53 LEU H H -7.883 -0.574 -4.684 1.00 . A A . 53 LEU H 1 1
2 3040 1 1 53 LEU HA H -6.476 -2.424 -3.078 1.00 . A A . 53 LEU HA 1 1
2 3041 1 1 53 LEU HB2 H -8.355 -0.188 -2.320 1.00 . A A . 53 LEU HB2 1 1
2 3042 1 1 53 LEU HB3 H -7.407 -1.101 -1.163 1.00 . A A . 53 LEU HB3 1 1
2 3043 1 1 53 LEU HD11 H -6.343 1.044 -0.388 1.00 . A A . 53 LEU HD11 1 1
2 3044 1 1 53 LEU HD12 H -7.328 1.911 -1.567 1.00 . A A . 53 LEU HD12 1 1
2 3045 1 1 53 LEU HD13 H -5.574 2.100 -1.574 1.00 . A A . 53 LEU HD13 1 1
2 3046 1 1 53 LEU HD21 H -4.856 -1.294 -2.878 1.00 . A A . 53 LEU HD21 1 1
2 3047 1 1 53 LEU HD22 H -4.893 -0.885 -1.163 1.00 . A A . 53 LEU HD22 1 1
2 3048 1 1 53 LEU HD23 H -4.123 0.208 -2.313 1.00 . A A . 53 LEU HD23 1 1
2 3049 1 1 53 LEU HG H -6.285 0.626 -3.373 1.00 . A A . 53 LEU HG 1 1
2 3050 1 1 53 LEU N N -7.663 -1.517 -4.502 1.00 . A A . 53 LEU N 1 1
2 3051 1 1 53 LEU O O -8.246 -3.801 -1.848 1.00 . A A . 53 LEU O 1 1
2 3052 1 1 54 THR C C -10.413 -5.156 -3.398 1.00 . A A . 54 THR C 1 1
2 3053 1 1 54 THR CA C -10.785 -3.742 -2.950 1.00 . A A . 54 THR CA 1 1
2 3054 1 1 54 THR CB C -12.099 -3.308 -3.635 1.00 . A A . 54 THR CB 1 1
2 3055 1 1 54 THR CG2 C -13.260 -4.198 -3.212 1.00 . A A . 54 THR CG2 1 1
2 3056 1 1 54 THR H H -9.856 -2.084 -3.883 1.00 . A A . 54 THR H 1 1
2 3057 1 1 54 THR HA H -10.939 -3.741 -1.881 1.00 . A A . 54 THR HA 1 1
2 3058 1 1 54 THR HB H -11.973 -3.387 -4.705 1.00 . A A . 54 THR HB 1 1
2 3059 1 1 54 THR HG1 H -11.577 -1.438 -3.240 1.00 . A A . 54 THR HG1 1 1
2 3060 1 1 54 THR HG21 H -13.044 -5.223 -3.482 1.00 . A A . 54 THR HG21 1 1
2 3061 1 1 54 THR HG22 H -14.161 -3.877 -3.716 1.00 . A A . 54 THR HG22 1 1
2 3062 1 1 54 THR HG23 H -13.398 -4.126 -2.144 1.00 . A A . 54 THR HG23 1 1
2 3063 1 1 54 THR N N -9.701 -2.816 -3.249 1.00 . A A . 54 THR N 1 1
2 3064 1 1 54 THR O O -10.686 -6.134 -2.699 1.00 . A A . 54 THR O 1 1
2 3065 1 1 54 THR OG1 O -12.399 -1.946 -3.297 1.00 . A A . 54 THR OG1 1 1
2 3066 1 1 55 GLY C C -8.210 -7.105 -4.152 1.00 . A A . 55 GLY C 1 1
2 3067 1 1 55 GLY CA C -9.296 -6.537 -5.044 1.00 . A A . 55 GLY CA 1 1
2 3068 1 1 55 GLY H H -9.613 -4.441 -5.092 1.00 . A A . 55 GLY H 1 1
2 3069 1 1 55 GLY HA2 H -10.124 -7.230 -5.073 1.00 . A A . 55 GLY HA2 1 1
2 3070 1 1 55 GLY HA3 H -8.903 -6.414 -6.042 1.00 . A A . 55 GLY HA3 1 1
2 3071 1 1 55 GLY N N -9.769 -5.253 -4.559 1.00 . A A . 55 GLY N 1 1
2 3072 1 1 55 GLY O O -8.169 -8.310 -3.891 1.00 . A A . 55 GLY O 1 1
2 3073 1 1 56 VAL C C -6.874 -7.093 -1.427 1.00 . A A . 56 VAL C 1 1
2 3074 1 1 56 VAL CA C -6.278 -6.612 -2.750 1.00 . A A . 56 VAL CA 1 1
2 3075 1 1 56 VAL CB C -5.307 -5.439 -2.481 1.00 . A A . 56 VAL CB 1 1
2 3076 1 1 56 VAL CG1 C -4.189 -5.862 -1.538 1.00 . A A . 56 VAL CG1 1 1
2 3077 1 1 56 VAL CG2 C -4.729 -4.911 -3.785 1.00 . A A . 56 VAL CG2 1 1
2 3078 1 1 56 VAL H H -7.409 -5.286 -3.949 1.00 . A A . 56 VAL H 1 1
2 3079 1 1 56 VAL HA H -5.721 -7.420 -3.204 1.00 . A A . 56 VAL HA 1 1
2 3080 1 1 56 VAL HB H -5.862 -4.640 -2.012 1.00 . A A . 56 VAL HB 1 1
2 3081 1 1 56 VAL HG11 H -4.614 -6.158 -0.591 1.00 . A A . 56 VAL HG11 1 1
2 3082 1 1 56 VAL HG12 H -3.513 -5.032 -1.385 1.00 . A A . 56 VAL HG12 1 1
2 3083 1 1 56 VAL HG13 H -3.651 -6.693 -1.968 1.00 . A A . 56 VAL HG13 1 1
2 3084 1 1 56 VAL HG21 H -4.067 -4.083 -3.577 1.00 . A A . 56 VAL HG21 1 1
2 3085 1 1 56 VAL HG22 H -5.532 -4.579 -4.426 1.00 . A A . 56 VAL HG22 1 1
2 3086 1 1 56 VAL HG23 H -4.177 -5.698 -4.277 1.00 . A A . 56 VAL HG23 1 1
2 3087 1 1 56 VAL N N -7.337 -6.224 -3.672 1.00 . A A . 56 VAL N 1 1
2 3088 1 1 56 VAL O O -6.522 -8.163 -0.933 1.00 . A A . 56 VAL O 1 1
2 3089 1 1 57 ALA C C -9.190 -7.970 0.279 1.00 . A A . 57 ALA C 1 1
2 3090 1 1 57 ALA CA C -8.456 -6.641 0.382 1.00 . A A . 57 ALA CA 1 1
2 3091 1 1 57 ALA CB C -9.429 -5.542 0.779 1.00 . A A . 57 ALA CB 1 1
2 3092 1 1 57 ALA H H -8.035 -5.463 -1.329 1.00 . A A . 57 ALA H 1 1
2 3093 1 1 57 ALA HA H -7.700 -6.715 1.150 1.00 . A A . 57 ALA HA 1 1
2 3094 1 1 57 ALA HB1 H -8.895 -4.609 0.883 1.00 . A A . 57 ALA HB1 1 1
2 3095 1 1 57 ALA HB2 H -9.896 -5.798 1.719 1.00 . A A . 57 ALA HB2 1 1
2 3096 1 1 57 ALA HB3 H -10.187 -5.439 0.016 1.00 . A A . 57 ALA HB3 1 1
2 3097 1 1 57 ALA N N -7.795 -6.305 -0.877 1.00 . A A . 57 ALA N 1 1
2 3098 1 1 57 ALA O O -9.281 -8.715 1.254 1.00 . A A . 57 ALA O 1 1
2 3099 1 1 58 MET C C -9.438 -10.690 -0.921 1.00 . A A . 58 MET C 1 1
2 3100 1 1 58 MET CA C -10.391 -9.521 -1.151 1.00 . A A . 58 MET CA 1 1
2 3101 1 1 58 MET CB C -10.937 -9.555 -2.579 1.00 . A A . 58 MET CB 1 1
2 3102 1 1 58 MET CE C -13.285 -9.375 -4.719 1.00 . A A . 58 MET CE 1 1
2 3103 1 1 58 MET CG C -11.744 -10.803 -2.898 1.00 . A A . 58 MET CG 1 1
2 3104 1 1 58 MET H H -9.643 -7.601 -1.628 1.00 . A A . 58 MET H 1 1
2 3105 1 1 58 MET HA H -11.213 -9.599 -0.454 1.00 . A A . 58 MET HA 1 1
2 3106 1 1 58 MET HB2 H -11.572 -8.695 -2.728 1.00 . A A . 58 MET HB2 1 1
2 3107 1 1 58 MET HB3 H -10.110 -9.502 -3.270 1.00 . A A . 58 MET HB3 1 1
2 3108 1 1 58 MET HE1 H -12.692 -8.519 -4.435 1.00 . A A . 58 MET HE1 1 1
2 3109 1 1 58 MET HE2 H -14.130 -9.467 -4.050 1.00 . A A . 58 MET HE2 1 1
2 3110 1 1 58 MET HE3 H -13.641 -9.248 -5.731 1.00 . A A . 58 MET HE3 1 1
2 3111 1 1 58 MET HG2 H -11.134 -11.672 -2.698 1.00 . A A . 58 MET HG2 1 1
2 3112 1 1 58 MET HG3 H -12.617 -10.822 -2.262 1.00 . A A . 58 MET HG3 1 1
2 3113 1 1 58 MET N N -9.710 -8.259 -0.903 1.00 . A A . 58 MET N 1 1
2 3114 1 1 58 MET O O -9.709 -11.568 -0.103 1.00 . A A . 58 MET O 1 1
2 3115 1 1 58 MET SD S -12.281 -10.856 -4.621 1.00 . A A . 58 MET SD 1 1
2 3116 1 1 59 VAL C C -6.726 -11.779 -0.099 1.00 . A A . 59 VAL C 1 1
2 3117 1 1 59 VAL CA C -7.314 -11.736 -1.510 1.00 . A A . 59 VAL CA 1 1
2 3118 1 1 59 VAL CB C -6.169 -11.547 -2.530 1.00 . A A . 59 VAL CB 1 1
2 3119 1 1 59 VAL CG1 C -5.166 -12.690 -2.444 1.00 . A A . 59 VAL CG1 1 1
2 3120 1 1 59 VAL CG2 C -6.722 -11.431 -3.941 1.00 . A A . 59 VAL CG2 1 1
2 3121 1 1 59 VAL H H -8.139 -9.919 -2.233 1.00 . A A . 59 VAL H 1 1
2 3122 1 1 59 VAL HA H -7.805 -12.678 -1.717 1.00 . A A . 59 VAL HA 1 1
2 3123 1 1 59 VAL HB H -5.652 -10.628 -2.293 1.00 . A A . 59 VAL HB 1 1
2 3124 1 1 59 VAL HG11 H -4.369 -12.525 -3.153 1.00 . A A . 59 VAL HG11 1 1
2 3125 1 1 59 VAL HG12 H -5.662 -13.622 -2.670 1.00 . A A . 59 VAL HG12 1 1
2 3126 1 1 59 VAL HG13 H -4.757 -12.735 -1.446 1.00 . A A . 59 VAL HG13 1 1
2 3127 1 1 59 VAL HG21 H -7.392 -10.586 -3.996 1.00 . A A . 59 VAL HG21 1 1
2 3128 1 1 59 VAL HG22 H -7.260 -12.334 -4.192 1.00 . A A . 59 VAL HG22 1 1
2 3129 1 1 59 VAL HG23 H -5.909 -11.291 -4.637 1.00 . A A . 59 VAL HG23 1 1
2 3130 1 1 59 VAL N N -8.309 -10.672 -1.622 1.00 . A A . 59 VAL N 1 1
2 3131 1 1 59 VAL O O -6.453 -12.854 0.441 1.00 . A A . 59 VAL O 1 1
2 3132 1 1 60 LEU C C -6.963 -11.063 2.881 1.00 . A A . 60 LEU C 1 1
2 3133 1 1 60 LEU CA C -6.006 -10.490 1.843 1.00 . A A . 60 LEU CA 1 1
2 3134 1 1 60 LEU CB C -5.687 -9.028 2.171 1.00 . A A . 60 LEU CB 1 1
2 3135 1 1 60 LEU CD1 C -3.326 -9.316 2.961 1.00 . A A . 60 LEU CD1 1 1
2 3136 1 1 60 LEU CD2 C -3.772 -8.931 0.538 1.00 . A A . 60 LEU CD2 1 1
2 3137 1 1 60 LEU CG C -4.226 -8.615 1.957 1.00 . A A . 60 LEU CG 1 1
2 3138 1 1 60 LEU H H -6.782 -9.784 0.005 1.00 . A A . 60 LEU H 1 1
2 3139 1 1 60 LEU HA H -5.087 -11.058 1.873 1.00 . A A . 60 LEU HA 1 1
2 3140 1 1 60 LEU HB2 H -6.313 -8.397 1.555 1.00 . A A . 60 LEU HB2 1 1
2 3141 1 1 60 LEU HB3 H -5.937 -8.851 3.206 1.00 . A A . 60 LEU HB3 1 1
2 3142 1 1 60 LEU HD11 H -3.400 -10.385 2.828 1.00 . A A . 60 LEU HD11 1 1
2 3143 1 1 60 LEU HD12 H -3.635 -9.056 3.962 1.00 . A A . 60 LEU HD12 1 1
2 3144 1 1 60 LEU HD13 H -2.302 -9.004 2.806 1.00 . A A . 60 LEU HD13 1 1
2 3145 1 1 60 LEU HD21 H -3.872 -9.992 0.355 1.00 . A A . 60 LEU HD21 1 1
2 3146 1 1 60 LEU HD22 H -2.738 -8.642 0.417 1.00 . A A . 60 LEU HD22 1 1
2 3147 1 1 60 LEU HD23 H -4.383 -8.386 -0.167 1.00 . A A . 60 LEU HD23 1 1
2 3148 1 1 60 LEU HG H -4.134 -7.551 2.110 1.00 . A A . 60 LEU HG 1 1
2 3149 1 1 60 LEU N N -6.548 -10.604 0.494 1.00 . A A . 60 LEU N 1 1
2 3150 1 1 60 LEU O O -6.540 -11.477 3.960 1.00 . A A . 60 LEU O 1 1
2 3151 1 1 61 LYS C C -9.360 -13.158 3.200 1.00 . A A . 61 LYS C 1 1
2 3152 1 1 61 LYS CA C -9.223 -11.665 3.471 1.00 . A A . 61 LYS CA 1 1
2 3153 1 1 61 LYS CB C -10.583 -10.980 3.344 1.00 . A A . 61 LYS CB 1 1
2 3154 1 1 61 LYS CD C -12.830 -10.632 4.421 1.00 . A A . 61 LYS CD 1 1
2 3155 1 1 61 LYS CE C -13.606 -11.809 3.850 1.00 . A A . 61 LYS CE 1 1
2 3156 1 1 61 LYS CG C -11.371 -10.986 4.644 1.00 . A A . 61 LYS CG 1 1
2 3157 1 1 61 LYS H H -8.548 -10.703 1.708 1.00 . A A . 61 LYS H 1 1
2 3158 1 1 61 LYS HA H -8.853 -11.529 4.477 1.00 . A A . 61 LYS HA 1 1
2 3159 1 1 61 LYS HB2 H -10.433 -9.955 3.041 1.00 . A A . 61 LYS HB2 1 1
2 3160 1 1 61 LYS HB3 H -11.164 -11.491 2.591 1.00 . A A . 61 LYS HB3 1 1
2 3161 1 1 61 LYS HD2 H -13.270 -10.348 5.365 1.00 . A A . 61 LYS HD2 1 1
2 3162 1 1 61 LYS HD3 H -12.888 -9.804 3.731 1.00 . A A . 61 LYS HD3 1 1
2 3163 1 1 61 LYS HE2 H -14.609 -11.484 3.621 1.00 . A A . 61 LYS HE2 1 1
2 3164 1 1 61 LYS HE3 H -13.118 -12.142 2.946 1.00 . A A . 61 LYS HE3 1 1
2 3165 1 1 61 LYS HG2 H -11.312 -11.970 5.081 1.00 . A A . 61 LYS HG2 1 1
2 3166 1 1 61 LYS HG3 H -10.935 -10.264 5.319 1.00 . A A . 61 LYS HG3 1 1
2 3167 1 1 61 LYS HZ1 H -12.712 -13.252 5.080 1.00 . A A . 61 LYS HZ1 1 1
2 3168 1 1 61 LYS HZ2 H -14.172 -13.751 4.380 1.00 . A A . 61 LYS HZ2 1 1
2 3169 1 1 61 LYS HZ3 H -14.184 -12.657 5.675 1.00 . A A . 61 LYS HZ3 1 1
2 3170 1 1 61 LYS N N -8.250 -11.087 2.562 1.00 . A A . 61 LYS N 1 1
2 3171 1 1 61 LYS NZ N -13.673 -12.944 4.812 1.00 . A A . 61 LYS NZ 1 1
2 3172 1 1 61 LYS O O -9.637 -13.938 4.111 1.00 . A A . 61 LYS O 1 1
2 3173 1 1 62 GLU C C -8.070 -15.694 2.331 1.00 . A A . 62 GLU C 1 1
2 3174 1 1 62 GLU CA C -9.160 -14.957 1.562 1.00 . A A . 62 GLU CA 1 1
2 3175 1 1 62 GLU CB C -8.937 -15.129 0.053 1.00 . A A . 62 GLU CB 1 1
2 3176 1 1 62 GLU CD C -9.822 -14.819 -2.298 1.00 . A A . 62 GLU CD 1 1
2 3177 1 1 62 GLU CG C -10.070 -14.601 -0.815 1.00 . A A . 62 GLU CG 1 1
2 3178 1 1 62 GLU H H -9.036 -12.864 1.244 1.00 . A A . 62 GLU H 1 1
2 3179 1 1 62 GLU HA H -10.120 -15.378 1.829 1.00 . A A . 62 GLU HA 1 1
2 3180 1 1 62 GLU HB2 H -8.033 -14.606 -0.225 1.00 . A A . 62 GLU HB2 1 1
2 3181 1 1 62 GLU HB3 H -8.811 -16.181 -0.160 1.00 . A A . 62 GLU HB3 1 1
2 3182 1 1 62 GLU HG2 H -10.982 -15.110 -0.540 1.00 . A A . 62 GLU HG2 1 1
2 3183 1 1 62 GLU HG3 H -10.179 -13.542 -0.635 1.00 . A A . 62 GLU HG3 1 1
2 3184 1 1 62 GLU N N -9.168 -13.546 1.940 1.00 . A A . 62 GLU N 1 1
2 3185 1 1 62 GLU O O -8.287 -16.792 2.838 1.00 . A A . 62 GLU O 1 1
2 3186 1 1 62 GLU OE1 O -10.138 -15.914 -2.808 1.00 . A A . 62 GLU OE1 1 1
2 3187 1 1 62 GLU OE2 O -9.305 -13.901 -2.966 1.00 . A A . 62 GLU OE2 1 1
2 3188 1 1 63 TYR C C -5.225 -14.637 4.150 1.00 . A A . 63 TYR C 1 1
2 3189 1 1 63 TYR CA C -5.777 -15.648 3.148 1.00 . A A . 63 TYR CA 1 1
2 3190 1 1 63 TYR CB C -4.685 -16.107 2.177 1.00 . A A . 63 TYR CB 1 1
2 3191 1 1 63 TYR CD1 C -5.071 -18.531 1.585 1.00 . A A . 63 TYR CD1 1 1
2 3192 1 1 63 TYR CD2 C -5.709 -16.873 -0.005 1.00 . A A . 63 TYR CD2 1 1
2 3193 1 1 63 TYR CE1 C -5.523 -19.523 0.739 1.00 . A A . 63 TYR CE1 1 1
2 3194 1 1 63 TYR CE2 C -6.160 -17.861 -0.860 1.00 . A A . 63 TYR CE2 1 1
2 3195 1 1 63 TYR CG C -5.158 -17.192 1.230 1.00 . A A . 63 TYR CG 1 1
2 3196 1 1 63 TYR CZ C -6.065 -19.185 -0.482 1.00 . A A . 63 TYR CZ 1 1
2 3197 1 1 63 TYR H H -6.783 -14.199 1.981 1.00 . A A . 63 TYR H 1 1
2 3198 1 1 63 TYR HA H -6.146 -16.507 3.691 1.00 . A A . 63 TYR HA 1 1
2 3199 1 1 63 TYR HB2 H -4.358 -15.264 1.585 1.00 . A A . 63 TYR HB2 1 1
2 3200 1 1 63 TYR HB3 H -3.848 -16.494 2.741 1.00 . A A . 63 TYR HB3 1 1
2 3201 1 1 63 TYR HD1 H -4.643 -18.795 2.540 1.00 . A A . 63 TYR HD1 1 1
2 3202 1 1 63 TYR HD2 H -5.780 -15.837 -0.297 1.00 . A A . 63 TYR HD2 1 1
2 3203 1 1 63 TYR HE1 H -5.447 -20.559 1.033 1.00 . A A . 63 TYR HE1 1 1
2 3204 1 1 63 TYR HE2 H -6.585 -17.592 -1.815 1.00 . A A . 63 TYR HE2 1 1
2 3205 1 1 63 TYR HH H -6.334 -19.936 -2.233 1.00 . A A . 63 TYR HH 1 1
2 3206 1 1 63 TYR N N -6.897 -15.073 2.419 1.00 . A A . 63 TYR N 1 1
2 3207 1 1 63 TYR O O -4.310 -13.874 3.841 1.00 . A A . 63 TYR O 1 1
2 3208 1 1 63 TYR OH O -6.525 -20.175 -1.321 1.00 . A A . 63 TYR OH 1 1
2 3209 1 1 64 PRO C C -4.289 -13.992 7.264 1.00 . A A . 64 PRO C 1 1
2 3210 1 1 64 PRO CA C -5.481 -13.619 6.384 1.00 . A A . 64 PRO CA 1 1
2 3211 1 1 64 PRO CB C -6.769 -13.568 7.222 1.00 . A A . 64 PRO CB 1 1
2 3212 1 1 64 PRO CD C -6.768 -15.584 5.868 1.00 . A A . 64 PRO CD 1 1
2 3213 1 1 64 PRO CG C -7.600 -14.755 6.810 1.00 . A A . 64 PRO CG 1 1
2 3214 1 1 64 PRO HA H -5.306 -12.650 5.938 1.00 . A A . 64 PRO HA 1 1
2 3215 1 1 64 PRO HB2 H -6.514 -13.615 8.271 1.00 . A A . 64 PRO HB2 1 1
2 3216 1 1 64 PRO HB3 H -7.286 -12.640 7.022 1.00 . A A . 64 PRO HB3 1 1
2 3217 1 1 64 PRO HD2 H -6.288 -16.393 6.399 1.00 . A A . 64 PRO HD2 1 1
2 3218 1 1 64 PRO HD3 H -7.377 -15.966 5.062 1.00 . A A . 64 PRO HD3 1 1
2 3219 1 1 64 PRO HG2 H -7.861 -15.337 7.682 1.00 . A A . 64 PRO HG2 1 1
2 3220 1 1 64 PRO HG3 H -8.496 -14.415 6.312 1.00 . A A . 64 PRO HG3 1 1
2 3221 1 1 64 PRO N N -5.784 -14.623 5.371 1.00 . A A . 64 PRO N 1 1
2 3222 1 1 64 PRO O O -4.244 -13.647 8.446 1.00 . A A . 64 PRO O 1 1
2 3223 1 1 65 LYS C C -0.958 -14.129 7.070 1.00 . A A . 65 LYS C 1 1
2 3224 1 1 65 LYS CA C -2.117 -15.051 7.425 1.00 . A A . 65 LYS CA 1 1
2 3225 1 1 65 LYS CB C -1.736 -16.507 7.155 1.00 . A A . 65 LYS CB 1 1
2 3226 1 1 65 LYS CD C -2.410 -17.290 9.445 1.00 . A A . 65 LYS CD 1 1
2 3227 1 1 65 LYS CE C -3.122 -18.361 10.258 1.00 . A A . 65 LYS CE 1 1
2 3228 1 1 65 LYS CG C -2.561 -17.513 7.946 1.00 . A A . 65 LYS CG 1 1
2 3229 1 1 65 LYS H H -3.405 -14.932 5.744 1.00 . A A . 65 LYS H 1 1
2 3230 1 1 65 LYS HA H -2.334 -14.938 8.477 1.00 . A A . 65 LYS HA 1 1
2 3231 1 1 65 LYS HB2 H -1.870 -16.712 6.102 1.00 . A A . 65 LYS HB2 1 1
2 3232 1 1 65 LYS HB3 H -0.697 -16.647 7.409 1.00 . A A . 65 LYS HB3 1 1
2 3233 1 1 65 LYS HD2 H -1.361 -17.304 9.696 1.00 . A A . 65 LYS HD2 1 1
2 3234 1 1 65 LYS HD3 H -2.826 -16.325 9.695 1.00 . A A . 65 LYS HD3 1 1
2 3235 1 1 65 LYS HE2 H -2.704 -19.324 10.006 1.00 . A A . 65 LYS HE2 1 1
2 3236 1 1 65 LYS HE3 H -2.959 -18.164 11.308 1.00 . A A . 65 LYS HE3 1 1
2 3237 1 1 65 LYS HG2 H -3.601 -17.405 7.677 1.00 . A A . 65 LYS HG2 1 1
2 3238 1 1 65 LYS HG3 H -2.227 -18.511 7.703 1.00 . A A . 65 LYS HG3 1 1
2 3239 1 1 65 LYS HZ1 H -4.777 -18.816 9.063 1.00 . A A . 65 LYS HZ1 1 1
2 3240 1 1 65 LYS HZ2 H -4.972 -17.421 10.007 1.00 . A A . 65 LYS HZ2 1 1
2 3241 1 1 65 LYS HZ3 H -5.072 -18.955 10.727 1.00 . A A . 65 LYS HZ3 1 1
2 3242 1 1 65 LYS N N -3.318 -14.680 6.689 1.00 . A A . 65 LYS N 1 1
2 3243 1 1 65 LYS NZ N -4.585 -18.390 9.995 1.00 . A A . 65 LYS NZ 1 1
2 3244 1 1 65 LYS O O 0.206 -14.442 7.325 1.00 . A A . 65 LYS O 1 1
2 3245 1 1 66 THR C C -0.590 -10.667 6.853 1.00 . A A . 66 THR C 1 1
2 3246 1 1 66 THR CA C -0.290 -11.989 6.158 1.00 . A A . 66 THR CA 1 1
2 3247 1 1 66 THR CB C -0.218 -11.770 4.636 1.00 . A A . 66 THR CB 1 1
2 3248 1 1 66 THR CG2 C 0.604 -12.858 3.972 1.00 . A A . 66 THR CG2 1 1
2 3249 1 1 66 THR H H -2.224 -12.816 6.270 1.00 . A A . 66 THR H 1 1
2 3250 1 1 66 THR HA H 0.671 -12.351 6.494 1.00 . A A . 66 THR HA 1 1
2 3251 1 1 66 THR HB H 0.255 -10.815 4.447 1.00 . A A . 66 THR HB 1 1
2 3252 1 1 66 THR HG1 H -2.064 -11.073 4.515 1.00 . A A . 66 THR HG1 1 1
2 3253 1 1 66 THR HG21 H 1.617 -12.824 4.347 1.00 . A A . 66 THR HG21 1 1
2 3254 1 1 66 THR HG22 H 0.610 -12.703 2.903 1.00 . A A . 66 THR HG22 1 1
2 3255 1 1 66 THR HG23 H 0.171 -13.823 4.193 1.00 . A A . 66 THR HG23 1 1
2 3256 1 1 66 THR N N -1.286 -12.989 6.490 1.00 . A A . 66 THR N 1 1
2 3257 1 1 66 THR O O -1.735 -10.216 6.886 1.00 . A A . 66 THR O 1 1
2 3258 1 1 66 THR OG1 O -1.540 -11.755 4.081 1.00 . A A . 66 THR OG1 1 1
2 3259 1 1 67 ALA C C 0.528 -7.672 7.017 1.00 . A A . 67 ALA C 1 1
2 3260 1 1 67 ALA CA C 0.320 -8.764 8.054 1.00 . A A . 67 ALA CA 1 1
2 3261 1 1 67 ALA CB C 1.324 -8.624 9.187 1.00 . A A . 67 ALA CB 1 1
2 3262 1 1 67 ALA H H 1.323 -10.507 7.409 1.00 . A A . 67 ALA H 1 1
2 3263 1 1 67 ALA HA H -0.676 -8.678 8.465 1.00 . A A . 67 ALA HA 1 1
2 3264 1 1 67 ALA HB1 H 2.326 -8.694 8.789 1.00 . A A . 67 ALA HB1 1 1
2 3265 1 1 67 ALA HB2 H 1.167 -9.414 9.907 1.00 . A A . 67 ALA HB2 1 1
2 3266 1 1 67 ALA HB3 H 1.193 -7.667 9.668 1.00 . A A . 67 ALA HB3 1 1
2 3267 1 1 67 ALA N N 0.442 -10.065 7.423 1.00 . A A . 67 ALA N 1 1
2 3268 1 1 67 ALA O O 1.511 -7.693 6.273 1.00 . A A . 67 ALA O 1 1
2 3269 1 1 68 VAL C C 0.428 -4.477 6.497 1.00 . A A . 68 VAL C 1 1
2 3270 1 1 68 VAL CA C -0.353 -5.672 5.972 1.00 . A A . 68 VAL CA 1 1
2 3271 1 1 68 VAL CB C -1.771 -5.214 5.571 1.00 . A A . 68 VAL CB 1 1
2 3272 1 1 68 VAL CG1 C -1.714 -4.192 4.444 1.00 . A A . 68 VAL CG1 1 1
2 3273 1 1 68 VAL CG2 C -2.635 -6.403 5.175 1.00 . A A . 68 VAL CG2 1 1
2 3274 1 1 68 VAL H H -1.129 -6.743 7.621 1.00 . A A . 68 VAL H 1 1
2 3275 1 1 68 VAL HA H 0.143 -6.059 5.093 1.00 . A A . 68 VAL HA 1 1
2 3276 1 1 68 VAL HB H -2.226 -4.737 6.428 1.00 . A A . 68 VAL HB 1 1
2 3277 1 1 68 VAL HG11 H -2.715 -3.875 4.198 1.00 . A A . 68 VAL HG11 1 1
2 3278 1 1 68 VAL HG12 H -1.253 -4.639 3.576 1.00 . A A . 68 VAL HG12 1 1
2 3279 1 1 68 VAL HG13 H -1.132 -3.338 4.762 1.00 . A A . 68 VAL HG13 1 1
2 3280 1 1 68 VAL HG21 H -2.176 -6.922 4.349 1.00 . A A . 68 VAL HG21 1 1
2 3281 1 1 68 VAL HG22 H -3.615 -6.054 4.882 1.00 . A A . 68 VAL HG22 1 1
2 3282 1 1 68 VAL HG23 H -2.730 -7.075 6.014 1.00 . A A . 68 VAL HG23 1 1
2 3283 1 1 68 VAL N N -0.398 -6.732 6.965 1.00 . A A . 68 VAL N 1 1
2 3284 1 1 68 VAL O O -0.094 -3.677 7.269 1.00 . A A . 68 VAL O 1 1
2 3285 1 1 69 ASN C C 2.381 -2.141 5.418 1.00 . A A . 69 ASN C 1 1
2 3286 1 1 69 ASN CA C 2.503 -3.225 6.474 1.00 . A A . 69 ASN CA 1 1
2 3287 1 1 69 ASN CB C 3.974 -3.615 6.642 1.00 . A A . 69 ASN CB 1 1
2 3288 1 1 69 ASN CG C 4.221 -4.529 7.825 1.00 . A A . 69 ASN CG 1 1
2 3289 1 1 69 ASN H H 2.077 -5.079 5.541 1.00 . A A . 69 ASN H 1 1
2 3290 1 1 69 ASN HA H 2.128 -2.841 7.412 1.00 . A A . 69 ASN HA 1 1
2 3291 1 1 69 ASN HB2 H 4.301 -4.125 5.752 1.00 . A A . 69 ASN HB2 1 1
2 3292 1 1 69 ASN HB3 H 4.564 -2.719 6.774 1.00 . A A . 69 ASN HB3 1 1
2 3293 1 1 69 ASN HD21 H 4.003 -6.130 6.668 1.00 . A A . 69 ASN HD21 1 1
2 3294 1 1 69 ASN HD22 H 4.349 -6.441 8.331 1.00 . A A . 69 ASN HD22 1 1
2 3295 1 1 69 ASN N N 1.686 -4.372 6.102 1.00 . A A . 69 ASN N 1 1
2 3296 1 1 69 ASN ND2 N 4.185 -5.830 7.586 1.00 . A A . 69 ASN ND2 1 1
2 3297 1 1 69 ASN O O 3.023 -2.210 4.371 1.00 . A A . 69 ASN O 1 1
2 3298 1 1 69 ASN OD1 O 4.463 -4.068 8.940 1.00 . A A . 69 ASN OD1 1 1
2 3299 1 1 70 VAL C C 2.187 1.136 5.186 1.00 . A A . 70 VAL C 1 1
2 3300 1 1 70 VAL CA C 1.336 -0.058 4.759 1.00 . A A . 70 VAL CA 1 1
2 3301 1 1 70 VAL CB C -0.161 0.331 4.649 1.00 . A A . 70 VAL CB 1 1
2 3302 1 1 70 VAL CG1 C -0.789 0.534 6.021 1.00 . A A . 70 VAL CG1 1 1
2 3303 1 1 70 VAL CG2 C -0.342 1.572 3.785 1.00 . A A . 70 VAL CG2 1 1
2 3304 1 1 70 VAL H H 1.044 -1.168 6.535 1.00 . A A . 70 VAL H 1 1
2 3305 1 1 70 VAL HA H 1.670 -0.386 3.785 1.00 . A A . 70 VAL HA 1 1
2 3306 1 1 70 VAL HB H -0.677 -0.487 4.167 1.00 . A A . 70 VAL HB 1 1
2 3307 1 1 70 VAL HG11 H -0.267 1.324 6.542 1.00 . A A . 70 VAL HG11 1 1
2 3308 1 1 70 VAL HG12 H -0.717 -0.380 6.590 1.00 . A A . 70 VAL HG12 1 1
2 3309 1 1 70 VAL HG13 H -1.828 0.807 5.904 1.00 . A A . 70 VAL HG13 1 1
2 3310 1 1 70 VAL HG21 H 0.195 2.399 4.224 1.00 . A A . 70 VAL HG21 1 1
2 3311 1 1 70 VAL HG22 H -1.391 1.816 3.725 1.00 . A A . 70 VAL HG22 1 1
2 3312 1 1 70 VAL HG23 H 0.040 1.380 2.793 1.00 . A A . 70 VAL HG23 1 1
2 3313 1 1 70 VAL N N 1.535 -1.161 5.682 1.00 . A A . 70 VAL N 1 1
2 3314 1 1 70 VAL O O 1.920 1.788 6.199 1.00 . A A . 70 VAL O 1 1
2 3315 1 1 71 ILE C C 4.154 3.575 3.774 1.00 . A A . 71 ILE C 1 1
2 3316 1 1 71 ILE CA C 4.192 2.429 4.779 1.00 . A A . 71 ILE CA 1 1
2 3317 1 1 71 ILE CB C 5.625 1.860 4.851 1.00 . A A . 71 ILE CB 1 1
2 3318 1 1 71 ILE CD1 C 6.991 -0.125 5.697 1.00 . A A . 71 ILE CD1 1 1
2 3319 1 1 71 ILE CG1 C 5.648 0.573 5.684 1.00 . A A . 71 ILE CG1 1 1
2 3320 1 1 71 ILE CG2 C 6.570 2.895 5.445 1.00 . A A . 71 ILE CG2 1 1
2 3321 1 1 71 ILE H H 3.373 0.876 3.600 1.00 . A A . 71 ILE H 1 1
2 3322 1 1 71 ILE HA H 3.927 2.806 5.756 1.00 . A A . 71 ILE HA 1 1
2 3323 1 1 71 ILE HB H 5.954 1.639 3.847 1.00 . A A . 71 ILE HB 1 1
2 3324 1 1 71 ILE HD11 H 6.916 -1.036 6.274 1.00 . A A . 71 ILE HD11 1 1
2 3325 1 1 71 ILE HD12 H 7.730 0.524 6.141 1.00 . A A . 71 ILE HD12 1 1
2 3326 1 1 71 ILE HD13 H 7.281 -0.364 4.684 1.00 . A A . 71 ILE HD13 1 1
2 3327 1 1 71 ILE HG12 H 5.390 0.809 6.705 1.00 . A A . 71 ILE HG12 1 1
2 3328 1 1 71 ILE HG13 H 4.919 -0.118 5.285 1.00 . A A . 71 ILE HG13 1 1
2 3329 1 1 71 ILE HG21 H 7.569 2.487 5.491 1.00 . A A . 71 ILE HG21 1 1
2 3330 1 1 71 ILE HG22 H 6.240 3.155 6.440 1.00 . A A . 71 ILE HG22 1 1
2 3331 1 1 71 ILE HG23 H 6.570 3.779 4.824 1.00 . A A . 71 ILE HG23 1 1
2 3332 1 1 71 ILE N N 3.237 1.394 4.424 1.00 . A A . 71 ILE N 1 1
2 3333 1 1 71 ILE O O 4.237 3.352 2.564 1.00 . A A . 71 ILE O 1 1
2 3334 1 1 72 GLY C C 5.307 6.722 3.441 1.00 . A A . 72 GLY C 1 1
2 3335 1 1 72 GLY CA C 3.992 5.963 3.423 1.00 . A A . 72 GLY CA 1 1
2 3336 1 1 72 GLY H H 3.933 4.899 5.255 1.00 . A A . 72 GLY H 1 1
2 3337 1 1 72 GLY HA2 H 3.781 5.650 2.410 1.00 . A A . 72 GLY HA2 1 1
2 3338 1 1 72 GLY HA3 H 3.204 6.623 3.758 1.00 . A A . 72 GLY HA3 1 1
2 3339 1 1 72 GLY N N 4.018 4.794 4.280 1.00 . A A . 72 GLY N 1 1
2 3340 1 1 72 GLY O O 5.856 6.997 4.513 1.00 . A A . 72 GLY O 1 1
2 3341 1 1 73 TYR C C 6.868 9.088 1.380 1.00 . A A . 73 TYR C 1 1
2 3342 1 1 73 TYR CA C 7.072 7.771 2.125 1.00 . A A . 73 TYR CA 1 1
2 3343 1 1 73 TYR CB C 8.099 6.934 1.357 1.00 . A A . 73 TYR CB 1 1
2 3344 1 1 73 TYR CD1 C 9.331 5.325 2.860 1.00 . A A . 73 TYR CD1 1 1
2 3345 1 1 73 TYR CD2 C 7.616 4.456 1.455 1.00 . A A . 73 TYR CD2 1 1
2 3346 1 1 73 TYR CE1 C 9.578 4.056 3.349 1.00 . A A . 73 TYR CE1 1 1
2 3347 1 1 73 TYR CE2 C 7.858 3.186 1.935 1.00 . A A . 73 TYR CE2 1 1
2 3348 1 1 73 TYR CG C 8.348 5.547 1.909 1.00 . A A . 73 TYR CG 1 1
2 3349 1 1 73 TYR CZ C 8.839 2.990 2.881 1.00 . A A . 73 TYR CZ 1 1
2 3350 1 1 73 TYR H H 5.316 6.804 1.443 1.00 . A A . 73 TYR H 1 1
2 3351 1 1 73 TYR HA H 7.449 7.975 3.115 1.00 . A A . 73 TYR HA 1 1
2 3352 1 1 73 TYR HB2 H 7.762 6.820 0.338 1.00 . A A . 73 TYR HB2 1 1
2 3353 1 1 73 TYR HB3 H 9.043 7.461 1.356 1.00 . A A . 73 TYR HB3 1 1
2 3354 1 1 73 TYR HD1 H 9.907 6.163 3.225 1.00 . A A . 73 TYR HD1 1 1
2 3355 1 1 73 TYR HD2 H 6.846 4.612 0.714 1.00 . A A . 73 TYR HD2 1 1
2 3356 1 1 73 TYR HE1 H 10.347 3.904 4.092 1.00 . A A . 73 TYR HE1 1 1
2 3357 1 1 73 TYR HE2 H 7.277 2.351 1.568 1.00 . A A . 73 TYR HE2 1 1
2 3358 1 1 73 TYR HH H 9.043 1.098 2.619 1.00 . A A . 73 TYR HH 1 1
2 3359 1 1 73 TYR N N 5.809 7.052 2.257 1.00 . A A . 73 TYR N 1 1
2 3360 1 1 73 TYR O O 5.907 9.238 0.617 1.00 . A A . 73 TYR O 1 1
2 3361 1 1 73 TYR OH O 9.086 1.721 3.355 1.00 . A A . 73 TYR OH 1 1
2 3362 1 1 74 THR C C 9.250 11.708 0.625 1.00 . A A . 74 THR C 1 1
2 3363 1 1 74 THR CA C 7.803 11.291 0.878 1.00 . A A . 74 THR CA 1 1
2 3364 1 1 74 THR CB C 7.078 12.417 1.651 1.00 . A A . 74 THR CB 1 1
2 3365 1 1 74 THR CG2 C 5.568 12.263 1.577 1.00 . A A . 74 THR CG2 1 1
2 3366 1 1 74 THR H H 8.474 9.857 2.275 1.00 . A A . 74 THR H 1 1
2 3367 1 1 74 THR HA H 7.304 11.146 -0.070 1.00 . A A . 74 THR HA 1 1
2 3368 1 1 74 THR HB H 7.345 13.362 1.198 1.00 . A A . 74 THR HB 1 1
2 3369 1 1 74 THR HG1 H 7.829 13.313 3.232 1.00 . A A . 74 THR HG1 1 1
2 3370 1 1 74 THR HG21 H 5.280 11.320 2.018 1.00 . A A . 74 THR HG21 1 1
2 3371 1 1 74 THR HG22 H 5.253 12.290 0.544 1.00 . A A . 74 THR HG22 1 1
2 3372 1 1 74 THR HG23 H 5.095 13.071 2.116 1.00 . A A . 74 THR HG23 1 1
2 3373 1 1 74 THR N N 7.778 10.025 1.600 1.00 . A A . 74 THR N 1 1
2 3374 1 1 74 THR O O 10.178 10.951 0.916 1.00 . A A . 74 THR O 1 1
2 3375 1 1 74 THR OG1 O 7.495 12.432 3.019 1.00 . A A . 74 THR OG1 1 1
2 3376 1 1 75 ASP C C 11.139 14.481 0.871 1.00 . A A . 75 ASP C 1 1
2 3377 1 1 75 ASP CA C 10.786 13.410 -0.162 1.00 . A A . 75 ASP CA 1 1
2 3378 1 1 75 ASP CB C 10.913 13.953 -1.592 1.00 . A A . 75 ASP CB 1 1
2 3379 1 1 75 ASP CG C 10.058 15.172 -1.848 1.00 . A A . 75 ASP CG 1 1
2 3380 1 1 75 ASP H H 8.672 13.453 -0.156 1.00 . A A . 75 ASP H 1 1
2 3381 1 1 75 ASP HA H 11.470 12.582 -0.043 1.00 . A A . 75 ASP HA 1 1
2 3382 1 1 75 ASP HB2 H 11.943 14.220 -1.775 1.00 . A A . 75 ASP HB2 1 1
2 3383 1 1 75 ASP HB3 H 10.621 13.180 -2.287 1.00 . A A . 75 ASP HB3 1 1
2 3384 1 1 75 ASP N N 9.444 12.899 0.080 1.00 . A A . 75 ASP N 1 1
2 3385 1 1 75 ASP O O 10.555 14.520 1.953 1.00 . A A . 75 ASP O 1 1
2 3386 1 1 75 ASP OD1 O 8.898 15.020 -2.280 1.00 . A A . 75 ASP OD1 1 1
2 3387 1 1 75 ASP OD2 O 10.554 16.296 -1.646 1.00 . A A . 75 ASP OD2 1 1
2 3388 1 1 76 SER C C 12.064 17.700 1.341 1.00 . A A . 76 SER C 1 1
2 3389 1 1 76 SER CA C 12.631 16.285 1.518 1.00 . A A . 76 SER CA 1 1
2 3390 1 1 76 SER CB C 14.158 16.303 1.391 1.00 . A A . 76 SER CB 1 1
2 3391 1 1 76 SER H H 12.407 15.379 -0.384 1.00 . A A . 76 SER H 1 1
2 3392 1 1 76 SER HA H 12.367 15.927 2.503 1.00 . A A . 76 SER HA 1 1
2 3393 1 1 76 SER HB2 H 14.520 15.288 1.315 1.00 . A A . 76 SER HB2 1 1
2 3394 1 1 76 SER HB3 H 14.435 16.848 0.499 1.00 . A A . 76 SER HB3 1 1
2 3395 1 1 76 SER HG H 15.200 17.741 2.230 1.00 . A A . 76 SER HG 1 1
2 3396 1 1 76 SER N N 12.084 15.350 0.542 1.00 . A A . 76 SER N 1 1
2 3397 1 1 76 SER O O 12.553 18.652 1.952 1.00 . A A . 76 SER O 1 1
2 3398 1 1 76 SER OG O 14.775 16.917 2.511 1.00 . A A . 76 SER OG 1 1
2 3399 1 1 77 THR C C 9.310 19.440 1.254 1.00 . A A . 77 THR C 1 1
2 3400 1 1 77 THR CA C 10.448 19.158 0.275 1.00 . A A . 77 THR CA 1 1
2 3401 1 1 77 THR CB C 9.910 19.281 -1.161 1.00 . A A . 77 THR CB 1 1
2 3402 1 1 77 THR CG2 C 9.558 20.725 -1.493 1.00 . A A . 77 THR CG2 1 1
2 3403 1 1 77 THR H H 10.679 17.059 0.044 1.00 . A A . 77 THR H 1 1
2 3404 1 1 77 THR HA H 11.219 19.903 0.413 1.00 . A A . 77 THR HA 1 1
2 3405 1 1 77 THR HB H 9.017 18.678 -1.249 1.00 . A A . 77 THR HB 1 1
2 3406 1 1 77 THR HG1 H 11.114 17.883 -1.870 1.00 . A A . 77 THR HG1 1 1
2 3407 1 1 77 THR HG21 H 8.796 21.076 -0.812 1.00 . A A . 77 THR HG21 1 1
2 3408 1 1 77 THR HG22 H 9.187 20.781 -2.507 1.00 . A A . 77 THR HG22 1 1
2 3409 1 1 77 THR HG23 H 10.440 21.342 -1.398 1.00 . A A . 77 THR HG23 1 1
2 3410 1 1 77 THR N N 11.040 17.847 0.513 1.00 . A A . 77 THR N 1 1
2 3411 1 1 77 THR O O 8.373 18.646 1.391 1.00 . A A . 77 THR O 1 1
2 3412 1 1 77 THR OG1 O 10.889 18.803 -2.092 1.00 . A A . 77 THR OG1 1 1
2 3413 1 1 78 GLY C C 8.704 20.910 4.275 1.00 . A A . 78 GLY C 1 1
2 3414 1 1 78 GLY CA C 8.322 20.983 2.816 1.00 . A A . 78 GLY CA 1 1
2 3415 1 1 78 GLY H H 10.212 21.117 1.874 1.00 . A A . 78 GLY H 1 1
2 3416 1 1 78 GLY HA2 H 8.049 22.001 2.577 1.00 . A A . 78 GLY HA2 1 1
2 3417 1 1 78 GLY HA3 H 7.468 20.344 2.647 1.00 . A A . 78 GLY HA3 1 1
2 3418 1 1 78 GLY N N 9.395 20.568 1.942 1.00 . A A . 78 GLY N 1 1
2 3419 1 1 78 GLY O O 9.888 20.909 4.616 1.00 . A A . 78 GLY O 1 1
2 3420 1 1 79 GLY C C 7.819 19.338 7.053 1.00 . A A . 79 GLY C 1 1
2 3421 1 1 79 GLY CA C 7.948 20.759 6.556 1.00 . A A . 79 GLY CA 1 1
2 3422 1 1 79 GLY H H 6.781 20.861 4.802 1.00 . A A . 79 GLY H 1 1
2 3423 1 1 79 GLY HA2 H 8.947 21.117 6.764 1.00 . A A . 79 GLY HA2 1 1
2 3424 1 1 79 GLY HA3 H 7.236 21.379 7.079 1.00 . A A . 79 GLY HA3 1 1
2 3425 1 1 79 GLY N N 7.701 20.851 5.136 1.00 . A A . 79 GLY N 1 1
2 3426 1 1 79 GLY O O 7.097 18.531 6.458 1.00 . A A . 79 GLY O 1 1
2 3427 1 1 80 HIS C C 7.127 17.270 9.170 1.00 . A A . 80 HIS C 1 1
2 3428 1 1 80 HIS CA C 8.512 17.665 8.672 1.00 . A A . 80 HIS CA 1 1
2 3429 1 1 80 HIS CB C 9.560 17.499 9.786 1.00 . A A . 80 HIS CB 1 1
2 3430 1 1 80 HIS CD2 C 8.605 18.011 12.148 1.00 . A A . 80 HIS CD2 1 1
2 3431 1 1 80 HIS CE1 C 9.433 20.021 12.402 1.00 . A A . 80 HIS CE1 1 1
2 3432 1 1 80 HIS CG C 9.304 18.307 11.028 1.00 . A A . 80 HIS CG 1 1
2 3433 1 1 80 HIS H H 9.028 19.726 8.598 1.00 . A A . 80 HIS H 1 1
2 3434 1 1 80 HIS HA H 8.774 17.007 7.856 1.00 . A A . 80 HIS HA 1 1
2 3435 1 1 80 HIS HB2 H 9.597 16.462 10.077 1.00 . A A . 80 HIS HB2 1 1
2 3436 1 1 80 HIS HB3 H 10.526 17.788 9.397 1.00 . A A . 80 HIS HB3 1 1
2 3437 1 1 80 HIS HD1 H 10.372 20.072 10.578 1.00 . A A . 80 HIS HD1 1 1
2 3438 1 1 80 HIS HD2 H 8.066 17.094 12.343 1.00 . A A . 80 HIS HD2 1 1
2 3439 1 1 80 HIS HE1 H 9.682 20.985 12.821 1.00 . A A . 80 HIS HE1 1 1
2 3440 1 1 80 HIS HE2 H 8.474 19.081 13.946 1.00 . A A . 80 HIS HE2 1 1
2 3441 1 1 80 HIS N N 8.508 19.025 8.141 1.00 . A A . 80 HIS N 1 1
2 3442 1 1 80 HIS ND1 N 9.811 19.572 11.220 1.00 . A A . 80 HIS ND1 1 1
2 3443 1 1 80 HIS NE2 N 8.701 19.093 12.986 1.00 . A A . 80 HIS NE2 1 1
2 3444 1 1 80 HIS O O 6.724 16.117 9.039 1.00 . A A . 80 HIS O 1 1
2 3445 1 1 81 ASP C C 4.160 17.505 9.089 1.00 . A A . 81 ASP C 1 1
2 3446 1 1 81 ASP CA C 5.046 17.992 10.220 1.00 . A A . 81 ASP CA 1 1
2 3447 1 1 81 ASP CB C 4.432 19.270 10.803 1.00 . A A . 81 ASP CB 1 1
2 3448 1 1 81 ASP CG C 5.338 19.978 11.784 1.00 . A A . 81 ASP CG 1 1
2 3449 1 1 81 ASP H H 6.770 19.143 9.781 1.00 . A A . 81 ASP H 1 1
2 3450 1 1 81 ASP HA H 5.098 17.234 10.988 1.00 . A A . 81 ASP HA 1 1
2 3451 1 1 81 ASP HB2 H 4.213 19.952 9.997 1.00 . A A . 81 ASP HB2 1 1
2 3452 1 1 81 ASP HB3 H 3.512 19.017 11.312 1.00 . A A . 81 ASP HB3 1 1
2 3453 1 1 81 ASP N N 6.396 18.237 9.716 1.00 . A A . 81 ASP N 1 1
2 3454 1 1 81 ASP O O 3.545 16.443 9.173 1.00 . A A . 81 ASP O 1 1
2 3455 1 1 81 ASP OD1 O 6.307 20.626 11.331 1.00 . A A . 81 ASP OD1 1 1
2 3456 1 1 81 ASP OD2 O 5.081 19.903 13.001 1.00 . A A . 81 ASP OD2 1 1
2 3457 1 1 82 LEU C C 3.623 16.640 6.270 1.00 . A A . 82 LEU C 1 1
2 3458 1 1 82 LEU CA C 3.300 18.008 6.854 1.00 . A A . 82 LEU CA 1 1
2 3459 1 1 82 LEU CB C 3.509 19.082 5.786 1.00 . A A . 82 LEU CB 1 1
2 3460 1 1 82 LEU CD1 C 3.570 21.495 5.134 1.00 . A A . 82 LEU CD1 1 1
2 3461 1 1 82 LEU CD2 C 1.775 20.662 6.661 1.00 . A A . 82 LEU CD2 1 1
2 3462 1 1 82 LEU CG C 3.228 20.511 6.241 1.00 . A A . 82 LEU CG 1 1
2 3463 1 1 82 LEU H H 4.690 19.102 8.015 1.00 . A A . 82 LEU H 1 1
2 3464 1 1 82 LEU HA H 2.267 18.018 7.169 1.00 . A A . 82 LEU HA 1 1
2 3465 1 1 82 LEU HB2 H 4.535 19.029 5.452 1.00 . A A . 82 LEU HB2 1 1
2 3466 1 1 82 LEU HB3 H 2.864 18.860 4.949 1.00 . A A . 82 LEU HB3 1 1
2 3467 1 1 82 LEU HD11 H 4.613 21.396 4.873 1.00 . A A . 82 LEU HD11 1 1
2 3468 1 1 82 LEU HD12 H 3.380 22.503 5.475 1.00 . A A . 82 LEU HD12 1 1
2 3469 1 1 82 LEU HD13 H 2.960 21.288 4.267 1.00 . A A . 82 LEU HD13 1 1
2 3470 1 1 82 LEU HD21 H 1.574 20.013 7.501 1.00 . A A . 82 LEU HD21 1 1
2 3471 1 1 82 LEU HD22 H 1.131 20.392 5.836 1.00 . A A . 82 LEU HD22 1 1
2 3472 1 1 82 LEU HD23 H 1.588 21.686 6.946 1.00 . A A . 82 LEU HD23 1 1
2 3473 1 1 82 LEU HG H 3.851 20.739 7.096 1.00 . A A . 82 LEU HG 1 1
2 3474 1 1 82 LEU N N 4.130 18.294 8.019 1.00 . A A . 82 LEU N 1 1
2 3475 1 1 82 LEU O O 2.727 15.843 6.003 1.00 . A A . 82 LEU O 1 1
2 3476 1 1 83 ASN C C 4.939 13.919 6.365 1.00 . A A . 83 ASN C 1 1
2 3477 1 1 83 ASN CA C 5.354 15.109 5.505 1.00 . A A . 83 ASN CA 1 1
2 3478 1 1 83 ASN CB C 6.875 15.111 5.304 1.00 . A A . 83 ASN CB 1 1
2 3479 1 1 83 ASN CG C 7.303 15.825 4.032 1.00 . A A . 83 ASN CG 1 1
2 3480 1 1 83 ASN H H 5.579 17.032 6.366 1.00 . A A . 83 ASN H 1 1
2 3481 1 1 83 ASN HA H 4.879 15.016 4.541 1.00 . A A . 83 ASN HA 1 1
2 3482 1 1 83 ASN HB2 H 7.341 15.605 6.144 1.00 . A A . 83 ASN HB2 1 1
2 3483 1 1 83 ASN HB3 H 7.225 14.089 5.255 1.00 . A A . 83 ASN HB3 1 1
2 3484 1 1 83 ASN HD21 H 7.484 17.556 5.000 1.00 . A A . 83 ASN HD21 1 1
2 3485 1 1 83 ASN HD22 H 7.858 17.589 3.309 1.00 . A A . 83 ASN HD22 1 1
2 3486 1 1 83 ASN N N 4.911 16.369 6.092 1.00 . A A . 83 ASN N 1 1
2 3487 1 1 83 ASN ND2 N 7.574 17.119 4.124 1.00 . A A . 83 ASN ND2 1 1
2 3488 1 1 83 ASN O O 4.558 12.869 5.843 1.00 . A A . 83 ASN O 1 1
2 3489 1 1 83 ASN OD1 O 7.397 15.214 2.971 1.00 . A A . 83 ASN OD1 1 1
2 3490 1 1 84 MET C C 3.127 12.775 8.604 1.00 . A A . 84 MET C 1 1
2 3491 1 1 84 MET CA C 4.631 13.026 8.608 1.00 . A A . 84 MET CA 1 1
2 3492 1 1 84 MET CB C 5.101 13.351 10.029 1.00 . A A . 84 MET CB 1 1
2 3493 1 1 84 MET CE C 9.046 12.000 10.015 1.00 . A A . 84 MET CE 1 1
2 3494 1 1 84 MET CG C 6.610 13.306 10.196 1.00 . A A . 84 MET CG 1 1
2 3495 1 1 84 MET H H 5.287 14.961 8.041 1.00 . A A . 84 MET H 1 1
2 3496 1 1 84 MET HA H 5.130 12.128 8.277 1.00 . A A . 84 MET HA 1 1
2 3497 1 1 84 MET HB2 H 4.760 14.343 10.290 1.00 . A A . 84 MET HB2 1 1
2 3498 1 1 84 MET HB3 H 4.663 12.638 10.711 1.00 . A A . 84 MET HB3 1 1
2 3499 1 1 84 MET HE1 H 9.250 12.312 11.028 1.00 . A A . 84 MET HE1 1 1
2 3500 1 1 84 MET HE2 H 9.342 12.782 9.330 1.00 . A A . 84 MET HE2 1 1
2 3501 1 1 84 MET HE3 H 9.601 11.100 9.796 1.00 . A A . 84 MET HE3 1 1
2 3502 1 1 84 MET HG2 H 7.055 14.027 9.526 1.00 . A A . 84 MET HG2 1 1
2 3503 1 1 84 MET HG3 H 6.854 13.565 11.216 1.00 . A A . 84 MET HG3 1 1
2 3504 1 1 84 MET N N 4.994 14.093 7.683 1.00 . A A . 84 MET N 1 1
2 3505 1 1 84 MET O O 2.683 11.653 8.355 1.00 . A A . 84 MET O 1 1
2 3506 1 1 84 MET SD S 7.294 11.679 9.832 1.00 . A A . 84 MET SD 1 1
2 3507 1 1 85 ARG C C 0.280 13.207 7.652 1.00 . A A . 85 ARG C 1 1
2 3508 1 1 85 ARG CA C 0.892 13.684 8.966 1.00 . A A . 85 ARG CA 1 1
2 3509 1 1 85 ARG CB C 0.237 14.999 9.420 1.00 . A A . 85 ARG CB 1 1
2 3510 1 1 85 ARG CD C -0.078 17.475 9.075 1.00 . A A . 85 ARG CD 1 1
2 3511 1 1 85 ARG CG C 0.610 16.212 8.581 1.00 . A A . 85 ARG CG 1 1
2 3512 1 1 85 ARG CZ C -2.363 18.428 9.146 1.00 . A A . 85 ARG CZ 1 1
2 3513 1 1 85 ARG H H 2.755 14.708 8.994 1.00 . A A . 85 ARG H 1 1
2 3514 1 1 85 ARG HA H 0.698 12.931 9.716 1.00 . A A . 85 ARG HA 1 1
2 3515 1 1 85 ARG HB2 H -0.836 14.883 9.380 1.00 . A A . 85 ARG HB2 1 1
2 3516 1 1 85 ARG HB3 H 0.527 15.195 10.441 1.00 . A A . 85 ARG HB3 1 1
2 3517 1 1 85 ARG HD2 H 0.011 17.520 10.150 1.00 . A A . 85 ARG HD2 1 1
2 3518 1 1 85 ARG HD3 H 0.414 18.332 8.637 1.00 . A A . 85 ARG HD3 1 1
2 3519 1 1 85 ARG HE H -1.820 16.811 8.087 1.00 . A A . 85 ARG HE 1 1
2 3520 1 1 85 ARG HG2 H 1.680 16.355 8.631 1.00 . A A . 85 ARG HG2 1 1
2 3521 1 1 85 ARG HG3 H 0.320 16.031 7.556 1.00 . A A . 85 ARG HG3 1 1
2 3522 1 1 85 ARG HH11 H -1.045 19.363 10.378 1.00 . A A . 85 ARG HH11 1 1
2 3523 1 1 85 ARG HH12 H -2.642 20.041 10.345 1.00 . A A . 85 ARG HH12 1 1
2 3524 1 1 85 ARG HH21 H -3.909 17.720 8.043 1.00 . A A . 85 ARG HH21 1 1
2 3525 1 1 85 ARG HH22 H -4.266 19.118 9.010 1.00 . A A . 85 ARG HH22 1 1
2 3526 1 1 85 ARG N N 2.346 13.822 8.865 1.00 . A A . 85 ARG N 1 1
2 3527 1 1 85 ARG NE N -1.497 17.508 8.716 1.00 . A A . 85 ARG NE 1 1
2 3528 1 1 85 ARG NH1 N -1.986 19.351 10.026 1.00 . A A . 85 ARG NH1 1 1
2 3529 1 1 85 ARG NH2 N -3.613 18.418 8.702 1.00 . A A . 85 ARG NH2 1 1
2 3530 1 1 85 ARG O O -0.655 12.406 7.652 1.00 . A A . 85 ARG O 1 1
2 3531 1 1 86 LEU C C 0.549 11.818 4.960 1.00 . A A . 86 LEU C 1 1
2 3532 1 1 86 LEU CA C 0.312 13.302 5.225 1.00 . A A . 86 LEU CA 1 1
2 3533 1 1 86 LEU CB C 0.970 14.144 4.129 1.00 . A A . 86 LEU CB 1 1
2 3534 1 1 86 LEU CD1 C -1.073 14.313 2.672 1.00 . A A . 86 LEU CD1 1 1
2 3535 1 1 86 LEU CD2 C 1.192 14.779 1.718 1.00 . A A . 86 LEU CD2 1 1
2 3536 1 1 86 LEU CG C 0.407 13.945 2.718 1.00 . A A . 86 LEU CG 1 1
2 3537 1 1 86 LEU H H 1.593 14.286 6.596 1.00 . A A . 86 LEU H 1 1
2 3538 1 1 86 LEU HA H -0.753 13.490 5.221 1.00 . A A . 86 LEU HA 1 1
2 3539 1 1 86 LEU HB2 H 0.862 15.186 4.395 1.00 . A A . 86 LEU HB2 1 1
2 3540 1 1 86 LEU HB3 H 2.024 13.904 4.108 1.00 . A A . 86 LEU HB3 1 1
2 3541 1 1 86 LEU HD11 H -1.197 15.344 2.968 1.00 . A A . 86 LEU HD11 1 1
2 3542 1 1 86 LEU HD12 H -1.625 13.674 3.346 1.00 . A A . 86 LEU HD12 1 1
2 3543 1 1 86 LEU HD13 H -1.444 14.178 1.667 1.00 . A A . 86 LEU HD13 1 1
2 3544 1 1 86 LEU HD21 H 0.788 14.628 0.726 1.00 . A A . 86 LEU HD21 1 1
2 3545 1 1 86 LEU HD22 H 2.228 14.479 1.734 1.00 . A A . 86 LEU HD22 1 1
2 3546 1 1 86 LEU HD23 H 1.116 15.822 1.982 1.00 . A A . 86 LEU HD23 1 1
2 3547 1 1 86 LEU HG H 0.503 12.905 2.439 1.00 . A A . 86 LEU HG 1 1
2 3548 1 1 86 LEU N N 0.826 13.675 6.536 1.00 . A A . 86 LEU N 1 1
2 3549 1 1 86 LEU O O -0.359 11.101 4.540 1.00 . A A . 86 LEU O 1 1
2 3550 1 1 87 SER C C 1.397 9.038 5.962 1.00 . A A . 87 SER C 1 1
2 3551 1 1 87 SER CA C 2.122 9.967 4.989 1.00 . A A . 87 SER CA 1 1
2 3552 1 1 87 SER CB C 3.633 9.785 5.107 1.00 . A A . 87 SER CB 1 1
2 3553 1 1 87 SER H H 2.444 11.974 5.580 1.00 . A A . 87 SER H 1 1
2 3554 1 1 87 SER HA H 1.819 9.717 3.984 1.00 . A A . 87 SER HA 1 1
2 3555 1 1 87 SER HB2 H 3.945 10.019 6.115 1.00 . A A . 87 SER HB2 1 1
2 3556 1 1 87 SER HB3 H 3.889 8.761 4.876 1.00 . A A . 87 SER HB3 1 1
2 3557 1 1 87 SER HG H 4.637 11.418 4.684 1.00 . A A . 87 SER HG 1 1
2 3558 1 1 87 SER N N 1.765 11.360 5.223 1.00 . A A . 87 SER N 1 1
2 3559 1 1 87 SER O O 1.042 7.912 5.612 1.00 . A A . 87 SER O 1 1
2 3560 1 1 87 SER OG O 4.313 10.643 4.206 1.00 . A A . 87 SER OG 1 1
2 3561 1 1 88 GLN C C -0.978 8.515 7.752 1.00 . A A . 88 GLN C 1 1
2 3562 1 1 88 GLN CA C 0.468 8.741 8.186 1.00 . A A . 88 GLN CA 1 1
2 3563 1 1 88 GLN CB C 0.516 9.463 9.536 1.00 . A A . 88 GLN CB 1 1
2 3564 1 1 88 GLN CD C -0.370 7.588 11.005 1.00 . A A . 88 GLN CD 1 1
2 3565 1 1 88 GLN CG C 0.771 8.546 10.723 1.00 . A A . 88 GLN CG 1 1
2 3566 1 1 88 GLN H H 1.493 10.422 7.407 1.00 . A A . 88 GLN H 1 1
2 3567 1 1 88 GLN HA H 0.961 7.783 8.278 1.00 . A A . 88 GLN HA 1 1
2 3568 1 1 88 GLN HB2 H 1.303 10.201 9.506 1.00 . A A . 88 GLN HB2 1 1
2 3569 1 1 88 GLN HB3 H -0.427 9.964 9.693 1.00 . A A . 88 GLN HB3 1 1
2 3570 1 1 88 GLN HE21 H 0.910 6.235 11.688 1.00 . A A . 88 GLN HE21 1 1
2 3571 1 1 88 GLN HE22 H -0.755 5.776 11.721 1.00 . A A . 88 GLN HE22 1 1
2 3572 1 1 88 GLN HG2 H 1.661 7.969 10.526 1.00 . A A . 88 GLN HG2 1 1
2 3573 1 1 88 GLN HG3 H 0.931 9.157 11.599 1.00 . A A . 88 GLN HG3 1 1
2 3574 1 1 88 GLN N N 1.172 9.518 7.178 1.00 . A A . 88 GLN N 1 1
2 3575 1 1 88 GLN NE2 N -0.037 6.415 11.520 1.00 . A A . 88 GLN NE2 1 1
2 3576 1 1 88 GLN O O -1.479 7.392 7.791 1.00 . A A . 88 GLN O 1 1
2 3577 1 1 88 GLN OE1 O -1.537 7.896 10.761 1.00 . A A . 88 GLN OE1 1 1
2 3578 1 1 89 GLN C C -3.147 8.653 5.595 1.00 . A A . 89 GLN C 1 1
2 3579 1 1 89 GLN CA C -3.020 9.499 6.859 1.00 . A A . 89 GLN CA 1 1
2 3580 1 1 89 GLN CB C -3.603 10.894 6.634 1.00 . A A . 89 GLN CB 1 1
2 3581 1 1 89 GLN CD C -4.316 13.084 7.689 1.00 . A A . 89 GLN CD 1 1
2 3582 1 1 89 GLN CG C -3.700 11.716 7.909 1.00 . A A . 89 GLN CG 1 1
2 3583 1 1 89 GLN H H -1.171 10.453 7.271 1.00 . A A . 89 GLN H 1 1
2 3584 1 1 89 GLN HA H -3.578 9.015 7.646 1.00 . A A . 89 GLN HA 1 1
2 3585 1 1 89 GLN HB2 H -2.977 11.427 5.933 1.00 . A A . 89 GLN HB2 1 1
2 3586 1 1 89 GLN HB3 H -4.595 10.797 6.217 1.00 . A A . 89 GLN HB3 1 1
2 3587 1 1 89 GLN HE21 H -5.040 13.069 9.540 1.00 . A A . 89 GLN HE21 1 1
2 3588 1 1 89 GLN HE22 H -5.394 14.482 8.599 1.00 . A A . 89 GLN HE22 1 1
2 3589 1 1 89 GLN HG2 H -4.306 11.178 8.624 1.00 . A A . 89 GLN HG2 1 1
2 3590 1 1 89 GLN HG3 H -2.706 11.849 8.310 1.00 . A A . 89 GLN HG3 1 1
2 3591 1 1 89 GLN N N -1.631 9.584 7.299 1.00 . A A . 89 GLN N 1 1
2 3592 1 1 89 GLN NE2 N -4.982 13.597 8.709 1.00 . A A . 89 GLN NE2 1 1
2 3593 1 1 89 GLN O O -4.204 8.083 5.330 1.00 . A A . 89 GLN O 1 1
2 3594 1 1 89 GLN OE1 O -4.193 13.673 6.614 1.00 . A A . 89 GLN OE1 1 1
2 3595 1 1 90 ARG C C -2.170 6.237 4.101 1.00 . A A . 90 ARG C 1 1
2 3596 1 1 90 ARG CA C -2.032 7.686 3.659 1.00 . A A . 90 ARG CA 1 1
2 3597 1 1 90 ARG CB C -0.727 7.847 2.883 1.00 . A A . 90 ARG CB 1 1
2 3598 1 1 90 ARG CD C 0.798 9.294 1.545 1.00 . A A . 90 ARG CD 1 1
2 3599 1 1 90 ARG CG C -0.562 9.192 2.207 1.00 . A A . 90 ARG CG 1 1
2 3600 1 1 90 ARG CZ C 2.183 10.965 0.389 1.00 . A A . 90 ARG CZ 1 1
2 3601 1 1 90 ARG H H -1.284 9.119 5.035 1.00 . A A . 90 ARG H 1 1
2 3602 1 1 90 ARG HA H -2.862 7.940 3.016 1.00 . A A . 90 ARG HA 1 1
2 3603 1 1 90 ARG HB2 H 0.101 7.711 3.564 1.00 . A A . 90 ARG HB2 1 1
2 3604 1 1 90 ARG HB3 H -0.680 7.081 2.122 1.00 . A A . 90 ARG HB3 1 1
2 3605 1 1 90 ARG HD2 H 1.559 9.148 2.297 1.00 . A A . 90 ARG HD2 1 1
2 3606 1 1 90 ARG HD3 H 0.879 8.516 0.799 1.00 . A A . 90 ARG HD3 1 1
2 3607 1 1 90 ARG HE H 0.249 11.203 0.851 1.00 . A A . 90 ARG HE 1 1
2 3608 1 1 90 ARG HG2 H -1.331 9.304 1.456 1.00 . A A . 90 ARG HG2 1 1
2 3609 1 1 90 ARG HG3 H -0.658 9.974 2.947 1.00 . A A . 90 ARG HG3 1 1
2 3610 1 1 90 ARG HH11 H 3.157 9.263 0.901 1.00 . A A . 90 ARG HH11 1 1
2 3611 1 1 90 ARG HH12 H 4.122 10.444 0.086 1.00 . A A . 90 ARG HH12 1 1
2 3612 1 1 90 ARG HH21 H 1.488 12.756 -0.266 1.00 . A A . 90 ARG HH21 1 1
2 3613 1 1 90 ARG HH22 H 3.167 12.449 -0.580 1.00 . A A . 90 ARG HH22 1 1
2 3614 1 1 90 ARG N N -2.069 8.571 4.821 1.00 . A A . 90 ARG N 1 1
2 3615 1 1 90 ARG NE N 1.016 10.586 0.904 1.00 . A A . 90 ARG NE 1 1
2 3616 1 1 90 ARG NH1 N 3.236 10.159 0.461 1.00 . A A . 90 ARG NH1 1 1
2 3617 1 1 90 ARG NH2 N 2.291 12.149 -0.202 1.00 . A A . 90 ARG NH2 1 1
2 3618 1 1 90 ARG O O -2.982 5.486 3.567 1.00 . A A . 90 ARG O 1 1
2 3619 1 1 91 ALA C C -2.756 4.227 6.269 1.00 . A A . 91 ALA C 1 1
2 3620 1 1 91 ALA CA C -1.410 4.502 5.615 1.00 . A A . 91 ALA CA 1 1
2 3621 1 1 91 ALA CB C -0.278 4.298 6.609 1.00 . A A . 91 ALA CB 1 1
2 3622 1 1 91 ALA H H -0.741 6.500 5.471 1.00 . A A . 91 ALA H 1 1
2 3623 1 1 91 ALA HA H -1.268 3.815 4.793 1.00 . A A . 91 ALA HA 1 1
2 3624 1 1 91 ALA HB1 H -0.387 4.995 7.426 1.00 . A A . 91 ALA HB1 1 1
2 3625 1 1 91 ALA HB2 H 0.670 4.463 6.118 1.00 . A A . 91 ALA HB2 1 1
2 3626 1 1 91 ALA HB3 H -0.313 3.289 6.991 1.00 . A A . 91 ALA HB3 1 1
2 3627 1 1 91 ALA N N -1.370 5.854 5.086 1.00 . A A . 91 ALA N 1 1
2 3628 1 1 91 ALA O O -3.336 3.155 6.101 1.00 . A A . 91 ALA O 1 1
2 3629 1 1 92 ASP C C -5.690 4.899 6.736 1.00 . A A . 92 ASP C 1 1
2 3630 1 1 92 ASP CA C -4.525 5.095 7.704 1.00 . A A . 92 ASP CA 1 1
2 3631 1 1 92 ASP CB C -4.774 6.331 8.568 1.00 . A A . 92 ASP CB 1 1
2 3632 1 1 92 ASP CG C -6.088 6.255 9.322 1.00 . A A . 92 ASP CG 1 1
2 3633 1 1 92 ASP H H -2.743 6.055 7.077 1.00 . A A . 92 ASP H 1 1
2 3634 1 1 92 ASP HA H -4.460 4.229 8.346 1.00 . A A . 92 ASP HA 1 1
2 3635 1 1 92 ASP HB2 H -3.973 6.429 9.287 1.00 . A A . 92 ASP HB2 1 1
2 3636 1 1 92 ASP HB3 H -4.793 7.205 7.936 1.00 . A A . 92 ASP HB3 1 1
2 3637 1 1 92 ASP N N -3.255 5.218 6.999 1.00 . A A . 92 ASP N 1 1
2 3638 1 1 92 ASP O O -6.558 4.060 6.972 1.00 . A A . 92 ASP O 1 1
2 3639 1 1 92 ASP OD1 O -6.146 5.563 10.363 1.00 . A A . 92 ASP OD1 1 1
2 3640 1 1 92 ASP OD2 O -7.071 6.894 8.882 1.00 . A A . 92 ASP OD2 1 1
2 3641 1 1 93 SER C C -6.794 4.243 3.948 1.00 . A A . 93 SER C 1 1
2 3642 1 1 93 SER CA C -6.794 5.586 4.683 1.00 . A A . 93 SER CA 1 1
2 3643 1 1 93 SER CB C -6.717 6.755 3.697 1.00 . A A . 93 SER CB 1 1
2 3644 1 1 93 SER H H -4.954 6.274 5.479 1.00 . A A . 93 SER H 1 1
2 3645 1 1 93 SER HA H -7.717 5.665 5.240 1.00 . A A . 93 SER HA 1 1
2 3646 1 1 93 SER HB2 H -7.367 6.560 2.857 1.00 . A A . 93 SER HB2 1 1
2 3647 1 1 93 SER HB3 H -7.033 7.661 4.194 1.00 . A A . 93 SER HB3 1 1
2 3648 1 1 93 SER HG H -4.920 7.518 3.823 1.00 . A A . 93 SER HG 1 1
2 3649 1 1 93 SER N N -5.700 5.658 5.645 1.00 . A A . 93 SER N 1 1
2 3650 1 1 93 SER O O -7.849 3.631 3.770 1.00 . A A . 93 SER O 1 1
2 3651 1 1 93 SER OG O -5.398 6.936 3.220 1.00 . A A . 93 SER OG 1 1
2 3652 1 1 94 VAL C C -5.963 1.374 3.855 1.00 . A A . 94 VAL C 1 1
2 3653 1 1 94 VAL CA C -5.490 2.471 2.907 1.00 . A A . 94 VAL CA 1 1
2 3654 1 1 94 VAL CB C -4.039 2.178 2.464 1.00 . A A . 94 VAL CB 1 1
2 3655 1 1 94 VAL CG1 C -3.927 0.779 1.872 1.00 . A A . 94 VAL CG1 1 1
2 3656 1 1 94 VAL CG2 C -3.566 3.213 1.458 1.00 . A A . 94 VAL CG2 1 1
2 3657 1 1 94 VAL H H -4.808 4.325 3.680 1.00 . A A . 94 VAL H 1 1
2 3658 1 1 94 VAL HA H -6.121 2.473 2.029 1.00 . A A . 94 VAL HA 1 1
2 3659 1 1 94 VAL HB H -3.398 2.232 3.333 1.00 . A A . 94 VAL HB 1 1
2 3660 1 1 94 VAL HG11 H -4.200 0.049 2.619 1.00 . A A . 94 VAL HG11 1 1
2 3661 1 1 94 VAL HG12 H -2.909 0.605 1.553 1.00 . A A . 94 VAL HG12 1 1
2 3662 1 1 94 VAL HG13 H -4.590 0.692 1.023 1.00 . A A . 94 VAL HG13 1 1
2 3663 1 1 94 VAL HG21 H -4.226 3.212 0.603 1.00 . A A . 94 VAL HG21 1 1
2 3664 1 1 94 VAL HG22 H -2.561 2.974 1.139 1.00 . A A . 94 VAL HG22 1 1
2 3665 1 1 94 VAL HG23 H -3.575 4.189 1.916 1.00 . A A . 94 VAL HG23 1 1
2 3666 1 1 94 VAL N N -5.612 3.776 3.548 1.00 . A A . 94 VAL N 1 1
2 3667 1 1 94 VAL O O -6.735 0.495 3.471 1.00 . A A . 94 VAL O 1 1
2 3668 1 1 95 ALA C C -7.421 0.518 6.322 1.00 . A A . 95 ALA C 1 1
2 3669 1 1 95 ALA CA C -5.912 0.491 6.122 1.00 . A A . 95 ALA CA 1 1
2 3670 1 1 95 ALA CB C -5.202 0.786 7.434 1.00 . A A . 95 ALA CB 1 1
2 3671 1 1 95 ALA H H -4.880 2.165 5.337 1.00 . A A . 95 ALA H 1 1
2 3672 1 1 95 ALA HA H -5.618 -0.495 5.792 1.00 . A A . 95 ALA HA 1 1
2 3673 1 1 95 ALA HB1 H -5.463 1.781 7.770 1.00 . A A . 95 ALA HB1 1 1
2 3674 1 1 95 ALA HB2 H -4.134 0.726 7.287 1.00 . A A . 95 ALA HB2 1 1
2 3675 1 1 95 ALA HB3 H -5.506 0.065 8.178 1.00 . A A . 95 ALA HB3 1 1
2 3676 1 1 95 ALA N N -5.509 1.447 5.101 1.00 . A A . 95 ALA N 1 1
2 3677 1 1 95 ALA O O -8.072 -0.523 6.323 1.00 . A A . 95 ALA O 1 1
2 3678 1 1 96 SER C C -10.193 1.308 5.527 1.00 . A A . 96 SER C 1 1
2 3679 1 1 96 SER CA C -9.398 1.904 6.689 1.00 . A A . 96 SER CA 1 1
2 3680 1 1 96 SER CB C -9.711 3.398 6.842 1.00 . A A . 96 SER CB 1 1
2 3681 1 1 96 SER H H -7.387 2.513 6.444 1.00 . A A . 96 SER H 1 1
2 3682 1 1 96 SER HA H -9.670 1.389 7.600 1.00 . A A . 96 SER HA 1 1
2 3683 1 1 96 SER HB2 H -9.036 3.831 7.564 1.00 . A A . 96 SER HB2 1 1
2 3684 1 1 96 SER HB3 H -9.579 3.887 5.889 1.00 . A A . 96 SER HB3 1 1
2 3685 1 1 96 SER HG H -11.276 2.942 7.948 1.00 . A A . 96 SER HG 1 1
2 3686 1 1 96 SER N N -7.967 1.720 6.475 1.00 . A A . 96 SER N 1 1
2 3687 1 1 96 SER O O -11.241 0.687 5.728 1.00 . A A . 96 SER O 1 1
2 3688 1 1 96 SER OG O -11.042 3.614 7.283 1.00 . A A . 96 SER OG 1 1
2 3689 1 1 97 ALA C C -10.378 -0.615 3.259 1.00 . A A . 97 ALA C 1 1
2 3690 1 1 97 ALA CA C -10.295 0.900 3.129 1.00 . A A . 97 ALA CA 1 1
2 3691 1 1 97 ALA CB C -9.518 1.283 1.877 1.00 . A A . 97 ALA CB 1 1
2 3692 1 1 97 ALA H H -8.856 2.010 4.209 1.00 . A A . 97 ALA H 1 1
2 3693 1 1 97 ALA HA H -11.294 1.304 3.045 1.00 . A A . 97 ALA HA 1 1
2 3694 1 1 97 ALA HB1 H -10.055 0.945 1.003 1.00 . A A . 97 ALA HB1 1 1
2 3695 1 1 97 ALA HB2 H -8.544 0.817 1.902 1.00 . A A . 97 ALA HB2 1 1
2 3696 1 1 97 ALA HB3 H -9.402 2.357 1.837 1.00 . A A . 97 ALA HB3 1 1
2 3697 1 1 97 ALA N N -9.676 1.477 4.312 1.00 . A A . 97 ALA N 1 1
2 3698 1 1 97 ALA O O -11.434 -1.201 3.051 1.00 . A A . 97 ALA O 1 1
2 3699 1 1 98 LEU C C -10.127 -3.162 4.898 1.00 . A A . 98 LEU C 1 1
2 3700 1 1 98 LEU CA C -9.192 -2.685 3.788 1.00 . A A . 98 LEU CA 1 1
2 3701 1 1 98 LEU CB C -7.754 -3.118 4.091 1.00 . A A . 98 LEU CB 1 1
2 3702 1 1 98 LEU CD1 C -5.314 -3.074 3.523 1.00 . A A . 98 LEU CD1 1 1
2 3703 1 1 98 LEU CD2 C -7.011 -3.136 1.688 1.00 . A A . 98 LEU CD2 1 1
2 3704 1 1 98 LEU CG C -6.702 -2.631 3.091 1.00 . A A . 98 LEU CG 1 1
2 3705 1 1 98 LEU H H -8.461 -0.696 3.826 1.00 . A A . 98 LEU H 1 1
2 3706 1 1 98 LEU HA H -9.504 -3.130 2.854 1.00 . A A . 98 LEU HA 1 1
2 3707 1 1 98 LEU HB2 H -7.488 -2.751 5.074 1.00 . A A . 98 LEU HB2 1 1
2 3708 1 1 98 LEU HB3 H -7.725 -4.197 4.111 1.00 . A A . 98 LEU HB3 1 1
2 3709 1 1 98 LEU HD11 H -5.086 -2.647 4.487 1.00 . A A . 98 LEU HD11 1 1
2 3710 1 1 98 LEU HD12 H -4.586 -2.738 2.799 1.00 . A A . 98 LEU HD12 1 1
2 3711 1 1 98 LEU HD13 H -5.286 -4.151 3.590 1.00 . A A . 98 LEU HD13 1 1
2 3712 1 1 98 LEU HD21 H -6.239 -2.805 1.008 1.00 . A A . 98 LEU HD21 1 1
2 3713 1 1 98 LEU HD22 H -7.966 -2.744 1.366 1.00 . A A . 98 LEU HD22 1 1
2 3714 1 1 98 LEU HD23 H -7.049 -4.216 1.692 1.00 . A A . 98 LEU HD23 1 1
2 3715 1 1 98 LEU HG H -6.714 -1.550 3.069 1.00 . A A . 98 LEU HG 1 1
2 3716 1 1 98 LEU N N -9.262 -1.233 3.641 1.00 . A A . 98 LEU N 1 1
2 3717 1 1 98 LEU O O -10.809 -4.181 4.759 1.00 . A A . 98 LEU O 1 1
2 3718 1 1 99 ILE C C -12.503 -2.697 6.698 1.00 . A A . 99 ILE C 1 1
2 3719 1 1 99 ILE CA C -11.034 -2.727 7.124 1.00 . A A . 99 ILE CA 1 1
2 3720 1 1 99 ILE CB C -10.812 -1.745 8.302 1.00 . A A . 99 ILE CB 1 1
2 3721 1 1 99 ILE CD1 C -8.995 -0.698 9.752 1.00 . A A . 99 ILE CD1 1 1
2 3722 1 1 99 ILE CG1 C -9.354 -1.787 8.761 1.00 . A A . 99 ILE CG1 1 1
2 3723 1 1 99 ILE CG2 C -11.731 -2.081 9.472 1.00 . A A . 99 ILE CG2 1 1
2 3724 1 1 99 ILE H H -9.581 -1.618 6.045 1.00 . A A . 99 ILE H 1 1
2 3725 1 1 99 ILE HA H -10.790 -3.724 7.459 1.00 . A A . 99 ILE HA 1 1
2 3726 1 1 99 ILE HB H -11.050 -0.748 7.964 1.00 . A A . 99 ILE HB 1 1
2 3727 1 1 99 ILE HD11 H -9.651 -0.760 10.609 1.00 . A A . 99 ILE HD11 1 1
2 3728 1 1 99 ILE HD12 H -9.105 0.268 9.281 1.00 . A A . 99 ILE HD12 1 1
2 3729 1 1 99 ILE HD13 H -7.971 -0.827 10.074 1.00 . A A . 99 ILE HD13 1 1
2 3730 1 1 99 ILE HG12 H -9.162 -2.739 9.232 1.00 . A A . 99 ILE HG12 1 1
2 3731 1 1 99 ILE HG13 H -8.709 -1.679 7.900 1.00 . A A . 99 ILE HG13 1 1
2 3732 1 1 99 ILE HG21 H -11.518 -3.081 9.822 1.00 . A A . 99 ILE HG21 1 1
2 3733 1 1 99 ILE HG22 H -12.761 -2.025 9.150 1.00 . A A . 99 ILE HG22 1 1
2 3734 1 1 99 ILE HG23 H -11.565 -1.377 10.273 1.00 . A A . 99 ILE HG23 1 1
2 3735 1 1 99 ILE N N -10.164 -2.408 5.992 1.00 . A A . 99 ILE N 1 1
2 3736 1 1 99 ILE O O -13.348 -3.381 7.283 1.00 . A A . 99 ILE O 1 1
2 3737 1 1 100 THR C C -14.659 -3.171 4.631 1.00 . A A . 100 THR C 1 1
2 3738 1 1 100 THR CA C -14.151 -1.816 5.142 1.00 . A A . 100 THR CA 1 1
2 3739 1 1 100 THR CB C -14.231 -0.766 4.013 1.00 . A A . 100 THR CB 1 1
2 3740 1 1 100 THR CG2 C -15.663 -0.576 3.541 1.00 . A A . 100 THR CG2 1 1
2 3741 1 1 100 THR H H -12.077 -1.412 5.227 1.00 . A A . 100 THR H 1 1
2 3742 1 1 100 THR HA H -14.789 -1.491 5.952 1.00 . A A . 100 THR HA 1 1
2 3743 1 1 100 THR HB H -13.634 -1.110 3.181 1.00 . A A . 100 THR HB 1 1
2 3744 1 1 100 THR HG1 H -12.949 0.340 5.051 1.00 . A A . 100 THR HG1 1 1
2 3745 1 1 100 THR HG21 H -16.030 -1.503 3.123 1.00 . A A . 100 THR HG21 1 1
2 3746 1 1 100 THR HG22 H -15.694 0.196 2.787 1.00 . A A . 100 THR HG22 1 1
2 3747 1 1 100 THR HG23 H -16.284 -0.291 4.378 1.00 . A A . 100 THR HG23 1 1
2 3748 1 1 100 THR N N -12.796 -1.924 5.659 1.00 . A A . 100 THR N 1 1
2 3749 1 1 100 THR O O -15.840 -3.487 4.762 1.00 . A A . 100 THR O 1 1
2 3750 1 1 100 THR OG1 O -13.711 0.493 4.473 1.00 . A A . 100 THR OG1 1 1
2 3751 1 1 101 GLN C C -14.045 -6.371 4.647 1.00 . A A . 101 GLN C 1 1
2 3752 1 1 101 GLN CA C -14.153 -5.297 3.566 1.00 . A A . 101 GLN CA 1 1
2 3753 1 1 101 GLN CB C -13.329 -5.705 2.336 1.00 . A A . 101 GLN CB 1 1
2 3754 1 1 101 GLN CD C -12.974 -3.543 1.086 1.00 . A A . 101 GLN CD 1 1
2 3755 1 1 101 GLN CG C -13.654 -4.892 1.092 1.00 . A A . 101 GLN CG 1 1
2 3756 1 1 101 GLN H H -12.824 -3.693 3.997 1.00 . A A . 101 GLN H 1 1
2 3757 1 1 101 GLN HA H -15.190 -5.223 3.271 1.00 . A A . 101 GLN HA 1 1
2 3758 1 1 101 GLN HB2 H -12.281 -5.576 2.559 1.00 . A A . 101 GLN HB2 1 1
2 3759 1 1 101 GLN HB3 H -13.518 -6.744 2.120 1.00 . A A . 101 GLN HB3 1 1
2 3760 1 1 101 GLN HE21 H -14.550 -2.725 0.196 1.00 . A A . 101 GLN HE21 1 1
2 3761 1 1 101 GLN HE22 H -13.233 -1.658 0.540 1.00 . A A . 101 GLN HE22 1 1
2 3762 1 1 101 GLN HG2 H -13.330 -5.443 0.221 1.00 . A A . 101 GLN HG2 1 1
2 3763 1 1 101 GLN HG3 H -14.722 -4.742 1.045 1.00 . A A . 101 GLN HG3 1 1
2 3764 1 1 101 GLN N N -13.761 -3.983 4.074 1.00 . A A . 101 GLN N 1 1
2 3765 1 1 101 GLN NE2 N -13.654 -2.541 0.555 1.00 . A A . 101 GLN NE2 1 1
2 3766 1 1 101 GLN O O -14.456 -7.513 4.436 1.00 . A A . 101 GLN O 1 1
2 3767 1 1 101 GLN OE1 O -11.865 -3.400 1.587 1.00 . A A . 101 GLN OE1 1 1
2 3768 1 1 102 GLY C C -12.062 -7.347 7.333 1.00 . A A . 102 GLY C 1 1
2 3769 1 1 102 GLY CA C -13.464 -6.943 6.916 1.00 . A A . 102 GLY CA 1 1
2 3770 1 1 102 GLY H H -13.127 -5.110 5.902 1.00 . A A . 102 GLY H 1 1
2 3771 1 1 102 GLY HA2 H -13.954 -6.486 7.762 1.00 . A A . 102 GLY HA2 1 1
2 3772 1 1 102 GLY HA3 H -14.013 -7.831 6.639 1.00 . A A . 102 GLY HA3 1 1
2 3773 1 1 102 GLY N N -13.499 -6.012 5.802 1.00 . A A . 102 GLY N 1 1
2 3774 1 1 102 GLY O O -11.894 -8.261 8.141 1.00 . A A . 102 GLY O 1 1
2 3775 1 1 103 VAL C C -9.431 -6.420 8.596 1.00 . A A . 103 VAL C 1 1
2 3776 1 1 103 VAL CA C -9.676 -6.953 7.186 1.00 . A A . 103 VAL CA 1 1
2 3777 1 1 103 VAL CB C -8.662 -6.334 6.198 1.00 . A A . 103 VAL CB 1 1
2 3778 1 1 103 VAL CG1 C -7.234 -6.660 6.609 1.00 . A A . 103 VAL CG1 1 1
2 3779 1 1 103 VAL CG2 C -8.929 -6.826 4.782 1.00 . A A . 103 VAL CG2 1 1
2 3780 1 1 103 VAL H H -11.232 -5.996 6.110 1.00 . A A . 103 VAL H 1 1
2 3781 1 1 103 VAL HA H -9.538 -8.025 7.191 1.00 . A A . 103 VAL HA 1 1
2 3782 1 1 103 VAL HB H -8.781 -5.262 6.211 1.00 . A A . 103 VAL HB 1 1
2 3783 1 1 103 VAL HG11 H -6.548 -6.236 5.890 1.00 . A A . 103 VAL HG11 1 1
2 3784 1 1 103 VAL HG12 H -7.105 -7.731 6.642 1.00 . A A . 103 VAL HG12 1 1
2 3785 1 1 103 VAL HG13 H -7.037 -6.243 7.585 1.00 . A A . 103 VAL HG13 1 1
2 3786 1 1 103 VAL HG21 H -8.884 -7.904 4.761 1.00 . A A . 103 VAL HG21 1 1
2 3787 1 1 103 VAL HG22 H -8.181 -6.422 4.115 1.00 . A A . 103 VAL HG22 1 1
2 3788 1 1 103 VAL HG23 H -9.908 -6.499 4.465 1.00 . A A . 103 VAL HG23 1 1
2 3789 1 1 103 VAL N N -11.052 -6.681 6.789 1.00 . A A . 103 VAL N 1 1
2 3790 1 1 103 VAL O O -9.840 -5.306 8.926 1.00 . A A . 103 VAL O 1 1
2 3791 1 1 104 ASP C C -7.670 -5.651 10.951 1.00 . A A . 104 ASP C 1 1
2 3792 1 1 104 ASP CA C -8.558 -6.880 10.825 1.00 . A A . 104 ASP CA 1 1
2 3793 1 1 104 ASP CB C -7.908 -8.043 11.584 1.00 . A A . 104 ASP CB 1 1
2 3794 1 1 104 ASP CG C -8.858 -9.192 11.865 1.00 . A A . 104 ASP CG 1 1
2 3795 1 1 104 ASP H H -8.453 -8.092 9.086 1.00 . A A . 104 ASP H 1 1
2 3796 1 1 104 ASP HA H -9.516 -6.664 11.271 1.00 . A A . 104 ASP HA 1 1
2 3797 1 1 104 ASP HB2 H -7.084 -8.424 10.998 1.00 . A A . 104 ASP HB2 1 1
2 3798 1 1 104 ASP HB3 H -7.529 -7.675 12.525 1.00 . A A . 104 ASP HB3 1 1
2 3799 1 1 104 ASP N N -8.790 -7.232 9.427 1.00 . A A . 104 ASP N 1 1
2 3800 1 1 104 ASP O O -6.589 -5.589 10.364 1.00 . A A . 104 ASP O 1 1
2 3801 1 1 104 ASP OD1 O -9.560 -9.150 12.897 1.00 . A A . 104 ASP OD1 1 1
2 3802 1 1 104 ASP OD2 O -8.888 -10.154 11.067 1.00 . A A . 104 ASP OD2 1 1
2 3803 1 1 105 ALA C C -6.061 -3.816 12.732 1.00 . A A . 105 ALA C 1 1
2 3804 1 1 105 ALA CA C -7.353 -3.479 12.000 1.00 . A A . 105 ALA CA 1 1
2 3805 1 1 105 ALA CB C -8.177 -2.490 12.811 1.00 . A A . 105 ALA CB 1 1
2 3806 1 1 105 ALA H H -9.012 -4.788 12.162 1.00 . A A . 105 ALA H 1 1
2 3807 1 1 105 ALA HA H -7.113 -3.023 11.051 1.00 . A A . 105 ALA HA 1 1
2 3808 1 1 105 ALA HB1 H -9.093 -2.270 12.284 1.00 . A A . 105 ALA HB1 1 1
2 3809 1 1 105 ALA HB2 H -7.615 -1.580 12.949 1.00 . A A . 105 ALA HB2 1 1
2 3810 1 1 105 ALA HB3 H -8.410 -2.921 13.773 1.00 . A A . 105 ALA HB3 1 1
2 3811 1 1 105 ALA N N -8.123 -4.687 11.742 1.00 . A A . 105 ALA N 1 1
2 3812 1 1 105 ALA O O -5.040 -3.156 12.549 1.00 . A A . 105 ALA O 1 1
2 3813 1 1 106 SER C C -3.984 -6.116 13.461 1.00 . A A . 106 SER C 1 1
2 3814 1 1 106 SER CA C -4.945 -5.288 14.314 1.00 . A A . 106 SER CA 1 1
2 3815 1 1 106 SER CB C -5.396 -6.092 15.532 1.00 . A A . 106 SER CB 1 1
2 3816 1 1 106 SER H H -6.942 -5.371 13.625 1.00 . A A . 106 SER H 1 1
2 3817 1 1 106 SER HA H -4.432 -4.399 14.650 1.00 . A A . 106 SER HA 1 1
2 3818 1 1 106 SER HB2 H -5.859 -7.010 15.203 1.00 . A A . 106 SER HB2 1 1
2 3819 1 1 106 SER HB3 H -4.540 -6.320 16.151 1.00 . A A . 106 SER HB3 1 1
2 3820 1 1 106 SER HG H -7.219 -5.712 16.143 1.00 . A A . 106 SER HG 1 1
2 3821 1 1 106 SER N N -6.106 -4.867 13.541 1.00 . A A . 106 SER N 1 1
2 3822 1 1 106 SER O O -2.927 -6.539 13.933 1.00 . A A . 106 SER O 1 1
2 3823 1 1 106 SER OG O -6.336 -5.359 16.303 1.00 . A A . 106 SER OG 1 1
2 3824 1 1 107 ARG C C -2.838 -6.207 10.287 1.00 . A A . 107 ARG C 1 1
2 3825 1 1 107 ARG CA C -3.518 -7.127 11.296 1.00 . A A . 107 ARG CA 1 1
2 3826 1 1 107 ARG CB C -4.364 -8.180 10.571 1.00 . A A . 107 ARG CB 1 1
2 3827 1 1 107 ARG CD C -4.438 -10.357 9.301 1.00 . A A . 107 ARG CD 1 1
2 3828 1 1 107 ARG CG C -3.554 -9.345 10.017 1.00 . A A . 107 ARG CG 1 1
2 3829 1 1 107 ARG CZ C -5.739 -11.712 10.916 1.00 . A A . 107 ARG CZ 1 1
2 3830 1 1 107 ARG H H -5.201 -5.978 11.875 1.00 . A A . 107 ARG H 1 1
2 3831 1 1 107 ARG HA H -2.760 -7.623 11.883 1.00 . A A . 107 ARG HA 1 1
2 3832 1 1 107 ARG HB2 H -5.095 -8.574 11.261 1.00 . A A . 107 ARG HB2 1 1
2 3833 1 1 107 ARG HB3 H -4.879 -7.707 9.749 1.00 . A A . 107 ARG HB3 1 1
2 3834 1 1 107 ARG HD2 H -4.734 -9.946 8.348 1.00 . A A . 107 ARG HD2 1 1
2 3835 1 1 107 ARG HD3 H -3.867 -11.261 9.139 1.00 . A A . 107 ARG HD3 1 1
2 3836 1 1 107 ARG HE H -6.424 -10.104 9.939 1.00 . A A . 107 ARG HE 1 1
2 3837 1 1 107 ARG HG2 H -2.827 -8.963 9.316 1.00 . A A . 107 ARG HG2 1 1
2 3838 1 1 107 ARG HG3 H -3.046 -9.837 10.834 1.00 . A A . 107 ARG HG3 1 1
2 3839 1 1 107 ARG HH11 H -3.853 -12.379 10.608 1.00 . A A . 107 ARG HH11 1 1
2 3840 1 1 107 ARG HH12 H -4.784 -13.304 11.748 1.00 . A A . 107 ARG HH12 1 1
2 3841 1 1 107 ARG HH21 H -7.667 -11.308 11.414 1.00 . A A . 107 ARG HH21 1 1
2 3842 1 1 107 ARG HH22 H -6.965 -12.695 12.205 1.00 . A A . 107 ARG HH22 1 1
2 3843 1 1 107 ARG N N -4.352 -6.347 12.203 1.00 . A A . 107 ARG N 1 1
2 3844 1 1 107 ARG NE N -5.638 -10.685 10.071 1.00 . A A . 107 ARG NE 1 1
2 3845 1 1 107 ARG NH1 N -4.710 -12.529 11.103 1.00 . A A . 107 ARG NH1 1 1
2 3846 1 1 107 ARG NH2 N -6.878 -11.924 11.562 1.00 . A A . 107 ARG NH2 1 1
2 3847 1 1 107 ARG O O -2.052 -6.649 9.444 1.00 . A A . 107 ARG O 1 1
2 3848 1 1 108 ILE C C -1.657 -2.991 10.256 1.00 . A A . 108 ILE C 1 1
2 3849 1 1 108 ILE CA C -2.580 -3.929 9.485 1.00 . A A . 108 ILE CA 1 1
2 3850 1 1 108 ILE CB C -3.680 -3.094 8.792 1.00 . A A . 108 ILE CB 1 1
2 3851 1 1 108 ILE CD1 C -5.845 -3.280 7.459 1.00 . A A . 108 ILE CD1 1 1
2 3852 1 1 108 ILE CG1 C -4.671 -4.012 8.072 1.00 . A A . 108 ILE CG1 1 1
2 3853 1 1 108 ILE CG2 C -3.061 -2.103 7.810 1.00 . A A . 108 ILE CG2 1 1
2 3854 1 1 108 ILE H H -3.780 -4.636 11.072 1.00 . A A . 108 ILE H 1 1
2 3855 1 1 108 ILE HA H -2.010 -4.444 8.726 1.00 . A A . 108 ILE HA 1 1
2 3856 1 1 108 ILE HB H -4.204 -2.533 9.549 1.00 . A A . 108 ILE HB 1 1
2 3857 1 1 108 ILE HD11 H -6.400 -2.775 8.235 1.00 . A A . 108 ILE HD11 1 1
2 3858 1 1 108 ILE HD12 H -6.490 -3.990 6.961 1.00 . A A . 108 ILE HD12 1 1
2 3859 1 1 108 ILE HD13 H -5.485 -2.556 6.744 1.00 . A A . 108 ILE HD13 1 1
2 3860 1 1 108 ILE HG12 H -4.158 -4.535 7.279 1.00 . A A . 108 ILE HG12 1 1
2 3861 1 1 108 ILE HG13 H -5.060 -4.732 8.778 1.00 . A A . 108 ILE HG13 1 1
2 3862 1 1 108 ILE HG21 H -2.467 -2.639 7.083 1.00 . A A . 108 ILE HG21 1 1
2 3863 1 1 108 ILE HG22 H -2.433 -1.408 8.346 1.00 . A A . 108 ILE HG22 1 1
2 3864 1 1 108 ILE HG23 H -3.846 -1.561 7.303 1.00 . A A . 108 ILE HG23 1 1
2 3865 1 1 108 ILE N N -3.149 -4.923 10.380 1.00 . A A . 108 ILE N 1 1
2 3866 1 1 108 ILE O O -2.056 -2.403 11.262 1.00 . A A . 108 ILE O 1 1
2 3867 1 1 109 ARG C C 0.666 -0.695 9.588 1.00 . A A . 109 ARG C 1 1
2 3868 1 1 109 ARG CA C 0.538 -1.974 10.407 1.00 . A A . 109 ARG CA 1 1
2 3869 1 1 109 ARG CB C 1.899 -2.666 10.547 1.00 . A A . 109 ARG CB 1 1
2 3870 1 1 109 ARG CD C 2.572 -1.297 12.550 1.00 . A A . 109 ARG CD 1 1
2 3871 1 1 109 ARG CG C 2.975 -1.784 11.167 1.00 . A A . 109 ARG CG 1 1
2 3872 1 1 109 ARG CZ C 3.217 0.667 13.898 1.00 . A A . 109 ARG CZ 1 1
2 3873 1 1 109 ARG H H -0.171 -3.360 8.977 1.00 . A A . 109 ARG H 1 1
2 3874 1 1 109 ARG HA H 0.169 -1.720 11.390 1.00 . A A . 109 ARG HA 1 1
2 3875 1 1 109 ARG HB2 H 1.782 -3.543 11.165 1.00 . A A . 109 ARG HB2 1 1
2 3876 1 1 109 ARG HB3 H 2.237 -2.972 9.566 1.00 . A A . 109 ARG HB3 1 1
2 3877 1 1 109 ARG HD2 H 1.611 -0.809 12.478 1.00 . A A . 109 ARG HD2 1 1
2 3878 1 1 109 ARG HD3 H 2.492 -2.150 13.210 1.00 . A A . 109 ARG HD3 1 1
2 3879 1 1 109 ARG HE H 4.494 -0.494 12.869 1.00 . A A . 109 ARG HE 1 1
2 3880 1 1 109 ARG HG2 H 3.888 -2.353 11.251 1.00 . A A . 109 ARG HG2 1 1
2 3881 1 1 109 ARG HG3 H 3.138 -0.930 10.526 1.00 . A A . 109 ARG HG3 1 1
2 3882 1 1 109 ARG HH11 H 1.231 0.247 13.915 1.00 . A A . 109 ARG HH11 1 1
2 3883 1 1 109 ARG HH12 H 1.703 1.648 14.827 1.00 . A A . 109 ARG HH12 1 1
2 3884 1 1 109 ARG HH21 H 5.121 1.360 14.103 1.00 . A A . 109 ARG HH21 1 1
2 3885 1 1 109 ARG HH22 H 3.901 2.248 14.966 1.00 . A A . 109 ARG HH22 1 1
2 3886 1 1 109 ARG N N -0.429 -2.860 9.785 1.00 . A A . 109 ARG N 1 1
2 3887 1 1 109 ARG NE N 3.544 -0.356 13.104 1.00 . A A . 109 ARG NE 1 1
2 3888 1 1 109 ARG NH1 N 1.950 0.866 14.242 1.00 . A A . 109 ARG NH1 1 1
2 3889 1 1 109 ARG NH2 N 4.153 1.492 14.355 1.00 . A A . 109 ARG NH2 1 1
2 3890 1 1 109 ARG O O 1.149 -0.714 8.456 1.00 . A A . 109 ARG O 1 1
2 3891 1 1 110 THR C C 1.535 2.434 9.876 1.00 . A A . 110 THR C 1 1
2 3892 1 1 110 THR CA C 0.258 1.693 9.501 1.00 . A A . 110 THR CA 1 1
2 3893 1 1 110 THR CB C -0.975 2.548 9.861 1.00 . A A . 110 THR CB 1 1
2 3894 1 1 110 THR CG2 C -2.230 1.980 9.222 1.00 . A A . 110 THR CG2 1 1
2 3895 1 1 110 THR H H -0.176 0.347 11.064 1.00 . A A . 110 THR H 1 1
2 3896 1 1 110 THR HA H 0.255 1.521 8.435 1.00 . A A . 110 THR HA 1 1
2 3897 1 1 110 THR HB H -0.820 3.551 9.489 1.00 . A A . 110 THR HB 1 1
2 3898 1 1 110 THR HG1 H -1.260 1.696 11.626 1.00 . A A . 110 THR HG1 1 1
2 3899 1 1 110 THR HG21 H -2.409 0.986 9.605 1.00 . A A . 110 THR HG21 1 1
2 3900 1 1 110 THR HG22 H -2.100 1.935 8.150 1.00 . A A . 110 THR HG22 1 1
2 3901 1 1 110 THR HG23 H -3.073 2.613 9.457 1.00 . A A . 110 THR HG23 1 1
2 3902 1 1 110 THR N N 0.209 0.403 10.162 1.00 . A A . 110 THR N 1 1
2 3903 1 1 110 THR O O 1.758 2.757 11.045 1.00 . A A . 110 THR O 1 1
2 3904 1 1 110 THR OG1 O -1.148 2.595 11.284 1.00 . A A . 110 THR OG1 1 1
2 3905 1 1 111 GLN C C 3.806 4.597 8.324 1.00 . A A . 111 GLN C 1 1
2 3906 1 1 111 GLN CA C 3.659 3.323 9.146 1.00 . A A . 111 GLN CA 1 1
2 3907 1 1 111 GLN CB C 4.806 2.359 8.834 1.00 . A A . 111 GLN CB 1 1
2 3908 1 1 111 GLN CD C 6.299 3.191 10.681 1.00 . A A . 111 GLN CD 1 1
2 3909 1 1 111 GLN CG C 6.171 2.912 9.199 1.00 . A A . 111 GLN CG 1 1
2 3910 1 1 111 GLN H H 2.144 2.426 7.970 1.00 . A A . 111 GLN H 1 1
2 3911 1 1 111 GLN HA H 3.695 3.581 10.192 1.00 . A A . 111 GLN HA 1 1
2 3912 1 1 111 GLN HB2 H 4.651 1.442 9.383 1.00 . A A . 111 GLN HB2 1 1
2 3913 1 1 111 GLN HB3 H 4.799 2.141 7.777 1.00 . A A . 111 GLN HB3 1 1
2 3914 1 1 111 GLN HE21 H 7.039 1.373 10.982 1.00 . A A . 111 GLN HE21 1 1
2 3915 1 1 111 GLN HE22 H 6.871 2.367 12.395 1.00 . A A . 111 GLN HE22 1 1
2 3916 1 1 111 GLN HG2 H 6.925 2.193 8.916 1.00 . A A . 111 GLN HG2 1 1
2 3917 1 1 111 GLN HG3 H 6.328 3.832 8.657 1.00 . A A . 111 GLN HG3 1 1
2 3918 1 1 111 GLN N N 2.383 2.681 8.892 1.00 . A A . 111 GLN N 1 1
2 3919 1 1 111 GLN NE2 N 6.786 2.215 11.426 1.00 . A A . 111 GLN NE2 1 1
2 3920 1 1 111 GLN O O 3.745 4.573 7.094 1.00 . A A . 111 GLN O 1 1
2 3921 1 1 111 GLN OE1 O 5.971 4.280 11.150 1.00 . A A . 111 GLN OE1 1 1
2 3922 1 1 112 GLY C C 5.634 7.469 8.565 1.00 . A A . 112 GLY C 1 1
2 3923 1 1 112 GLY CA C 4.224 6.969 8.339 1.00 . A A . 112 GLY CA 1 1
2 3924 1 1 112 GLY H H 3.989 5.673 9.994 1.00 . A A . 112 GLY H 1 1
2 3925 1 1 112 GLY HA2 H 4.063 6.835 7.279 1.00 . A A . 112 GLY HA2 1 1
2 3926 1 1 112 GLY HA3 H 3.526 7.703 8.714 1.00 . A A . 112 GLY HA3 1 1
2 3927 1 1 112 GLY N N 3.996 5.710 9.014 1.00 . A A . 112 GLY N 1 1
2 3928 1 1 112 GLY O O 5.883 8.228 9.498 1.00 . A A . 112 GLY O 1 1
2 3929 1 1 113 LEU C C 8.271 8.717 7.226 1.00 . A A . 113 LEU C 1 1
2 3930 1 1 113 LEU CA C 7.969 7.377 7.874 1.00 . A A . 113 LEU CA 1 1
2 3931 1 1 113 LEU CB C 8.865 6.299 7.258 1.00 . A A . 113 LEU CB 1 1
2 3932 1 1 113 LEU CD1 C 9.713 3.945 7.231 1.00 . A A . 113 LEU CD1 1 1
2 3933 1 1 113 LEU CD2 C 9.220 5.067 9.410 1.00 . A A . 113 LEU CD2 1 1
2 3934 1 1 113 LEU CG C 8.814 4.937 7.948 1.00 . A A . 113 LEU CG 1 1
2 3935 1 1 113 LEU H H 6.288 6.449 6.975 1.00 . A A . 113 LEU H 1 1
2 3936 1 1 113 LEU HA H 8.180 7.445 8.930 1.00 . A A . 113 LEU HA 1 1
2 3937 1 1 113 LEU HB2 H 8.577 6.168 6.225 1.00 . A A . 113 LEU HB2 1 1
2 3938 1 1 113 LEU HB3 H 9.886 6.652 7.286 1.00 . A A . 113 LEU HB3 1 1
2 3939 1 1 113 LEU HD11 H 10.733 4.295 7.261 1.00 . A A . 113 LEU HD11 1 1
2 3940 1 1 113 LEU HD12 H 9.394 3.851 6.203 1.00 . A A . 113 LEU HD12 1 1
2 3941 1 1 113 LEU HD13 H 9.647 2.983 7.718 1.00 . A A . 113 LEU HD13 1 1
2 3942 1 1 113 LEU HD21 H 9.193 4.094 9.879 1.00 . A A . 113 LEU HD21 1 1
2 3943 1 1 113 LEU HD22 H 8.534 5.730 9.916 1.00 . A A . 113 LEU HD22 1 1
2 3944 1 1 113 LEU HD23 H 10.221 5.469 9.473 1.00 . A A . 113 LEU HD23 1 1
2 3945 1 1 113 LEU HG H 7.804 4.559 7.911 1.00 . A A . 113 LEU HG 1 1
2 3946 1 1 113 LEU N N 6.560 7.024 7.722 1.00 . A A . 113 LEU N 1 1
2 3947 1 1 113 LEU O O 9.129 9.465 7.696 1.00 . A A . 113 LEU O 1 1
2 3948 1 1 114 GLY C C 9.075 10.215 4.627 1.00 . A A . 114 GLY C 1 1
2 3949 1 1 114 GLY CA C 7.792 10.247 5.434 1.00 . A A . 114 GLY CA 1 1
2 3950 1 1 114 GLY H H 6.905 8.370 5.815 1.00 . A A . 114 GLY H 1 1
2 3951 1 1 114 GLY HA2 H 6.962 10.423 4.766 1.00 . A A . 114 GLY HA2 1 1
2 3952 1 1 114 GLY HA3 H 7.848 11.055 6.149 1.00 . A A . 114 GLY HA3 1 1
2 3953 1 1 114 GLY N N 7.571 9.008 6.144 1.00 . A A . 114 GLY N 1 1
2 3954 1 1 114 GLY O O 9.267 9.312 3.813 1.00 . A A . 114 GLY O 1 1
2 3955 1 1 115 PRO C C 12.296 10.263 4.513 1.00 . A A . 115 PRO C 1 1
2 3956 1 1 115 PRO CA C 11.240 11.289 4.093 1.00 . A A . 115 PRO CA 1 1
2 3957 1 1 115 PRO CB C 11.709 12.703 4.432 1.00 . A A . 115 PRO CB 1 1
2 3958 1 1 115 PRO CD C 9.860 12.237 5.871 1.00 . A A . 115 PRO CD 1 1
2 3959 1 1 115 PRO CG C 11.179 12.957 5.797 1.00 . A A . 115 PRO CG 1 1
2 3960 1 1 115 PRO HA H 11.068 11.210 3.030 1.00 . A A . 115 PRO HA 1 1
2 3961 1 1 115 PRO HB2 H 12.790 12.742 4.412 1.00 . A A . 115 PRO HB2 1 1
2 3962 1 1 115 PRO HB3 H 11.304 13.402 3.714 1.00 . A A . 115 PRO HB3 1 1
2 3963 1 1 115 PRO HD2 H 9.717 11.814 6.854 1.00 . A A . 115 PRO HD2 1 1
2 3964 1 1 115 PRO HD3 H 9.051 12.910 5.627 1.00 . A A . 115 PRO HD3 1 1
2 3965 1 1 115 PRO HG2 H 11.862 12.564 6.536 1.00 . A A . 115 PRO HG2 1 1
2 3966 1 1 115 PRO HG3 H 11.035 14.016 5.945 1.00 . A A . 115 PRO HG3 1 1
2 3967 1 1 115 PRO N N 9.986 11.175 4.853 1.00 . A A . 115 PRO N 1 1
2 3968 1 1 115 PRO O O 13.494 10.550 4.502 1.00 . A A . 115 PRO O 1 1
2 3969 1 1 116 ALA C C 12.850 6.942 4.190 1.00 . A A . 116 ALA C 1 1
2 3970 1 1 116 ALA CA C 12.758 8.008 5.273 1.00 . A A . 116 ALA CA 1 1
2 3971 1 1 116 ALA CB C 12.294 7.400 6.589 1.00 . A A . 116 ALA CB 1 1
2 3972 1 1 116 ALA H H 10.889 8.879 4.795 1.00 . A A . 116 ALA H 1 1
2 3973 1 1 116 ALA HA H 13.736 8.444 5.425 1.00 . A A . 116 ALA HA 1 1
2 3974 1 1 116 ALA HB1 H 12.242 8.169 7.345 1.00 . A A . 116 ALA HB1 1 1
2 3975 1 1 116 ALA HB2 H 12.992 6.638 6.898 1.00 . A A . 116 ALA HB2 1 1
2 3976 1 1 116 ALA HB3 H 11.317 6.959 6.456 1.00 . A A . 116 ALA HB3 1 1
2 3977 1 1 116 ALA N N 11.853 9.065 4.855 1.00 . A A . 116 ALA N 1 1
2 3978 1 1 116 ALA O O 11.899 6.741 3.442 1.00 . A A . 116 ALA O 1 1
2 3979 1 1 117 ASN C C 14.060 5.821 1.693 1.00 . A A . 117 ASN C 1 1
2 3980 1 1 117 ASN CA C 14.254 5.248 3.097 1.00 . A A . 117 ASN CA 1 1
2 3981 1 1 117 ASN CB C 13.361 4.011 3.285 1.00 . A A . 117 ASN CB 1 1
2 3982 1 1 117 ASN CG C 13.635 3.277 4.584 1.00 . A A . 117 ASN CG 1 1
2 3983 1 1 117 ASN H H 14.683 6.429 4.804 1.00 . A A . 117 ASN H 1 1
2 3984 1 1 117 ASN HA H 15.287 4.944 3.198 1.00 . A A . 117 ASN HA 1 1
2 3985 1 1 117 ASN HB2 H 12.328 4.321 3.281 1.00 . A A . 117 ASN HB2 1 1
2 3986 1 1 117 ASN HB3 H 13.529 3.328 2.465 1.00 . A A . 117 ASN HB3 1 1
2 3987 1 1 117 ASN HD21 H 12.273 4.372 5.517 1.00 . A A . 117 ASN HD21 1 1
2 3988 1 1 117 ASN HD22 H 13.096 3.212 6.498 1.00 . A A . 117 ASN HD22 1 1
2 3989 1 1 117 ASN N N 13.992 6.259 4.128 1.00 . A A . 117 ASN N 1 1
2 3990 1 1 117 ASN ND2 N 12.926 3.653 5.637 1.00 . A A . 117 ASN ND2 1 1
2 3991 1 1 117 ASN O O 13.096 5.489 1.003 1.00 . A A . 117 ASN O 1 1
2 3992 1 1 117 ASN OD1 O 14.469 2.372 4.640 1.00 . A A . 117 ASN OD1 1 1
2 3993 1 1 118 PRO C C 15.148 6.316 -1.186 1.00 . A A . 118 PRO C 1 1
2 3994 1 1 118 PRO CA C 14.891 7.323 -0.069 1.00 . A A . 118 PRO CA 1 1
2 3995 1 1 118 PRO CB C 16.000 8.387 -0.050 1.00 . A A . 118 PRO CB 1 1
2 3996 1 1 118 PRO CD C 16.149 7.168 2.000 1.00 . A A . 118 PRO CD 1 1
2 3997 1 1 118 PRO CG C 16.427 8.502 1.377 1.00 . A A . 118 PRO CG 1 1
2 3998 1 1 118 PRO HA H 13.932 7.799 -0.225 1.00 . A A . 118 PRO HA 1 1
2 3999 1 1 118 PRO HB2 H 16.816 8.065 -0.679 1.00 . A A . 118 PRO HB2 1 1
2 4000 1 1 118 PRO HB3 H 15.608 9.323 -0.416 1.00 . A A . 118 PRO HB3 1 1
2 4001 1 1 118 PRO HD2 H 16.988 6.503 1.861 1.00 . A A . 118 PRO HD2 1 1
2 4002 1 1 118 PRO HD3 H 15.921 7.280 3.050 1.00 . A A . 118 PRO HD3 1 1
2 4003 1 1 118 PRO HG2 H 17.483 8.724 1.427 1.00 . A A . 118 PRO HG2 1 1
2 4004 1 1 118 PRO HG3 H 15.856 9.274 1.873 1.00 . A A . 118 PRO HG3 1 1
2 4005 1 1 118 PRO N N 14.971 6.702 1.254 1.00 . A A . 118 PRO N 1 1
2 4006 1 1 118 PRO O O 16.164 5.614 -1.183 1.00 . A A . 118 PRO O 1 1
2 4007 1 1 119 ILE C C 15.016 6.119 -4.435 1.00 . A A . 119 ILE C 1 1
2 4008 1 1 119 ILE CA C 14.388 5.348 -3.275 1.00 . A A . 119 ILE CA 1 1
2 4009 1 1 119 ILE CB C 13.042 4.713 -3.704 1.00 . A A . 119 ILE CB 1 1
2 4010 1 1 119 ILE CD1 C 12.015 2.897 -5.172 1.00 . A A . 119 ILE CD1 1 1
2 4011 1 1 119 ILE CG1 C 13.269 3.646 -4.777 1.00 . A A . 119 ILE CG1 1 1
2 4012 1 1 119 ILE CG2 C 12.075 5.778 -4.205 1.00 . A A . 119 ILE CG2 1 1
2 4013 1 1 119 ILE H H 13.414 6.786 -2.062 1.00 . A A . 119 ILE H 1 1
2 4014 1 1 119 ILE HA H 15.062 4.553 -2.983 1.00 . A A . 119 ILE HA 1 1
2 4015 1 1 119 ILE HB H 12.600 4.247 -2.834 1.00 . A A . 119 ILE HB 1 1
2 4016 1 1 119 ILE HD11 H 12.258 2.162 -5.926 1.00 . A A . 119 ILE HD11 1 1
2 4017 1 1 119 ILE HD12 H 11.289 3.592 -5.566 1.00 . A A . 119 ILE HD12 1 1
2 4018 1 1 119 ILE HD13 H 11.604 2.399 -4.305 1.00 . A A . 119 ILE HD13 1 1
2 4019 1 1 119 ILE HG12 H 13.665 4.117 -5.665 1.00 . A A . 119 ILE HG12 1 1
2 4020 1 1 119 ILE HG13 H 13.986 2.925 -4.410 1.00 . A A . 119 ILE HG13 1 1
2 4021 1 1 119 ILE HG21 H 12.495 6.268 -5.071 1.00 . A A . 119 ILE HG21 1 1
2 4022 1 1 119 ILE HG22 H 11.908 6.507 -3.425 1.00 . A A . 119 ILE HG22 1 1
2 4023 1 1 119 ILE HG23 H 11.136 5.316 -4.472 1.00 . A A . 119 ILE HG23 1 1
2 4024 1 1 119 ILE N N 14.223 6.234 -2.132 1.00 . A A . 119 ILE N 1 1
2 4025 1 1 119 ILE O O 15.577 5.536 -5.365 1.00 . A A . 119 ILE O 1 1
2 4026 1 1 120 ALA C C 16.002 9.598 -4.645 1.00 . A A . 120 ALA C 1 1
2 4027 1 1 120 ALA CA C 15.539 8.320 -5.329 1.00 . A A . 120 ALA CA 1 1
2 4028 1 1 120 ALA CB C 14.559 8.632 -6.449 1.00 . A A . 120 ALA CB 1 1
2 4029 1 1 120 ALA H H 14.437 7.835 -3.600 1.00 . A A . 120 ALA H 1 1
2 4030 1 1 120 ALA HA H 16.395 7.814 -5.753 1.00 . A A . 120 ALA HA 1 1
2 4031 1 1 120 ALA HB1 H 13.722 9.185 -6.050 1.00 . A A . 120 ALA HB1 1 1
2 4032 1 1 120 ALA HB2 H 14.207 7.711 -6.888 1.00 . A A . 120 ALA HB2 1 1
2 4033 1 1 120 ALA HB3 H 15.054 9.224 -7.204 1.00 . A A . 120 ALA HB3 1 1
2 4034 1 1 120 ALA N N 14.928 7.437 -4.351 1.00 . A A . 120 ALA N 1 1
2 4035 1 1 120 ALA O O 15.754 9.784 -3.451 1.00 . A A . 120 ALA O 1 1
2 4036 1 1 121 SER C C 16.039 12.537 -4.221 1.00 . A A . 121 SER C 1 1
2 4037 1 1 121 SER CA C 17.170 11.728 -4.854 1.00 . A A . 121 SER CA 1 1
2 4038 1 1 121 SER CB C 17.854 12.539 -5.954 1.00 . A A . 121 SER CB 1 1
2 4039 1 1 121 SER H H 16.848 10.249 -6.333 1.00 . A A . 121 SER H 1 1
2 4040 1 1 121 SER HA H 17.894 11.495 -4.088 1.00 . A A . 121 SER HA 1 1
2 4041 1 1 121 SER HB2 H 18.572 11.913 -6.461 1.00 . A A . 121 SER HB2 1 1
2 4042 1 1 121 SER HB3 H 17.112 12.880 -6.661 1.00 . A A . 121 SER HB3 1 1
2 4043 1 1 121 SER HG H 19.469 13.450 -5.307 1.00 . A A . 121 SER HG 1 1
2 4044 1 1 121 SER N N 16.671 10.468 -5.393 1.00 . A A . 121 SER N 1 1
2 4045 1 1 121 SER O O 14.930 12.611 -4.754 1.00 . A A . 121 SER O 1 1
2 4046 1 1 121 SER OG O 18.528 13.667 -5.418 1.00 . A A . 121 SER OG 1 1
2 4047 1 1 122 ASN C C 15.048 15.244 -2.851 1.00 . A A . 122 ASN C 1 1
2 4048 1 1 122 ASN CA C 15.316 13.847 -2.303 1.00 . A A . 122 ASN CA 1 1
2 4049 1 1 122 ASN CB C 15.734 13.960 -0.827 1.00 . A A . 122 ASN CB 1 1
2 4050 1 1 122 ASN CG C 15.879 12.617 -0.125 1.00 . A A . 122 ASN CG 1 1
2 4051 1 1 122 ASN H H 17.255 13.123 -2.755 1.00 . A A . 122 ASN H 1 1
2 4052 1 1 122 ASN HA H 14.406 13.272 -2.361 1.00 . A A . 122 ASN HA 1 1
2 4053 1 1 122 ASN HB2 H 16.684 14.471 -0.770 1.00 . A A . 122 ASN HB2 1 1
2 4054 1 1 122 ASN HB3 H 14.991 14.540 -0.300 1.00 . A A . 122 ASN HB3 1 1
2 4055 1 1 122 ASN HD21 H 15.290 13.420 1.596 1.00 . A A . 122 ASN HD21 1 1
2 4056 1 1 122 ASN HD22 H 15.668 11.734 1.642 1.00 . A A . 122 ASN HD22 1 1
2 4057 1 1 122 ASN N N 16.332 13.147 -3.083 1.00 . A A . 122 ASN N 1 1
2 4058 1 1 122 ASN ND2 N 15.581 12.588 1.167 1.00 . A A . 122 ASN ND2 1 1
2 4059 1 1 122 ASN O O 14.172 15.950 -2.351 1.00 . A A . 122 ASN O 1 1
2 4060 1 1 122 ASN OD1 O 16.259 11.618 -0.733 1.00 . A A . 122 ASN OD1 1 1
2 4061 1 1 123 SER C C 15.435 17.043 -5.892 1.00 . A A . 123 SER C 1 1
2 4062 1 1 123 SER CA C 15.693 17.007 -4.383 1.00 . A A . 123 SER CA 1 1
2 4063 1 1 123 SER CB C 16.977 17.770 -4.052 1.00 . A A . 123 SER CB 1 1
2 4064 1 1 123 SER H H 16.429 15.024 -4.283 1.00 . A A . 123 SER H 1 1
2 4065 1 1 123 SER HA H 14.867 17.485 -3.880 1.00 . A A . 123 SER HA 1 1
2 4066 1 1 123 SER HB2 H 16.928 18.758 -4.487 1.00 . A A . 123 SER HB2 1 1
2 4067 1 1 123 SER HB3 H 17.078 17.851 -2.980 1.00 . A A . 123 SER HB3 1 1
2 4068 1 1 123 SER HG H 18.367 17.504 -5.413 1.00 . A A . 123 SER HG 1 1
2 4069 1 1 123 SER N N 15.794 15.646 -3.872 1.00 . A A . 123 SER N 1 1
2 4070 1 1 123 SER O O 15.456 18.114 -6.503 1.00 . A A . 123 SER O 1 1
2 4071 1 1 123 SER OG O 18.114 17.098 -4.571 1.00 . A A . 123 SER OG 1 1
2 4072 1 1 124 THR C C 13.468 15.638 -8.223 1.00 . A A . 124 THR C 1 1
2 4073 1 1 124 THR CA C 14.952 15.843 -7.933 1.00 . A A . 124 THR CA 1 1
2 4074 1 1 124 THR CB C 15.785 14.739 -8.611 1.00 . A A . 124 THR CB 1 1
2 4075 1 1 124 THR CG2 C 17.267 15.081 -8.565 1.00 . A A . 124 THR CG2 1 1
2 4076 1 1 124 THR H H 15.174 15.062 -5.978 1.00 . A A . 124 THR H 1 1
2 4077 1 1 124 THR HA H 15.254 16.795 -8.349 1.00 . A A . 124 THR HA 1 1
2 4078 1 1 124 THR HB H 15.483 14.664 -9.645 1.00 . A A . 124 THR HB 1 1
2 4079 1 1 124 THR HG1 H 16.118 12.805 -8.385 1.00 . A A . 124 THR HG1 1 1
2 4080 1 1 124 THR HG21 H 17.586 15.163 -7.537 1.00 . A A . 124 THR HG21 1 1
2 4081 1 1 124 THR HG22 H 17.433 16.022 -9.069 1.00 . A A . 124 THR HG22 1 1
2 4082 1 1 124 THR HG23 H 17.832 14.305 -9.058 1.00 . A A . 124 THR HG23 1 1
2 4083 1 1 124 THR N N 15.197 15.892 -6.498 1.00 . A A . 124 THR N 1 1
2 4084 1 1 124 THR O O 12.736 15.119 -7.382 1.00 . A A . 124 THR O 1 1
2 4085 1 1 124 THR OG1 O 15.566 13.477 -7.967 1.00 . A A . 124 THR OG1 1 1
2 4086 1 1 125 ALA C C 11.101 14.559 -9.782 1.00 . A A . 125 ALA C 1 1
2 4087 1 1 125 ALA CA C 11.614 15.994 -9.774 1.00 . A A . 125 ALA CA 1 1
2 4088 1 1 125 ALA CB C 11.394 16.638 -11.130 1.00 . A A . 125 ALA CB 1 1
2 4089 1 1 125 ALA H H 13.671 16.411 -10.055 1.00 . A A . 125 ALA H 1 1
2 4090 1 1 125 ALA HA H 11.055 16.558 -9.040 1.00 . A A . 125 ALA HA 1 1
2 4091 1 1 125 ALA HB1 H 11.940 16.088 -11.881 1.00 . A A . 125 ALA HB1 1 1
2 4092 1 1 125 ALA HB2 H 11.742 17.659 -11.105 1.00 . A A . 125 ALA HB2 1 1
2 4093 1 1 125 ALA HB3 H 10.341 16.622 -11.369 1.00 . A A . 125 ALA HB3 1 1
2 4094 1 1 125 ALA N N 13.027 16.055 -9.406 1.00 . A A . 125 ALA N 1 1
2 4095 1 1 125 ALA O O 10.079 14.248 -9.168 1.00 . A A . 125 ALA O 1 1
2 4096 1 1 126 GLU C C 11.745 11.621 -9.196 1.00 . A A . 126 GLU C 1 1
2 4097 1 1 126 GLU CA C 11.450 12.279 -10.534 1.00 . A A . 126 GLU CA 1 1
2 4098 1 1 126 GLU CB C 12.173 11.539 -11.672 1.00 . A A . 126 GLU CB 1 1
2 4099 1 1 126 GLU CD C 14.137 13.062 -12.132 1.00 . A A . 126 GLU CD 1 1
2 4100 1 1 126 GLU CG C 13.689 11.690 -11.677 1.00 . A A . 126 GLU CG 1 1
2 4101 1 1 126 GLU H H 12.616 13.998 -10.961 1.00 . A A . 126 GLU H 1 1
2 4102 1 1 126 GLU HA H 10.383 12.227 -10.709 1.00 . A A . 126 GLU HA 1 1
2 4103 1 1 126 GLU HB2 H 11.945 10.486 -11.596 1.00 . A A . 126 GLU HB2 1 1
2 4104 1 1 126 GLU HB3 H 11.795 11.908 -12.616 1.00 . A A . 126 GLU HB3 1 1
2 4105 1 1 126 GLU HG2 H 14.058 11.523 -10.675 1.00 . A A . 126 GLU HG2 1 1
2 4106 1 1 126 GLU HG3 H 14.109 10.948 -12.342 1.00 . A A . 126 GLU HG3 1 1
2 4107 1 1 126 GLU N N 11.813 13.687 -10.482 1.00 . A A . 126 GLU N 1 1
2 4108 1 1 126 GLU O O 11.051 10.696 -8.785 1.00 . A A . 126 GLU O 1 1
2 4109 1 1 126 GLU OE1 O 14.065 13.339 -13.345 1.00 . A A . 126 GLU OE1 1 1
2 4110 1 1 126 GLU OE2 O 14.535 13.876 -11.277 1.00 . A A . 126 GLU OE2 1 1
2 4111 1 1 127 GLY C C 11.910 11.862 -6.239 1.00 . A A . 127 GLY C 1 1
2 4112 1 1 127 GLY CA C 13.076 11.660 -7.180 1.00 . A A . 127 GLY CA 1 1
2 4113 1 1 127 GLY H H 13.317 12.829 -8.922 1.00 . A A . 127 GLY H 1 1
2 4114 1 1 127 GLY HA2 H 13.314 10.608 -7.225 1.00 . A A . 127 GLY HA2 1 1
2 4115 1 1 127 GLY HA3 H 13.932 12.200 -6.804 1.00 . A A . 127 GLY HA3 1 1
2 4116 1 1 127 GLY N N 12.766 12.129 -8.514 1.00 . A A . 127 GLY N 1 1
2 4117 1 1 127 GLY O O 11.496 10.936 -5.550 1.00 . A A . 127 GLY O 1 1
2 4118 1 1 128 LYS C C 9.027 12.472 -5.828 1.00 . A A . 128 LYS C 1 1
2 4119 1 1 128 LYS CA C 10.180 13.391 -5.452 1.00 . A A . 128 LYS CA 1 1
2 4120 1 1 128 LYS CB C 9.761 14.846 -5.672 1.00 . A A . 128 LYS CB 1 1
2 4121 1 1 128 LYS CD C 10.312 17.291 -5.438 1.00 . A A . 128 LYS CD 1 1
2 4122 1 1 128 LYS CE C 8.909 17.595 -4.931 1.00 . A A . 128 LYS CE 1 1
2 4123 1 1 128 LYS CG C 10.740 15.867 -5.110 1.00 . A A . 128 LYS CG 1 1
2 4124 1 1 128 LYS H H 11.785 13.783 -6.779 1.00 . A A . 128 LYS H 1 1
2 4125 1 1 128 LYS HA H 10.419 13.247 -4.409 1.00 . A A . 128 LYS HA 1 1
2 4126 1 1 128 LYS HB2 H 9.663 15.023 -6.733 1.00 . A A . 128 LYS HB2 1 1
2 4127 1 1 128 LYS HB3 H 8.802 15.006 -5.202 1.00 . A A . 128 LYS HB3 1 1
2 4128 1 1 128 LYS HD2 H 11.005 17.978 -4.979 1.00 . A A . 128 LYS HD2 1 1
2 4129 1 1 128 LYS HD3 H 10.331 17.419 -6.510 1.00 . A A . 128 LYS HD3 1 1
2 4130 1 1 128 LYS HE2 H 8.645 18.599 -5.225 1.00 . A A . 128 LYS HE2 1 1
2 4131 1 1 128 LYS HE3 H 8.219 16.896 -5.382 1.00 . A A . 128 LYS HE3 1 1
2 4132 1 1 128 LYS HG2 H 10.786 15.756 -4.039 1.00 . A A . 128 LYS HG2 1 1
2 4133 1 1 128 LYS HG3 H 11.716 15.689 -5.536 1.00 . A A . 128 LYS HG3 1 1
2 4134 1 1 128 LYS HZ1 H 9.540 18.069 -3.000 1.00 . A A . 128 LYS HZ1 1 1
2 4135 1 1 128 LYS HZ2 H 8.935 16.493 -3.146 1.00 . A A . 128 LYS HZ2 1 1
2 4136 1 1 128 LYS HZ3 H 7.871 17.814 -3.128 1.00 . A A . 128 LYS HZ3 1 1
2 4137 1 1 128 LYS N N 11.367 13.074 -6.237 1.00 . A A . 128 LYS N 1 1
2 4138 1 1 128 LYS NZ N 8.807 17.485 -3.452 1.00 . A A . 128 LYS NZ 1 1
2 4139 1 1 128 LYS O O 8.378 11.890 -4.962 1.00 . A A . 128 LYS O 1 1
2 4140 1 1 129 ALA C C 7.807 10.079 -7.168 1.00 . A A . 129 ALA C 1 1
2 4141 1 1 129 ALA CA C 7.692 11.526 -7.632 1.00 . A A . 129 ALA CA 1 1
2 4142 1 1 129 ALA CB C 7.648 11.590 -9.148 1.00 . A A . 129 ALA CB 1 1
2 4143 1 1 129 ALA H H 9.368 12.809 -7.768 1.00 . A A . 129 ALA H 1 1
2 4144 1 1 129 ALA HA H 6.770 11.942 -7.253 1.00 . A A . 129 ALA HA 1 1
2 4145 1 1 129 ALA HB1 H 8.571 11.200 -9.550 1.00 . A A . 129 ALA HB1 1 1
2 4146 1 1 129 ALA HB2 H 7.524 12.615 -9.462 1.00 . A A . 129 ALA HB2 1 1
2 4147 1 1 129 ALA HB3 H 6.819 10.998 -9.509 1.00 . A A . 129 ALA HB3 1 1
2 4148 1 1 129 ALA N N 8.789 12.340 -7.127 1.00 . A A . 129 ALA N 1 1
2 4149 1 1 129 ALA O O 6.812 9.453 -6.817 1.00 . A A . 129 ALA O 1 1
2 4150 1 1 130 GLN C C 9.336 8.007 -5.266 1.00 . A A . 130 GLN C 1 1
2 4151 1 1 130 GLN CA C 9.262 8.174 -6.784 1.00 . A A . 130 GLN CA 1 1
2 4152 1 1 130 GLN CB C 10.544 7.665 -7.446 1.00 . A A . 130 GLN CB 1 1
2 4153 1 1 130 GLN CD C 11.764 7.295 -9.647 1.00 . A A . 130 GLN CD 1 1
2 4154 1 1 130 GLN CG C 10.444 7.602 -8.966 1.00 . A A . 130 GLN CG 1 1
2 4155 1 1 130 GLN H H 9.788 10.122 -7.425 1.00 . A A . 130 GLN H 1 1
2 4156 1 1 130 GLN HA H 8.429 7.591 -7.151 1.00 . A A . 130 GLN HA 1 1
2 4157 1 1 130 GLN HB2 H 11.359 8.323 -7.184 1.00 . A A . 130 GLN HB2 1 1
2 4158 1 1 130 GLN HB3 H 10.759 6.674 -7.078 1.00 . A A . 130 GLN HB3 1 1
2 4159 1 1 130 GLN HE21 H 12.368 6.228 -8.091 1.00 . A A . 130 GLN HE21 1 1
2 4160 1 1 130 GLN HE22 H 13.489 6.337 -9.407 1.00 . A A . 130 GLN HE22 1 1
2 4161 1 1 130 GLN HG2 H 9.738 6.833 -9.234 1.00 . A A . 130 GLN HG2 1 1
2 4162 1 1 130 GLN HG3 H 10.085 8.556 -9.326 1.00 . A A . 130 GLN HG3 1 1
2 4163 1 1 130 GLN N N 9.025 9.560 -7.161 1.00 . A A . 130 GLN N 1 1
2 4164 1 1 130 GLN NE2 N 12.623 6.544 -8.980 1.00 . A A . 130 GLN NE2 1 1
2 4165 1 1 130 GLN O O 8.999 6.946 -4.741 1.00 . A A . 130 GLN O 1 1
2 4166 1 1 130 GLN OE1 O 12.007 7.730 -10.772 1.00 . A A . 130 GLN OE1 1 1
2 4167 1 1 131 ASN C C 8.506 9.131 -2.461 1.00 . A A . 131 ASN C 1 1
2 4168 1 1 131 ASN CA C 9.879 9.014 -3.109 1.00 . A A . 131 ASN CA 1 1
2 4169 1 1 131 ASN CB C 10.799 10.121 -2.580 1.00 . A A . 131 ASN CB 1 1
2 4170 1 1 131 ASN CG C 12.275 9.781 -2.713 1.00 . A A . 131 ASN CG 1 1
2 4171 1 1 131 ASN H H 10.054 9.865 -5.046 1.00 . A A . 131 ASN H 1 1
2 4172 1 1 131 ASN HA H 10.299 8.058 -2.838 1.00 . A A . 131 ASN HA 1 1
2 4173 1 1 131 ASN HB2 H 10.607 11.029 -3.132 1.00 . A A . 131 ASN HB2 1 1
2 4174 1 1 131 ASN HB3 H 10.582 10.289 -1.535 1.00 . A A . 131 ASN HB3 1 1
2 4175 1 1 131 ASN HD21 H 12.730 11.699 -2.909 1.00 . A A . 131 ASN HD21 1 1
2 4176 1 1 131 ASN HD22 H 14.065 10.601 -2.969 1.00 . A A . 131 ASN HD22 1 1
2 4177 1 1 131 ASN N N 9.780 9.052 -4.568 1.00 . A A . 131 ASN N 1 1
2 4178 1 1 131 ASN ND2 N 13.105 10.797 -2.878 1.00 . A A . 131 ASN ND2 1 1
2 4179 1 1 131 ASN O O 8.246 8.502 -1.441 1.00 . A A . 131 ASN O 1 1
2 4180 1 1 131 ASN OD1 O 12.665 8.613 -2.669 1.00 . A A . 131 ASN OD1 1 1
2 4181 1 1 132 ARG C C 5.497 8.770 -2.908 1.00 . A A . 132 ARG C 1 1
2 4182 1 1 132 ARG CA C 6.253 10.045 -2.561 1.00 . A A . 132 ARG CA 1 1
2 4183 1 1 132 ARG CB C 5.534 11.241 -3.185 1.00 . A A . 132 ARG CB 1 1
2 4184 1 1 132 ARG CD C 5.630 13.634 -3.886 1.00 . A A . 132 ARG CD 1 1
2 4185 1 1 132 ARG CG C 6.232 12.573 -2.979 1.00 . A A . 132 ARG CG 1 1
2 4186 1 1 132 ARG CZ C 4.905 13.806 -6.252 1.00 . A A . 132 ARG CZ 1 1
2 4187 1 1 132 ARG H H 7.907 10.472 -3.825 1.00 . A A . 132 ARG H 1 1
2 4188 1 1 132 ARG HA H 6.283 10.161 -1.488 1.00 . A A . 132 ARG HA 1 1
2 4189 1 1 132 ARG HB2 H 5.442 11.072 -4.245 1.00 . A A . 132 ARG HB2 1 1
2 4190 1 1 132 ARG HB3 H 4.545 11.310 -2.755 1.00 . A A . 132 ARG HB3 1 1
2 4191 1 1 132 ARG HD2 H 4.644 13.884 -3.523 1.00 . A A . 132 ARG HD2 1 1
2 4192 1 1 132 ARG HD3 H 6.258 14.512 -3.863 1.00 . A A . 132 ARG HD3 1 1
2 4193 1 1 132 ARG HE H 5.931 12.279 -5.464 1.00 . A A . 132 ARG HE 1 1
2 4194 1 1 132 ARG HG2 H 6.114 12.879 -1.949 1.00 . A A . 132 ARG HG2 1 1
2 4195 1 1 132 ARG HG3 H 7.282 12.463 -3.210 1.00 . A A . 132 ARG HG3 1 1
2 4196 1 1 132 ARG HH11 H 4.418 15.428 -5.127 1.00 . A A . 132 ARG HH11 1 1
2 4197 1 1 132 ARG HH12 H 3.895 15.479 -6.784 1.00 . A A . 132 ARG HH12 1 1
2 4198 1 1 132 ARG HH21 H 5.218 12.356 -7.633 1.00 . A A . 132 ARG HH21 1 1
2 4199 1 1 132 ARG HH22 H 4.356 13.752 -8.207 1.00 . A A . 132 ARG HH22 1 1
2 4200 1 1 132 ARG N N 7.627 9.939 -3.048 1.00 . A A . 132 ARG N 1 1
2 4201 1 1 132 ARG NE N 5.527 13.153 -5.268 1.00 . A A . 132 ARG NE 1 1
2 4202 1 1 132 ARG NH1 N 4.364 14.999 -6.038 1.00 . A A . 132 ARG NH1 1 1
2 4203 1 1 132 ARG NH2 N 4.822 13.258 -7.458 1.00 . A A . 132 ARG NH2 1 1
2 4204 1 1 132 ARG O O 4.891 8.668 -3.972 1.00 . A A . 132 ARG O 1 1
2 4205 1 1 133 ARG C C 4.345 5.845 -1.123 1.00 . A A . 133 ARG C 1 1
2 4206 1 1 133 ARG CA C 5.018 6.478 -2.330 1.00 . A A . 133 ARG CA 1 1
2 4207 1 1 133 ARG CB C 6.161 5.584 -2.818 1.00 . A A . 133 ARG CB 1 1
2 4208 1 1 133 ARG CD C 8.572 4.942 -2.451 1.00 . A A . 133 ARG CD 1 1
2 4209 1 1 133 ARG CG C 7.297 5.462 -1.811 1.00 . A A . 133 ARG CG 1 1
2 4210 1 1 133 ARG CZ C 8.402 3.211 -4.198 1.00 . A A . 133 ARG CZ 1 1
2 4211 1 1 133 ARG H H 5.948 7.962 -1.139 1.00 . A A . 133 ARG H 1 1
2 4212 1 1 133 ARG HA H 4.293 6.583 -3.121 1.00 . A A . 133 ARG HA 1 1
2 4213 1 1 133 ARG HB2 H 5.772 4.596 -3.014 1.00 . A A . 133 ARG HB2 1 1
2 4214 1 1 133 ARG HB3 H 6.560 5.994 -3.734 1.00 . A A . 133 ARG HB3 1 1
2 4215 1 1 133 ARG HD2 H 8.813 5.572 -3.295 1.00 . A A . 133 ARG HD2 1 1
2 4216 1 1 133 ARG HD3 H 9.371 4.995 -1.725 1.00 . A A . 133 ARG HD3 1 1
2 4217 1 1 133 ARG HE H 8.405 2.859 -2.228 1.00 . A A . 133 ARG HE 1 1
2 4218 1 1 133 ARG HG2 H 7.494 6.435 -1.389 1.00 . A A . 133 ARG HG2 1 1
2 4219 1 1 133 ARG HG3 H 6.996 4.783 -1.026 1.00 . A A . 133 ARG HG3 1 1
2 4220 1 1 133 ARG HH11 H 8.506 5.112 -4.923 1.00 . A A . 133 ARG HH11 1 1
2 4221 1 1 133 ARG HH12 H 8.401 3.856 -6.127 1.00 . A A . 133 ARG HH12 1 1
2 4222 1 1 133 ARG HH21 H 8.312 1.227 -3.789 1.00 . A A . 133 ARG HH21 1 1
2 4223 1 1 133 ARG HH22 H 8.288 1.648 -5.484 1.00 . A A . 133 ARG HH22 1 1
2 4224 1 1 133 ARG N N 5.543 7.796 -2.021 1.00 . A A . 133 ARG N 1 1
2 4225 1 1 133 ARG NE N 8.443 3.565 -2.916 1.00 . A A . 133 ARG NE 1 1
2 4226 1 1 133 ARG NH1 N 8.441 4.133 -5.158 1.00 . A A . 133 ARG NH1 1 1
2 4227 1 1 133 ARG NH2 N 8.329 1.927 -4.518 1.00 . A A . 133 ARG NH2 1 1
2 4228 1 1 133 ARG O O 4.458 6.338 0.000 1.00 . A A . 133 ARG O 1 1
2 4229 1 1 134 VAL C C 3.221 2.500 -0.665 1.00 . A A . 134 VAL C 1 1
2 4230 1 1 134 VAL CA C 3.007 3.966 -0.335 1.00 . A A . 134 VAL CA 1 1
2 4231 1 1 134 VAL CB C 1.491 4.246 -0.215 1.00 . A A . 134 VAL CB 1 1
2 4232 1 1 134 VAL CG1 C 0.859 3.367 0.854 1.00 . A A . 134 VAL CG1 1 1
2 4233 1 1 134 VAL CG2 C 1.230 5.713 0.087 1.00 . A A . 134 VAL CG2 1 1
2 4234 1 1 134 VAL H H 3.523 4.477 -2.313 1.00 . A A . 134 VAL H 1 1
2 4235 1 1 134 VAL HA H 3.486 4.197 0.606 1.00 . A A . 134 VAL HA 1 1
2 4236 1 1 134 VAL HB H 1.029 4.009 -1.161 1.00 . A A . 134 VAL HB 1 1
2 4237 1 1 134 VAL HG11 H 1.335 3.558 1.804 1.00 . A A . 134 VAL HG11 1 1
2 4238 1 1 134 VAL HG12 H 0.988 2.327 0.588 1.00 . A A . 134 VAL HG12 1 1
2 4239 1 1 134 VAL HG13 H -0.194 3.591 0.927 1.00 . A A . 134 VAL HG13 1 1
2 4240 1 1 134 VAL HG21 H 0.167 5.877 0.193 1.00 . A A . 134 VAL HG21 1 1
2 4241 1 1 134 VAL HG22 H 1.609 6.321 -0.722 1.00 . A A . 134 VAL HG22 1 1
2 4242 1 1 134 VAL HG23 H 1.728 5.987 1.006 1.00 . A A . 134 VAL HG23 1 1
2 4243 1 1 134 VAL N N 3.630 4.763 -1.379 1.00 . A A . 134 VAL N 1 1
2 4244 1 1 134 VAL O O 2.804 2.035 -1.717 1.00 . A A . 134 VAL O 1 1
2 4245 1 1 135 GLU C C 3.465 -0.564 0.803 1.00 . A A . 135 GLU C 1 1
2 4246 1 1 135 GLU CA C 4.220 0.392 -0.105 1.00 . A A . 135 GLU CA 1 1
2 4247 1 1 135 GLU CB C 5.724 0.157 0.000 1.00 . A A . 135 GLU CB 1 1
2 4248 1 1 135 GLU CD C 7.970 0.739 -0.987 1.00 . A A . 135 GLU CD 1 1
2 4249 1 1 135 GLU CG C 6.531 1.155 -0.810 1.00 . A A . 135 GLU CG 1 1
2 4250 1 1 135 GLU H H 4.171 2.167 1.057 1.00 . A A . 135 GLU H 1 1
2 4251 1 1 135 GLU HA H 3.913 0.206 -1.124 1.00 . A A . 135 GLU HA 1 1
2 4252 1 1 135 GLU HB2 H 6.022 0.237 1.036 1.00 . A A . 135 GLU HB2 1 1
2 4253 1 1 135 GLU HB3 H 5.951 -0.834 -0.360 1.00 . A A . 135 GLU HB3 1 1
2 4254 1 1 135 GLU HG2 H 6.079 1.253 -1.785 1.00 . A A . 135 GLU HG2 1 1
2 4255 1 1 135 GLU HG3 H 6.507 2.110 -0.307 1.00 . A A . 135 GLU HG3 1 1
2 4256 1 1 135 GLU N N 3.895 1.774 0.200 1.00 . A A . 135 GLU N 1 1
2 4257 1 1 135 GLU O O 3.496 -0.430 2.026 1.00 . A A . 135 GLU O 1 1
2 4258 1 1 135 GLU OE1 O 8.678 0.559 0.024 1.00 . A A . 135 GLU OE1 1 1
2 4259 1 1 135 GLU OE2 O 8.404 0.605 -2.152 1.00 . A A . 135 GLU OE2 1 1
2 4260 1 1 136 ILE C C 2.936 -3.764 1.112 1.00 . A A . 136 ILE C 1 1
2 4261 1 1 136 ILE CA C 2.050 -2.539 0.930 1.00 . A A . 136 ILE CA 1 1
2 4262 1 1 136 ILE CB C 0.752 -2.959 0.202 1.00 . A A . 136 ILE CB 1 1
2 4263 1 1 136 ILE CD1 C -0.568 -0.994 1.156 1.00 . A A . 136 ILE CD1 1 1
2 4264 1 1 136 ILE CG1 C -0.125 -1.738 -0.086 1.00 . A A . 136 ILE CG1 1 1
2 4265 1 1 136 ILE CG2 C -0.019 -3.990 1.018 1.00 . A A . 136 ILE CG2 1 1
2 4266 1 1 136 ILE H H 2.761 -1.540 -0.795 1.00 . A A . 136 ILE H 1 1
2 4267 1 1 136 ILE HA H 1.793 -2.136 1.898 1.00 . A A . 136 ILE HA 1 1
2 4268 1 1 136 ILE HB H 1.029 -3.418 -0.732 1.00 . A A . 136 ILE HB 1 1
2 4269 1 1 136 ILE HD11 H -1.168 -0.142 0.870 1.00 . A A . 136 ILE HD11 1 1
2 4270 1 1 136 ILE HD12 H 0.301 -0.657 1.702 1.00 . A A . 136 ILE HD12 1 1
2 4271 1 1 136 ILE HD13 H -1.153 -1.652 1.781 1.00 . A A . 136 ILE HD13 1 1
2 4272 1 1 136 ILE HG12 H 0.428 -1.047 -0.703 1.00 . A A . 136 ILE HG12 1 1
2 4273 1 1 136 ILE HG13 H -1.009 -2.057 -0.616 1.00 . A A . 136 ILE HG13 1 1
2 4274 1 1 136 ILE HG21 H -0.310 -3.559 1.964 1.00 . A A . 136 ILE HG21 1 1
2 4275 1 1 136 ILE HG22 H 0.607 -4.852 1.192 1.00 . A A . 136 ILE HG22 1 1
2 4276 1 1 136 ILE HG23 H -0.903 -4.293 0.475 1.00 . A A . 136 ILE HG23 1 1
2 4277 1 1 136 ILE N N 2.776 -1.518 0.189 1.00 . A A . 136 ILE N 1 1
2 4278 1 1 136 ILE O O 3.062 -4.590 0.210 1.00 . A A . 136 ILE O 1 1
2 4279 1 1 137 THR C C 3.753 -6.080 3.271 1.00 . A A . 137 THR C 1 1
2 4280 1 1 137 THR CA C 4.481 -4.959 2.535 1.00 . A A . 137 THR CA 1 1
2 4281 1 1 137 THR CB C 5.689 -4.485 3.368 1.00 . A A . 137 THR CB 1 1
2 4282 1 1 137 THR CG2 C 6.723 -5.591 3.508 1.00 . A A . 137 THR CG2 1 1
2 4283 1 1 137 THR H H 3.425 -3.176 2.956 1.00 . A A . 137 THR H 1 1
2 4284 1 1 137 THR HA H 4.844 -5.336 1.591 1.00 . A A . 137 THR HA 1 1
2 4285 1 1 137 THR HB H 5.345 -4.206 4.351 1.00 . A A . 137 THR HB 1 1
2 4286 1 1 137 THR HG1 H 5.621 -2.671 2.597 1.00 . A A . 137 THR HG1 1 1
2 4287 1 1 137 THR HG21 H 7.052 -5.900 2.528 1.00 . A A . 137 THR HG21 1 1
2 4288 1 1 137 THR HG22 H 6.283 -6.432 4.024 1.00 . A A . 137 THR HG22 1 1
2 4289 1 1 137 THR HG23 H 7.568 -5.227 4.073 1.00 . A A . 137 THR HG23 1 1
2 4290 1 1 137 THR N N 3.574 -3.859 2.262 1.00 . A A . 137 THR N 1 1
2 4291 1 1 137 THR O O 3.444 -5.961 4.459 1.00 . A A . 137 THR O 1 1
2 4292 1 1 137 THR OG1 O 6.292 -3.344 2.743 1.00 . A A . 137 THR OG1 1 1
2 4293 1 1 138 LEU C C 3.806 -9.208 3.820 1.00 . A A . 138 LEU C 1 1
2 4294 1 1 138 LEU CA C 2.788 -8.303 3.139 1.00 . A A . 138 LEU CA 1 1
2 4295 1 1 138 LEU CB C 2.023 -9.088 2.070 1.00 . A A . 138 LEU CB 1 1
2 4296 1 1 138 LEU CD1 C 0.243 -9.197 0.319 1.00 . A A . 138 LEU CD1 1 1
2 4297 1 1 138 LEU CD2 C -0.068 -7.729 2.320 1.00 . A A . 138 LEU CD2 1 1
2 4298 1 1 138 LEU CG C 0.938 -8.303 1.333 1.00 . A A . 138 LEU CG 1 1
2 4299 1 1 138 LEU H H 3.680 -7.167 1.592 1.00 . A A . 138 LEU H 1 1
2 4300 1 1 138 LEU HA H 2.089 -7.945 3.881 1.00 . A A . 138 LEU HA 1 1
2 4301 1 1 138 LEU HB2 H 2.735 -9.448 1.341 1.00 . A A . 138 LEU HB2 1 1
2 4302 1 1 138 LEU HB3 H 1.558 -9.939 2.543 1.00 . A A . 138 LEU HB3 1 1
2 4303 1 1 138 LEU HD11 H 0.962 -9.532 -0.416 1.00 . A A . 138 LEU HD11 1 1
2 4304 1 1 138 LEU HD12 H -0.542 -8.643 -0.173 1.00 . A A . 138 LEU HD12 1 1
2 4305 1 1 138 LEU HD13 H -0.180 -10.052 0.824 1.00 . A A . 138 LEU HD13 1 1
2 4306 1 1 138 LEU HD21 H -0.805 -7.148 1.787 1.00 . A A . 138 LEU HD21 1 1
2 4307 1 1 138 LEU HD22 H 0.446 -7.096 3.030 1.00 . A A . 138 LEU HD22 1 1
2 4308 1 1 138 LEU HD23 H -0.557 -8.536 2.847 1.00 . A A . 138 LEU HD23 1 1
2 4309 1 1 138 LEU HG H 1.394 -7.481 0.800 1.00 . A A . 138 LEU HG 1 1
2 4310 1 1 138 LEU N N 3.449 -7.152 2.551 1.00 . A A . 138 LEU N 1 1
2 4311 1 1 138 LEU O O 4.643 -9.832 3.163 1.00 . A A . 138 LEU O 1 1
2 4312 1 1 139 SER C C 3.944 -11.301 6.450 1.00 . A A . 139 SER C 1 1
2 4313 1 1 139 SER CA C 4.656 -10.066 5.919 1.00 . A A . 139 SER CA 1 1
2 4314 1 1 139 SER CB C 5.226 -9.244 7.076 1.00 . A A . 139 SER CB 1 1
2 4315 1 1 139 SER H H 3.047 -8.740 5.602 1.00 . A A . 139 SER H 1 1
2 4316 1 1 139 SER HA H 5.463 -10.378 5.273 1.00 . A A . 139 SER HA 1 1
2 4317 1 1 139 SER HB2 H 4.430 -8.982 7.756 1.00 . A A . 139 SER HB2 1 1
2 4318 1 1 139 SER HB3 H 5.972 -9.825 7.598 1.00 . A A . 139 SER HB3 1 1
2 4319 1 1 139 SER HG H 6.537 -8.279 5.978 1.00 . A A . 139 SER HG 1 1
2 4320 1 1 139 SER N N 3.740 -9.258 5.139 1.00 . A A . 139 SER N 1 1
2 4321 1 1 139 SER O O 2.831 -11.209 6.971 1.00 . A A . 139 SER O 1 1
2 4322 1 1 139 SER OG O 5.827 -8.053 6.597 1.00 . A A . 139 SER OG 1 1
2 4323 1 1 140 PRO C C 3.840 -13.716 8.306 1.00 . A A . 140 PRO C 1 1
2 4324 1 1 140 PRO CA C 3.999 -13.730 6.794 1.00 . A A . 140 PRO CA 1 1
2 4325 1 1 140 PRO CB C 5.030 -14.789 6.382 1.00 . A A . 140 PRO CB 1 1
2 4326 1 1 140 PRO CD C 5.873 -12.667 5.658 1.00 . A A . 140 PRO CD 1 1
2 4327 1 1 140 PRO CG C 5.888 -14.135 5.353 1.00 . A A . 140 PRO CG 1 1
2 4328 1 1 140 PRO HA H 3.049 -13.944 6.330 1.00 . A A . 140 PRO HA 1 1
2 4329 1 1 140 PRO HB2 H 5.608 -15.084 7.247 1.00 . A A . 140 PRO HB2 1 1
2 4330 1 1 140 PRO HB3 H 4.520 -15.650 5.978 1.00 . A A . 140 PRO HB3 1 1
2 4331 1 1 140 PRO HD2 H 6.680 -12.412 6.329 1.00 . A A . 140 PRO HD2 1 1
2 4332 1 1 140 PRO HD3 H 5.940 -12.092 4.748 1.00 . A A . 140 PRO HD3 1 1
2 4333 1 1 140 PRO HG2 H 6.895 -14.520 5.416 1.00 . A A . 140 PRO HG2 1 1
2 4334 1 1 140 PRO HG3 H 5.478 -14.316 4.371 1.00 . A A . 140 PRO HG3 1 1
2 4335 1 1 140 PRO N N 4.567 -12.474 6.305 1.00 . A A . 140 PRO N 1 1
2 4336 1 1 140 PRO O O 4.798 -13.428 9.031 1.00 . A A . 140 PRO O 1 1
2 4337 1 1 141 LEU C C 3.055 -15.321 10.788 1.00 . A A . 141 LEU C 1 1
2 4338 1 1 141 LEU CA C 2.391 -14.083 10.211 1.00 . A A . 141 LEU CA 1 1
2 4339 1 1 141 LEU CB C 0.892 -14.092 10.518 1.00 . A A . 141 LEU CB 1 1
2 4340 1 1 141 LEU CD1 C -1.314 -12.907 10.549 1.00 . A A . 141 LEU CD1 1 1
2 4341 1 1 141 LEU CD2 C 0.771 -11.666 11.136 1.00 . A A . 141 LEU CD2 1 1
2 4342 1 1 141 LEU CG C 0.172 -12.765 10.273 1.00 . A A . 141 LEU CG 1 1
2 4343 1 1 141 LEU H H 1.896 -14.179 8.154 1.00 . A A . 141 LEU H 1 1
2 4344 1 1 141 LEU HA H 2.836 -13.209 10.666 1.00 . A A . 141 LEU HA 1 1
2 4345 1 1 141 LEU HB2 H 0.427 -14.849 9.904 1.00 . A A . 141 LEU HB2 1 1
2 4346 1 1 141 LEU HB3 H 0.759 -14.363 11.555 1.00 . A A . 141 LEU HB3 1 1
2 4347 1 1 141 LEU HD11 H -1.726 -13.672 9.908 1.00 . A A . 141 LEU HD11 1 1
2 4348 1 1 141 LEU HD12 H -1.808 -11.968 10.348 1.00 . A A . 141 LEU HD12 1 1
2 4349 1 1 141 LEU HD13 H -1.467 -13.181 11.582 1.00 . A A . 141 LEU HD13 1 1
2 4350 1 1 141 LEU HD21 H 0.693 -11.941 12.180 1.00 . A A . 141 LEU HD21 1 1
2 4351 1 1 141 LEU HD22 H 0.235 -10.744 10.967 1.00 . A A . 141 LEU HD22 1 1
2 4352 1 1 141 LEU HD23 H 1.813 -11.532 10.876 1.00 . A A . 141 LEU HD23 1 1
2 4353 1 1 141 LEU HG H 0.294 -12.482 9.239 1.00 . A A . 141 LEU HG 1 1
2 4354 1 1 141 LEU N N 2.636 -14.006 8.781 1.00 . A A . 141 LEU N 1 1
2 4355 1 1 141 LEU O O 2.534 -16.430 10.674 1.00 . A A . 141 LEU O 1 1
2 4356 1 1 142 LEU C C 4.295 -16.732 13.217 1.00 . A A . 142 LEU C 1 1
2 4357 1 1 142 LEU CA C 4.988 -16.206 11.964 1.00 . A A . 142 LEU CA 1 1
2 4358 1 1 142 LEU CB C 6.419 -15.753 12.300 1.00 . A A . 142 LEU CB 1 1
2 4359 1 1 142 LEU CD1 C 8.011 -14.659 13.899 1.00 . A A . 142 LEU CD1 1 1
2 4360 1 1 142 LEU CD2 C 6.060 -13.367 13.051 1.00 . A A . 142 LEU CD2 1 1
2 4361 1 1 142 LEU CG C 6.561 -14.748 13.454 1.00 . A A . 142 LEU CG 1 1
2 4362 1 1 142 LEU H H 4.575 -14.208 11.426 1.00 . A A . 142 LEU H 1 1
2 4363 1 1 142 LEU HA H 5.034 -17.001 11.235 1.00 . A A . 142 LEU HA 1 1
2 4364 1 1 142 LEU HB2 H 6.998 -16.631 12.548 1.00 . A A . 142 LEU HB2 1 1
2 4365 1 1 142 LEU HB3 H 6.845 -15.307 11.413 1.00 . A A . 142 LEU HB3 1 1
2 4366 1 1 142 LEU HD11 H 8.091 -13.968 14.725 1.00 . A A . 142 LEU HD11 1 1
2 4367 1 1 142 LEU HD12 H 8.618 -14.310 13.077 1.00 . A A . 142 LEU HD12 1 1
2 4368 1 1 142 LEU HD13 H 8.352 -15.635 14.210 1.00 . A A . 142 LEU HD13 1 1
2 4369 1 1 142 LEU HD21 H 6.179 -12.685 13.880 1.00 . A A . 142 LEU HD21 1 1
2 4370 1 1 142 LEU HD22 H 5.018 -13.426 12.782 1.00 . A A . 142 LEU HD22 1 1
2 4371 1 1 142 LEU HD23 H 6.632 -13.010 12.206 1.00 . A A . 142 LEU HD23 1 1
2 4372 1 1 142 LEU HG H 5.974 -15.087 14.294 1.00 . A A . 142 LEU HG 1 1
2 4373 1 1 142 LEU N N 4.222 -15.118 11.380 1.00 . A A . 142 LEU N 1 1
2 4374 1 1 142 LEU O O 3.344 -16.123 13.720 1.00 . A A . 142 LEU O 1 1
2 4375 1 1 143 GLU C C 4.528 -17.793 16.171 1.00 . A A . 143 GLU C 1 1
2 4376 1 1 143 GLU CA C 4.159 -18.486 14.870 1.00 . A A . 143 GLU CA 1 1
2 4377 1 1 143 GLU CB C 4.515 -19.969 14.922 1.00 . A A . 143 GLU CB 1 1
2 4378 1 1 143 GLU CD C 2.251 -20.826 14.219 1.00 . A A . 143 GLU CD 1 1
2 4379 1 1 143 GLU CG C 3.738 -20.801 13.918 1.00 . A A . 143 GLU CG 1 1
2 4380 1 1 143 GLU H H 5.591 -18.246 13.341 1.00 . A A . 143 GLU H 1 1
2 4381 1 1 143 GLU HA H 3.090 -18.400 14.740 1.00 . A A . 143 GLU HA 1 1
2 4382 1 1 143 GLU HB2 H 5.569 -20.082 14.717 1.00 . A A . 143 GLU HB2 1 1
2 4383 1 1 143 GLU HB3 H 4.304 -20.346 15.913 1.00 . A A . 143 GLU HB3 1 1
2 4384 1 1 143 GLU HG2 H 3.885 -20.384 12.933 1.00 . A A . 143 GLU HG2 1 1
2 4385 1 1 143 GLU HG3 H 4.112 -21.813 13.941 1.00 . A A . 143 GLU HG3 1 1
2 4386 1 1 143 GLU N N 4.782 -17.848 13.730 1.00 . A A . 143 GLU N 1 1
2 4387 1 1 143 GLU O O 5.380 -18.257 16.930 1.00 . A A . 143 GLU O 1 1
2 4388 1 1 143 GLU OE1 O 1.571 -19.800 14.007 1.00 . A A . 143 GLU OE1 1 1
2 4389 1 1 143 GLU OE2 O 1.759 -21.870 14.683 1.00 . A A . 143 GLU OE2 1 1
2 4390 1 1 144 HIS C C 2.713 -16.365 18.474 1.00 . A A . 144 HIS C 1 1
2 4391 1 1 144 HIS CA C 3.958 -15.979 17.683 1.00 . A A . 144 HIS CA 1 1
2 4392 1 1 144 HIS CB C 4.043 -14.458 17.480 1.00 . A A . 144 HIS CB 1 1
2 4393 1 1 144 HIS CD2 C 5.258 -14.005 19.733 1.00 . A A . 144 HIS CD2 1 1
2 4394 1 1 144 HIS CE1 C 4.471 -12.000 20.122 1.00 . A A . 144 HIS CE1 1 1
2 4395 1 1 144 HIS CG C 4.427 -13.690 18.711 1.00 . A A . 144 HIS CG 1 1
2 4396 1 1 144 HIS H H 3.375 -16.248 15.668 1.00 . A A . 144 HIS H 1 1
2 4397 1 1 144 HIS HA H 4.838 -16.327 18.207 1.00 . A A . 144 HIS HA 1 1
2 4398 1 1 144 HIS HB2 H 4.778 -14.245 16.717 1.00 . A A . 144 HIS HB2 1 1
2 4399 1 1 144 HIS HB3 H 3.080 -14.095 17.150 1.00 . A A . 144 HIS HB3 1 1
2 4400 1 1 144 HIS HD1 H 3.330 -11.908 18.418 1.00 . A A . 144 HIS HD1 1 1
2 4401 1 1 144 HIS HD2 H 5.814 -14.925 19.847 1.00 . A A . 144 HIS HD2 1 1
2 4402 1 1 144 HIS HE1 H 4.276 -11.044 20.584 1.00 . A A . 144 HIS HE1 1 1
2 4403 1 1 144 HIS HE2 H 5.904 -12.817 21.341 1.00 . A A . 144 HIS HE2 1 1
2 4404 1 1 144 HIS N N 3.894 -16.655 16.399 1.00 . A A . 144 HIS N 1 1
2 4405 1 1 144 HIS ND1 N 3.951 -12.428 18.987 1.00 . A A . 144 HIS ND1 1 1
2 4406 1 1 144 HIS NE2 N 5.267 -12.938 20.595 1.00 . A A . 144 HIS NE2 1 1
2 4407 1 1 144 HIS O O 2.392 -15.781 19.510 1.00 . A A . 144 HIS O 1 1
2 4408 1 1 145 HIS C C 1.090 -18.884 19.628 1.00 . A A . 145 HIS C 1 1
2 4409 1 1 145 HIS CA C 0.787 -17.872 18.535 1.00 . A A . 145 HIS CA 1 1
2 4410 1 1 145 HIS CB C -0.086 -18.521 17.453 1.00 . A A . 145 HIS CB 1 1
2 4411 1 1 145 HIS CD2 C -1.048 -16.458 16.210 1.00 . A A . 145 HIS CD2 1 1
2 4412 1 1 145 HIS CE1 C -0.295 -16.908 14.204 1.00 . A A . 145 HIS CE1 1 1
2 4413 1 1 145 HIS CG C -0.365 -17.622 16.286 1.00 . A A . 145 HIS CG 1 1
2 4414 1 1 145 HIS H H 2.375 -17.815 17.150 1.00 . A A . 145 HIS H 1 1
2 4415 1 1 145 HIS HA H 0.257 -17.036 18.965 1.00 . A A . 145 HIS HA 1 1
2 4416 1 1 145 HIS HB2 H 0.413 -19.403 17.082 1.00 . A A . 145 HIS HB2 1 1
2 4417 1 1 145 HIS HB3 H -1.034 -18.807 17.888 1.00 . A A . 145 HIS HB3 1 1
2 4418 1 1 145 HIS HD1 H 0.619 -18.672 14.726 1.00 . A A . 145 HIS HD1 1 1
2 4419 1 1 145 HIS HD2 H -1.548 -15.954 17.026 1.00 . A A . 145 HIS HD2 1 1
2 4420 1 1 145 HIS HE1 H -0.079 -16.841 13.147 1.00 . A A . 145 HIS HE1 1 1
2 4421 1 1 145 HIS HE2 H -1.167 -15.102 14.614 1.00 . A A . 145 HIS HE2 1 1
2 4422 1 1 145 HIS N N 2.024 -17.376 17.954 1.00 . A A . 145 HIS N 1 1
2 4423 1 1 145 HIS ND1 N 0.090 -17.878 15.010 1.00 . A A . 145 HIS ND1 1 1
2 4424 1 1 145 HIS NE2 N -0.988 -16.029 14.906 1.00 . A A . 145 HIS NE2 1 1
2 4425 1 1 145 HIS O O 2.133 -19.538 19.603 1.00 . A A . 145 HIS O 1 1
2 4426 1 1 146 HIS C C -0.653 -21.055 21.648 1.00 . A A . 146 HIS C 1 1
2 4427 1 1 146 HIS CA C 0.379 -19.938 21.689 1.00 . A A . 146 HIS CA 1 1
2 4428 1 1 146 HIS CB C 0.298 -19.211 23.032 1.00 . A A . 146 HIS CB 1 1
2 4429 1 1 146 HIS CD2 C 1.512 -16.928 22.937 1.00 . A A . 146 HIS CD2 1 1
2 4430 1 1 146 HIS CE1 C 3.377 -17.519 23.915 1.00 . A A . 146 HIS CE1 1 1
2 4431 1 1 146 HIS CG C 1.407 -18.239 23.252 1.00 . A A . 146 HIS CG 1 1
2 4432 1 1 146 HIS H H -0.634 -18.457 20.550 1.00 . A A . 146 HIS H 1 1
2 4433 1 1 146 HIS HA H 1.361 -20.374 21.587 1.00 . A A . 146 HIS HA 1 1
2 4434 1 1 146 HIS HB2 H -0.635 -18.667 23.085 1.00 . A A . 146 HIS HB2 1 1
2 4435 1 1 146 HIS HB3 H 0.329 -19.939 23.829 1.00 . A A . 146 HIS HB3 1 1
2 4436 1 1 146 HIS HD1 H 2.831 -19.468 24.213 1.00 . A A . 146 HIS HD1 1 1
2 4437 1 1 146 HIS HD2 H 0.761 -16.324 22.447 1.00 . A A . 146 HIS HD2 1 1
2 4438 1 1 146 HIS HE1 H 4.370 -17.487 24.340 1.00 . A A . 146 HIS HE1 1 1
2 4439 1 1 146 HIS HE2 H 3.142 -15.617 23.185 1.00 . A A . 146 HIS HE2 1 1
2 4440 1 1 146 HIS N N 0.189 -19.009 20.584 1.00 . A A . 146 HIS N 1 1
2 4441 1 1 146 HIS ND1 N 2.593 -18.577 23.866 1.00 . A A . 146 HIS ND1 1 1
2 4442 1 1 146 HIS NE2 N 2.744 -16.507 23.361 1.00 . A A . 146 HIS NE2 1 1
2 4443 1 1 146 HIS O O -0.309 -22.234 21.701 1.00 . A A . 146 HIS O 1 1
2 4444 1 1 147 HIS C C -3.928 -21.426 20.368 1.00 . A A . 147 HIS C 1 1
2 4445 1 1 147 HIS CA C -3.000 -21.664 21.554 1.00 . A A . 147 HIS CA 1 1
2 4446 1 1 147 HIS CB C -3.786 -21.617 22.870 1.00 . A A . 147 HIS CB 1 1
2 4447 1 1 147 HIS CD2 C -2.213 -22.952 24.450 1.00 . A A . 147 HIS CD2 1 1
2 4448 1 1 147 HIS CE1 C -2.009 -21.455 26.036 1.00 . A A . 147 HIS CE1 1 1
2 4449 1 1 147 HIS CG C -2.950 -21.873 24.089 1.00 . A A . 147 HIS CG 1 1
2 4450 1 1 147 HIS H H -2.135 -19.723 21.475 1.00 . A A . 147 HIS H 1 1
2 4451 1 1 147 HIS HA H -2.550 -22.642 21.451 1.00 . A A . 147 HIS HA 1 1
2 4452 1 1 147 HIS HB2 H -4.235 -20.641 22.974 1.00 . A A . 147 HIS HB2 1 1
2 4453 1 1 147 HIS HB3 H -4.566 -22.364 22.840 1.00 . A A . 147 HIS HB3 1 1
2 4454 1 1 147 HIS HD1 H -3.227 -20.063 25.150 1.00 . A A . 147 HIS HD1 1 1
2 4455 1 1 147 HIS HD2 H -2.097 -23.867 23.887 1.00 . A A . 147 HIS HD2 1 1
2 4456 1 1 147 HIS HE1 H -1.712 -20.957 26.948 1.00 . A A . 147 HIS HE1 1 1
2 4457 1 1 147 HIS HE2 H -1.105 -23.288 26.210 1.00 . A A . 147 HIS HE2 1 1
2 4458 1 1 147 HIS N N -1.921 -20.681 21.559 1.00 . A A . 147 HIS N 1 1
2 4459 1 1 147 HIS ND1 N -2.801 -20.954 25.107 1.00 . A A . 147 HIS ND1 1 1
2 4460 1 1 147 HIS NE2 N -1.641 -22.664 25.663 1.00 . A A . 147 HIS NE2 1 1
2 4461 1 1 147 HIS O O -3.668 -21.905 19.267 1.00 . A A . 147 HIS O 1 1
2 4462 1 1 148 HIS C C -5.481 -18.862 19.064 1.00 . A A . 148 HIS C 1 1
2 4463 1 1 148 HIS CA C -5.881 -20.261 19.501 1.00 . A A . 148 HIS CA 1 1
2 4464 1 1 148 HIS CB C -7.355 -20.271 19.917 1.00 . A A . 148 HIS CB 1 1
2 4465 1 1 148 HIS CD2 C -7.431 -22.860 20.112 1.00 . A A . 148 HIS CD2 1 1
2 4466 1 1 148 HIS CE1 C -9.158 -23.021 21.446 1.00 . A A . 148 HIS CE1 1 1
2 4467 1 1 148 HIS CG C -7.862 -21.604 20.374 1.00 . A A . 148 HIS CG 1 1
2 4468 1 1 148 HIS H H -5.226 -20.422 21.514 1.00 . A A . 148 HIS H 1 1
2 4469 1 1 148 HIS HA H -5.737 -20.942 18.674 1.00 . A A . 148 HIS HA 1 1
2 4470 1 1 148 HIS HB2 H -7.495 -19.574 20.727 1.00 . A A . 148 HIS HB2 1 1
2 4471 1 1 148 HIS HB3 H -7.958 -19.959 19.077 1.00 . A A . 148 HIS HB3 1 1
2 4472 1 1 148 HIS HD1 H -9.486 -21.000 21.575 1.00 . A A . 148 HIS HD1 1 1
2 4473 1 1 148 HIS HD2 H -6.592 -23.132 19.486 1.00 . A A . 148 HIS HD2 1 1
2 4474 1 1 148 HIS HE1 H -9.940 -23.426 22.072 1.00 . A A . 148 HIS HE1 1 1
2 4475 1 1 148 HIS HE2 H -8.051 -24.672 20.962 1.00 . A A . 148 HIS HE2 1 1
2 4476 1 1 148 HIS N N -5.007 -20.683 20.595 1.00 . A A . 148 HIS N 1 1
2 4477 1 1 148 HIS ND1 N -8.945 -21.741 21.210 1.00 . A A . 148 HIS ND1 1 1
2 4478 1 1 148 HIS NE2 N -8.252 -23.724 20.792 1.00 . A A . 148 HIS NE2 1 1
2 4479 1 1 148 HIS O O -5.990 -18.321 18.083 1.00 . A A . 148 HIS O 1 1
2 4480 1 1 149 HIS C C -2.525 -17.036 19.883 1.00 . A A . 149 HIS C 1 1
2 4481 1 1 149 HIS CA C -3.997 -16.990 19.527 1.00 . A A . 149 HIS CA 1 1
2 4482 1 1 149 HIS CB C -4.707 -15.863 20.298 1.00 . A A . 149 HIS CB 1 1
2 4483 1 1 149 HIS CD2 C -3.521 -15.370 22.562 1.00 . A A . 149 HIS CD2 1 1
2 4484 1 1 149 HIS CE1 C -4.943 -16.371 23.894 1.00 . A A . 149 HIS CE1 1 1
2 4485 1 1 149 HIS CG C -4.502 -15.896 21.788 1.00 . A A . 149 HIS CG 1 1
2 4486 1 1 149 HIS H H -4.256 -18.757 20.625 1.00 . A A . 149 HIS H 1 1
2 4487 1 1 149 HIS HA H -4.098 -16.820 18.464 1.00 . A A . 149 HIS HA 1 1
2 4488 1 1 149 HIS HB2 H -4.346 -14.913 19.939 1.00 . A A . 149 HIS HB2 1 1
2 4489 1 1 149 HIS HB3 H -5.770 -15.930 20.110 1.00 . A A . 149 HIS HB3 1 1
2 4490 1 1 149 HIS HD1 H -6.206 -16.985 22.399 1.00 . A A . 149 HIS HD1 1 1
2 4491 1 1 149 HIS HD2 H -2.661 -14.814 22.217 1.00 . A A . 149 HIS HD2 1 1
2 4492 1 1 149 HIS HE1 H -5.425 -16.757 24.780 1.00 . A A . 149 HIS HE1 1 1
2 4493 1 1 149 HIS HE2 H -3.243 -15.509 24.641 1.00 . A A . 149 HIS HE2 1 1
2 4494 1 1 149 HIS N N -4.571 -18.285 19.830 1.00 . A A . 149 HIS N 1 1
2 4495 1 1 149 HIS ND1 N -5.376 -16.516 22.655 1.00 . A A . 149 HIS ND1 1 1
2 4496 1 1 149 HIS NE2 N -3.821 -15.681 23.865 1.00 . A A . 149 HIS NE2 1 1
2 4497 1 1 149 HIS O O -1.726 -16.340 19.235 1.00 . A A . 149 HIS O 1 1
2 4498 1 1 149 HIS OXT O -2.177 -17.822 20.794 1.00 . A A . 149 HIS OXT 1 1
3 4499 1 1 1 TYR C C 1.551 -21.393 -1.803 1.00 . A A . 1 TYR C 1 1
3 4500 1 1 1 TYR CA C 2.459 -22.414 -2.475 1.00 . A A . 1 TYR CA 1 1
3 4501 1 1 1 TYR CB C 1.695 -23.728 -2.678 1.00 . A A . 1 TYR CB 1 1
3 4502 1 1 1 TYR CD1 C 0.088 -23.299 -4.584 1.00 . A A . 1 TYR CD1 1 1
3 4503 1 1 1 TYR CD2 C -0.818 -23.628 -2.403 1.00 . A A . 1 TYR CD2 1 1
3 4504 1 1 1 TYR CE1 C -1.186 -23.130 -5.091 1.00 . A A . 1 TYR CE1 1 1
3 4505 1 1 1 TYR CE2 C -2.095 -23.461 -2.904 1.00 . A A . 1 TYR CE2 1 1
3 4506 1 1 1 TYR CG C 0.295 -23.550 -3.235 1.00 . A A . 1 TYR CG 1 1
3 4507 1 1 1 TYR CZ C -2.274 -23.211 -4.247 1.00 . A A . 1 TYR CZ 1 1
3 4508 1 1 1 TYR H1 H 3.450 -23.054 -0.757 1.00 . A A . 1 TYR H1 1 1
3 4509 1 1 1 TYR H2 H 4.208 -21.761 -1.543 1.00 . A A . 1 TYR H2 1 1
3 4510 1 1 1 TYR H3 H 4.314 -23.322 -2.190 1.00 . A A . 1 TYR H3 1 1
3 4511 1 1 1 TYR HA H 2.751 -22.027 -3.441 1.00 . A A . 1 TYR HA 1 1
3 4512 1 1 1 TYR HB2 H 2.245 -24.352 -3.364 1.00 . A A . 1 TYR HB2 1 1
3 4513 1 1 1 TYR HB3 H 1.612 -24.235 -1.728 1.00 . A A . 1 TYR HB3 1 1
3 4514 1 1 1 TYR HD1 H 0.941 -23.233 -5.243 1.00 . A A . 1 TYR HD1 1 1
3 4515 1 1 1 TYR HD2 H -0.676 -23.822 -1.352 1.00 . A A . 1 TYR HD2 1 1
3 4516 1 1 1 TYR HE1 H -1.325 -22.937 -6.144 1.00 . A A . 1 TYR HE1 1 1
3 4517 1 1 1 TYR HE2 H -2.947 -23.526 -2.243 1.00 . A A . 1 TYR HE2 1 1
3 4518 1 1 1 TYR HH H -3.664 -23.631 -5.507 1.00 . A A . 1 TYR HH 1 1
3 4519 1 1 1 TYR N N 3.690 -22.652 -1.687 1.00 . A A . 1 TYR N 1 1
3 4520 1 1 1 TYR O O 1.050 -20.488 -2.462 1.00 . A A . 1 TYR O 1 1
3 4521 1 1 1 TYR OH O -3.544 -23.043 -4.747 1.00 . A A . 1 TYR OH 1 1
3 4522 1 1 2 TYR C C 0.526 -19.238 -0.009 1.00 . A A . 2 TYR C 1 1
3 4523 1 1 2 TYR CA C 0.356 -20.740 0.232 1.00 . A A . 2 TYR CA 1 1
3 4524 1 1 2 TYR CB C 0.425 -21.042 1.730 1.00 . A A . 2 TYR CB 1 1
3 4525 1 1 2 TYR CD1 C -1.972 -21.212 2.488 1.00 . A A . 2 TYR CD1 1 1
3 4526 1 1 2 TYR CD2 C -0.695 -19.344 3.234 1.00 . A A . 2 TYR CD2 1 1
3 4527 1 1 2 TYR CE1 C -3.071 -20.745 3.182 1.00 . A A . 2 TYR CE1 1 1
3 4528 1 1 2 TYR CE2 C -1.790 -18.869 3.931 1.00 . A A . 2 TYR CE2 1 1
3 4529 1 1 2 TYR CG C -0.767 -20.523 2.501 1.00 . A A . 2 TYR CG 1 1
3 4530 1 1 2 TYR CZ C -2.976 -19.574 3.902 1.00 . A A . 2 TYR CZ 1 1
3 4531 1 1 2 TYR H H 1.887 -22.193 0.005 1.00 . A A . 2 TYR H 1 1
3 4532 1 1 2 TYR HA H -0.616 -21.034 -0.132 1.00 . A A . 2 TYR HA 1 1
3 4533 1 1 2 TYR HB2 H 0.476 -22.111 1.873 1.00 . A A . 2 TYR HB2 1 1
3 4534 1 1 2 TYR HB3 H 1.314 -20.586 2.142 1.00 . A A . 2 TYR HB3 1 1
3 4535 1 1 2 TYR HD1 H -2.044 -22.131 1.924 1.00 . A A . 2 TYR HD1 1 1
3 4536 1 1 2 TYR HD2 H 0.235 -18.795 3.254 1.00 . A A . 2 TYR HD2 1 1
3 4537 1 1 2 TYR HE1 H -3.999 -21.298 3.158 1.00 . A A . 2 TYR HE1 1 1
3 4538 1 1 2 TYR HE2 H -1.715 -17.951 4.495 1.00 . A A . 2 TYR HE2 1 1
3 4539 1 1 2 TYR HH H -4.218 -18.178 4.383 1.00 . A A . 2 TYR HH 1 1
3 4540 1 1 2 TYR N N 1.352 -21.534 -0.493 1.00 . A A . 2 TYR N 1 1
3 4541 1 1 2 TYR O O -0.412 -18.557 -0.420 1.00 . A A . 2 TYR O 1 1
3 4542 1 1 2 TYR OH O -4.074 -19.106 4.595 1.00 . A A . 2 TYR OH 1 1
3 4543 1 1 3 MET C C 2.536 -17.050 -1.346 1.00 . A A . 3 MET C 1 1
3 4544 1 1 3 MET CA C 1.994 -17.307 0.061 1.00 . A A . 3 MET CA 1 1
3 4545 1 1 3 MET CB C 2.983 -16.832 1.131 1.00 . A A . 3 MET CB 1 1
3 4546 1 1 3 MET CE C 4.351 -13.050 2.283 1.00 . A A . 3 MET CE 1 1
3 4547 1 1 3 MET CG C 3.203 -15.327 1.165 1.00 . A A . 3 MET CG 1 1
3 4548 1 1 3 MET H H 2.440 -19.320 0.552 1.00 . A A . 3 MET H 1 1
3 4549 1 1 3 MET HA H 1.061 -16.772 0.179 1.00 . A A . 3 MET HA 1 1
3 4550 1 1 3 MET HB2 H 2.617 -17.139 2.099 1.00 . A A . 3 MET HB2 1 1
3 4551 1 1 3 MET HB3 H 3.936 -17.307 0.952 1.00 . A A . 3 MET HB3 1 1
3 4552 1 1 3 MET HE1 H 4.938 -12.600 3.071 1.00 . A A . 3 MET HE1 1 1
3 4553 1 1 3 MET HE2 H 3.372 -12.597 2.258 1.00 . A A . 3 MET HE2 1 1
3 4554 1 1 3 MET HE3 H 4.844 -12.894 1.333 1.00 . A A . 3 MET HE3 1 1
3 4555 1 1 3 MET HG2 H 3.714 -15.029 0.260 1.00 . A A . 3 MET HG2 1 1
3 4556 1 1 3 MET HG3 H 2.243 -14.836 1.213 1.00 . A A . 3 MET HG3 1 1
3 4557 1 1 3 MET N N 1.720 -18.728 0.239 1.00 . A A . 3 MET N 1 1
3 4558 1 1 3 MET O O 2.540 -15.920 -1.836 1.00 . A A . 3 MET O 1 1
3 4559 1 1 3 MET SD S 4.190 -14.809 2.586 1.00 . A A . 3 MET SD 1 1
3 4560 1 1 4 ASP C C 2.356 -17.722 -4.339 1.00 . A A . 4 ASP C 1 1
3 4561 1 1 4 ASP CA C 3.480 -18.062 -3.361 1.00 . A A . 4 ASP CA 1 1
3 4562 1 1 4 ASP CB C 4.122 -19.400 -3.738 1.00 . A A . 4 ASP CB 1 1
3 4563 1 1 4 ASP CG C 4.650 -19.421 -5.159 1.00 . A A . 4 ASP CG 1 1
3 4564 1 1 4 ASP H H 2.959 -18.989 -1.531 1.00 . A A . 4 ASP H 1 1
3 4565 1 1 4 ASP HA H 4.229 -17.285 -3.406 1.00 . A A . 4 ASP HA 1 1
3 4566 1 1 4 ASP HB2 H 4.944 -19.600 -3.067 1.00 . A A . 4 ASP HB2 1 1
3 4567 1 1 4 ASP HB3 H 3.385 -20.183 -3.635 1.00 . A A . 4 ASP HB3 1 1
3 4568 1 1 4 ASP N N 2.974 -18.124 -1.992 1.00 . A A . 4 ASP N 1 1
3 4569 1 1 4 ASP O O 2.494 -16.838 -5.188 1.00 . A A . 4 ASP O 1 1
3 4570 1 1 4 ASP OD1 O 5.800 -18.999 -5.375 1.00 . A A . 4 ASP OD1 1 1
3 4571 1 1 4 ASP OD2 O 3.921 -19.881 -6.062 1.00 . A A . 4 ASP OD2 1 1
3 4572 1 1 5 VAL C C -0.581 -16.838 -4.706 1.00 . A A . 5 VAL C 1 1
3 4573 1 1 5 VAL CA C 0.079 -18.171 -5.064 1.00 . A A . 5 VAL CA 1 1
3 4574 1 1 5 VAL CB C -0.951 -19.324 -4.976 1.00 . A A . 5 VAL CB 1 1
3 4575 1 1 5 VAL CG1 C -1.612 -19.377 -3.609 1.00 . A A . 5 VAL CG1 1 1
3 4576 1 1 5 VAL CG2 C -1.994 -19.206 -6.075 1.00 . A A . 5 VAL CG2 1 1
3 4577 1 1 5 VAL H H 1.173 -19.110 -3.510 1.00 . A A . 5 VAL H 1 1
3 4578 1 1 5 VAL HA H 0.440 -18.116 -6.081 1.00 . A A . 5 VAL HA 1 1
3 4579 1 1 5 VAL HB H -0.420 -20.253 -5.120 1.00 . A A . 5 VAL HB 1 1
3 4580 1 1 5 VAL HG11 H -2.297 -20.211 -3.575 1.00 . A A . 5 VAL HG11 1 1
3 4581 1 1 5 VAL HG12 H -2.156 -18.459 -3.436 1.00 . A A . 5 VAL HG12 1 1
3 4582 1 1 5 VAL HG13 H -0.857 -19.498 -2.847 1.00 . A A . 5 VAL HG13 1 1
3 4583 1 1 5 VAL HG21 H -2.532 -18.275 -5.963 1.00 . A A . 5 VAL HG21 1 1
3 4584 1 1 5 VAL HG22 H -2.686 -20.032 -6.001 1.00 . A A . 5 VAL HG22 1 1
3 4585 1 1 5 VAL HG23 H -1.508 -19.229 -7.037 1.00 . A A . 5 VAL HG23 1 1
3 4586 1 1 5 VAL N N 1.230 -18.413 -4.203 1.00 . A A . 5 VAL N 1 1
3 4587 1 1 5 VAL O O -1.309 -16.251 -5.509 1.00 . A A . 5 VAL O 1 1
3 4588 1 1 6 GLN C C -0.123 -13.974 -3.923 1.00 . A A . 6 GLN C 1 1
3 4589 1 1 6 GLN CA C -0.767 -15.052 -3.059 1.00 . A A . 6 GLN CA 1 1
3 4590 1 1 6 GLN CB C -0.409 -14.815 -1.589 1.00 . A A . 6 GLN CB 1 1
3 4591 1 1 6 GLN CD C -0.398 -13.188 0.342 1.00 . A A . 6 GLN CD 1 1
3 4592 1 1 6 GLN CG C -0.959 -13.514 -1.026 1.00 . A A . 6 GLN CG 1 1
3 4593 1 1 6 GLN H H 0.229 -16.908 -2.882 1.00 . A A . 6 GLN H 1 1
3 4594 1 1 6 GLN HA H -1.839 -15.014 -3.181 1.00 . A A . 6 GLN HA 1 1
3 4595 1 1 6 GLN HB2 H -0.800 -15.631 -0.999 1.00 . A A . 6 GLN HB2 1 1
3 4596 1 1 6 GLN HB3 H 0.668 -14.796 -1.491 1.00 . A A . 6 GLN HB3 1 1
3 4597 1 1 6 GLN HE21 H 1.057 -12.127 -0.489 1.00 . A A . 6 GLN HE21 1 1
3 4598 1 1 6 GLN HE22 H 1.066 -12.196 1.236 1.00 . A A . 6 GLN HE22 1 1
3 4599 1 1 6 GLN HG2 H -0.706 -12.711 -1.701 1.00 . A A . 6 GLN HG2 1 1
3 4600 1 1 6 GLN HG3 H -2.033 -13.595 -0.950 1.00 . A A . 6 GLN HG3 1 1
3 4601 1 1 6 GLN N N -0.303 -16.362 -3.496 1.00 . A A . 6 GLN N 1 1
3 4602 1 1 6 GLN NE2 N 0.686 -12.430 0.366 1.00 . A A . 6 GLN NE2 1 1
3 4603 1 1 6 GLN O O -0.789 -13.044 -4.379 1.00 . A A . 6 GLN O 1 1
3 4604 1 1 6 GLN OE1 O -0.932 -13.604 1.366 1.00 . A A . 6 GLN OE1 1 1
3 4605 1 1 7 GLU C C 1.382 -13.256 -6.425 1.00 . A A . 7 GLU C 1 1
3 4606 1 1 7 GLU CA C 1.926 -13.207 -5.002 1.00 . A A . 7 GLU CA 1 1
3 4607 1 1 7 GLU CB C 3.416 -13.567 -4.993 1.00 . A A . 7 GLU CB 1 1
3 4608 1 1 7 GLU CD C 5.748 -12.986 -5.769 1.00 . A A . 7 GLU CD 1 1
3 4609 1 1 7 GLU CG C 4.304 -12.538 -5.671 1.00 . A A . 7 GLU CG 1 1
3 4610 1 1 7 GLU H H 1.652 -14.880 -3.738 1.00 . A A . 7 GLU H 1 1
3 4611 1 1 7 GLU HA H 1.799 -12.209 -4.610 1.00 . A A . 7 GLU HA 1 1
3 4612 1 1 7 GLU HB2 H 3.743 -13.668 -3.968 1.00 . A A . 7 GLU HB2 1 1
3 4613 1 1 7 GLU HB3 H 3.552 -14.512 -5.496 1.00 . A A . 7 GLU HB3 1 1
3 4614 1 1 7 GLU HG2 H 3.930 -12.363 -6.669 1.00 . A A . 7 GLU HG2 1 1
3 4615 1 1 7 GLU HG3 H 4.263 -11.619 -5.106 1.00 . A A . 7 GLU HG3 1 1
3 4616 1 1 7 GLU N N 1.180 -14.126 -4.155 1.00 . A A . 7 GLU N 1 1
3 4617 1 1 7 GLU O O 1.230 -12.226 -7.080 1.00 . A A . 7 GLU O 1 1
3 4618 1 1 7 GLU OE1 O 6.394 -13.166 -4.717 1.00 . A A . 7 GLU OE1 1 1
3 4619 1 1 7 GLU OE2 O 6.238 -13.177 -6.901 1.00 . A A . 7 GLU OE2 1 1
3 4620 1 1 8 ALA C C -0.820 -13.941 -8.380 1.00 . A A . 8 ALA C 1 1
3 4621 1 1 8 ALA CA C 0.516 -14.661 -8.220 1.00 . A A . 8 ALA CA 1 1
3 4622 1 1 8 ALA CB C 0.353 -16.143 -8.515 1.00 . A A . 8 ALA CB 1 1
3 4623 1 1 8 ALA H H 1.225 -15.247 -6.312 1.00 . A A . 8 ALA H 1 1
3 4624 1 1 8 ALA HA H 1.218 -14.253 -8.934 1.00 . A A . 8 ALA HA 1 1
3 4625 1 1 8 ALA HB1 H 1.298 -16.642 -8.376 1.00 . A A . 8 ALA HB1 1 1
3 4626 1 1 8 ALA HB2 H 0.023 -16.274 -9.536 1.00 . A A . 8 ALA HB2 1 1
3 4627 1 1 8 ALA HB3 H -0.381 -16.565 -7.843 1.00 . A A . 8 ALA HB3 1 1
3 4628 1 1 8 ALA N N 1.068 -14.465 -6.886 1.00 . A A . 8 ALA N 1 1
3 4629 1 1 8 ALA O O -1.065 -13.299 -9.397 1.00 . A A . 8 ALA O 1 1
3 4630 1 1 9 LYS C C -2.822 -11.871 -7.480 1.00 . A A . 9 LYS C 1 1
3 4631 1 1 9 LYS CA C -2.979 -13.387 -7.395 1.00 . A A . 9 LYS CA 1 1
3 4632 1 1 9 LYS CB C -3.809 -13.764 -6.163 1.00 . A A . 9 LYS CB 1 1
3 4633 1 1 9 LYS CD C -5.227 -15.489 -4.997 1.00 . A A . 9 LYS CD 1 1
3 4634 1 1 9 LYS CE C -6.006 -16.784 -5.175 1.00 . A A . 9 LYS CE 1 1
3 4635 1 1 9 LYS CG C -4.386 -15.169 -6.224 1.00 . A A . 9 LYS CG 1 1
3 4636 1 1 9 LYS H H -1.427 -14.586 -6.584 1.00 . A A . 9 LYS H 1 1
3 4637 1 1 9 LYS HA H -3.499 -13.727 -8.279 1.00 . A A . 9 LYS HA 1 1
3 4638 1 1 9 LYS HB2 H -3.183 -13.693 -5.285 1.00 . A A . 9 LYS HB2 1 1
3 4639 1 1 9 LYS HB3 H -4.628 -13.066 -6.067 1.00 . A A . 9 LYS HB3 1 1
3 4640 1 1 9 LYS HD2 H -4.577 -15.588 -4.142 1.00 . A A . 9 LYS HD2 1 1
3 4641 1 1 9 LYS HD3 H -5.924 -14.681 -4.831 1.00 . A A . 9 LYS HD3 1 1
3 4642 1 1 9 LYS HE2 H -6.595 -16.958 -4.285 1.00 . A A . 9 LYS HE2 1 1
3 4643 1 1 9 LYS HE3 H -6.662 -16.679 -6.024 1.00 . A A . 9 LYS HE3 1 1
3 4644 1 1 9 LYS HG2 H -5.008 -15.255 -7.102 1.00 . A A . 9 LYS HG2 1 1
3 4645 1 1 9 LYS HG3 H -3.574 -15.879 -6.286 1.00 . A A . 9 LYS HG3 1 1
3 4646 1 1 9 LYS HZ1 H -4.544 -18.136 -4.541 1.00 . A A . 9 LYS HZ1 1 1
3 4647 1 1 9 LYS HZ2 H -4.484 -17.778 -6.201 1.00 . A A . 9 LYS HZ2 1 1
3 4648 1 1 9 LYS HZ3 H -5.685 -18.804 -5.601 1.00 . A A . 9 LYS HZ3 1 1
3 4649 1 1 9 LYS N N -1.677 -14.047 -7.366 1.00 . A A . 9 LYS N 1 1
3 4650 1 1 9 LYS NZ N -5.116 -17.955 -5.395 1.00 . A A . 9 LYS NZ 1 1
3 4651 1 1 9 LYS O O -3.534 -11.204 -8.234 1.00 . A A . 9 LYS O 1 1
3 4652 1 1 10 LEU C C -1.021 -9.484 -8.075 1.00 . A A . 10 LEU C 1 1
3 4653 1 1 10 LEU CA C -1.609 -9.901 -6.732 1.00 . A A . 10 LEU CA 1 1
3 4654 1 1 10 LEU CB C -0.655 -9.533 -5.598 1.00 . A A . 10 LEU CB 1 1
3 4655 1 1 10 LEU CD1 C -0.141 -9.515 -3.142 1.00 . A A . 10 LEU CD1 1 1
3 4656 1 1 10 LEU CD2 C -2.425 -8.888 -3.944 1.00 . A A . 10 LEU CD2 1 1
3 4657 1 1 10 LEU CG C -1.210 -9.772 -4.192 1.00 . A A . 10 LEU CG 1 1
3 4658 1 1 10 LEU H H -1.354 -11.915 -6.124 1.00 . A A . 10 LEU H 1 1
3 4659 1 1 10 LEU HA H -2.545 -9.382 -6.587 1.00 . A A . 10 LEU HA 1 1
3 4660 1 1 10 LEU HB2 H 0.249 -10.114 -5.713 1.00 . A A . 10 LEU HB2 1 1
3 4661 1 1 10 LEU HB3 H -0.404 -8.487 -5.688 1.00 . A A . 10 LEU HB3 1 1
3 4662 1 1 10 LEU HD11 H 0.218 -8.502 -3.233 1.00 . A A . 10 LEU HD11 1 1
3 4663 1 1 10 LEU HD12 H 0.680 -10.203 -3.288 1.00 . A A . 10 LEU HD12 1 1
3 4664 1 1 10 LEU HD13 H -0.561 -9.662 -2.158 1.00 . A A . 10 LEU HD13 1 1
3 4665 1 1 10 LEU HD21 H -2.130 -7.850 -3.994 1.00 . A A . 10 LEU HD21 1 1
3 4666 1 1 10 LEU HD22 H -2.834 -9.100 -2.967 1.00 . A A . 10 LEU HD22 1 1
3 4667 1 1 10 LEU HD23 H -3.174 -9.084 -4.699 1.00 . A A . 10 LEU HD23 1 1
3 4668 1 1 10 LEU HG H -1.522 -10.803 -4.106 1.00 . A A . 10 LEU HG 1 1
3 4669 1 1 10 LEU N N -1.881 -11.333 -6.715 1.00 . A A . 10 LEU N 1 1
3 4670 1 1 10 LEU O O -1.370 -8.441 -8.624 1.00 . A A . 10 LEU O 1 1
3 4671 1 1 11 ARG C C -0.545 -10.166 -11.025 1.00 . A A . 11 ARG C 1 1
3 4672 1 1 11 ARG CA C 0.485 -10.076 -9.897 1.00 . A A . 11 ARG CA 1 1
3 4673 1 1 11 ARG CB C 1.615 -11.087 -10.103 1.00 . A A . 11 ARG CB 1 1
3 4674 1 1 11 ARG CD C 3.696 -11.732 -11.323 1.00 . A A . 11 ARG CD 1 1
3 4675 1 1 11 ARG CG C 2.458 -10.854 -11.344 1.00 . A A . 11 ARG CG 1 1
3 4676 1 1 11 ARG CZ C 5.684 -10.864 -12.504 1.00 . A A . 11 ARG CZ 1 1
3 4677 1 1 11 ARG H H 0.094 -11.140 -8.110 1.00 . A A . 11 ARG H 1 1
3 4678 1 1 11 ARG HA H 0.902 -9.081 -9.882 1.00 . A A . 11 ARG HA 1 1
3 4679 1 1 11 ARG HB2 H 2.268 -11.052 -9.245 1.00 . A A . 11 ARG HB2 1 1
3 4680 1 1 11 ARG HB3 H 1.184 -12.076 -10.170 1.00 . A A . 11 ARG HB3 1 1
3 4681 1 1 11 ARG HD2 H 4.276 -11.490 -10.444 1.00 . A A . 11 ARG HD2 1 1
3 4682 1 1 11 ARG HD3 H 3.386 -12.767 -11.273 1.00 . A A . 11 ARG HD3 1 1
3 4683 1 1 11 ARG HE H 4.221 -11.962 -13.348 1.00 . A A . 11 ARG HE 1 1
3 4684 1 1 11 ARG HG2 H 1.870 -11.089 -12.219 1.00 . A A . 11 ARG HG2 1 1
3 4685 1 1 11 ARG HG3 H 2.759 -9.817 -11.374 1.00 . A A . 11 ARG HG3 1 1
3 4686 1 1 11 ARG HH11 H 5.610 -10.397 -10.534 1.00 . A A . 11 ARG HH11 1 1
3 4687 1 1 11 ARG HH12 H 6.997 -9.798 -11.380 1.00 . A A . 11 ARG HH12 1 1
3 4688 1 1 11 ARG HH21 H 6.078 -11.167 -14.476 1.00 . A A . 11 ARG HH21 1 1
3 4689 1 1 11 ARG HH22 H 7.268 -10.235 -13.608 1.00 . A A . 11 ARG HH22 1 1
3 4690 1 1 11 ARG N N -0.145 -10.324 -8.607 1.00 . A A . 11 ARG N 1 1
3 4691 1 1 11 ARG NE N 4.534 -11.543 -12.506 1.00 . A A . 11 ARG NE 1 1
3 4692 1 1 11 ARG NH1 N 6.130 -10.308 -11.382 1.00 . A A . 11 ARG NH1 1 1
3 4693 1 1 11 ARG NH2 N 6.396 -10.745 -13.619 1.00 . A A . 11 ARG NH2 1 1
3 4694 1 1 11 ARG O O -0.375 -9.575 -12.089 1.00 . A A . 11 ARG O 1 1
3 4695 1 1 12 ASP C C -3.637 -9.839 -11.711 1.00 . A A . 12 ASP C 1 1
3 4696 1 1 12 ASP CA C -2.706 -11.050 -11.730 1.00 . A A . 12 ASP CA 1 1
3 4697 1 1 12 ASP CB C -3.503 -12.322 -11.426 1.00 . A A . 12 ASP CB 1 1
3 4698 1 1 12 ASP CG C -4.766 -12.448 -12.261 1.00 . A A . 12 ASP CG 1 1
3 4699 1 1 12 ASP H H -1.675 -11.371 -9.908 1.00 . A A . 12 ASP H 1 1
3 4700 1 1 12 ASP HA H -2.270 -11.137 -12.713 1.00 . A A . 12 ASP HA 1 1
3 4701 1 1 12 ASP HB2 H -2.880 -13.180 -11.620 1.00 . A A . 12 ASP HB2 1 1
3 4702 1 1 12 ASP HB3 H -3.785 -12.318 -10.382 1.00 . A A . 12 ASP HB3 1 1
3 4703 1 1 12 ASP N N -1.619 -10.899 -10.768 1.00 . A A . 12 ASP N 1 1
3 4704 1 1 12 ASP O O -4.222 -9.481 -12.731 1.00 . A A . 12 ASP O 1 1
3 4705 1 1 12 ASP OD1 O -4.692 -12.987 -13.387 1.00 . A A . 12 ASP OD1 1 1
3 4706 1 1 12 ASP OD2 O -5.844 -12.022 -11.790 1.00 . A A . 12 ASP OD2 1 1
3 4707 1 1 13 LYS C C -4.024 -6.741 -10.703 1.00 . A A . 13 LYS C 1 1
3 4708 1 1 13 LYS CA C -4.689 -8.084 -10.412 1.00 . A A . 13 LYS CA 1 1
3 4709 1 1 13 LYS CB C -5.308 -8.070 -9.013 1.00 . A A . 13 LYS CB 1 1
3 4710 1 1 13 LYS CD C -6.991 -9.115 -7.463 1.00 . A A . 13 LYS CD 1 1
3 4711 1 1 13 LYS CE C -8.008 -10.235 -7.311 1.00 . A A . 13 LYS CE 1 1
3 4712 1 1 13 LYS CG C -6.195 -9.273 -8.745 1.00 . A A . 13 LYS CG 1 1
3 4713 1 1 13 LYS H H -3.245 -9.503 -9.780 1.00 . A A . 13 LYS H 1 1
3 4714 1 1 13 LYS HA H -5.482 -8.229 -11.130 1.00 . A A . 13 LYS HA 1 1
3 4715 1 1 13 LYS HB2 H -4.515 -8.061 -8.280 1.00 . A A . 13 LYS HB2 1 1
3 4716 1 1 13 LYS HB3 H -5.904 -7.177 -8.903 1.00 . A A . 13 LYS HB3 1 1
3 4717 1 1 13 LYS HD2 H -6.313 -9.137 -6.622 1.00 . A A . 13 LYS HD2 1 1
3 4718 1 1 13 LYS HD3 H -7.512 -8.169 -7.485 1.00 . A A . 13 LYS HD3 1 1
3 4719 1 1 13 LYS HE2 H -7.480 -11.173 -7.213 1.00 . A A . 13 LYS HE2 1 1
3 4720 1 1 13 LYS HE3 H -8.591 -10.058 -6.419 1.00 . A A . 13 LYS HE3 1 1
3 4721 1 1 13 LYS HG2 H -6.884 -9.390 -9.567 1.00 . A A . 13 LYS HG2 1 1
3 4722 1 1 13 LYS HG3 H -5.574 -10.154 -8.667 1.00 . A A . 13 LYS HG3 1 1
3 4723 1 1 13 LYS HZ1 H -9.696 -10.984 -8.292 1.00 . A A . 13 LYS HZ1 1 1
3 4724 1 1 13 LYS HZ2 H -8.403 -10.632 -9.328 1.00 . A A . 13 LYS HZ2 1 1
3 4725 1 1 13 LYS HZ3 H -9.336 -9.374 -8.680 1.00 . A A . 13 LYS HZ3 1 1
3 4726 1 1 13 LYS N N -3.767 -9.205 -10.554 1.00 . A A . 13 LYS N 1 1
3 4727 1 1 13 LYS NZ N -8.924 -10.314 -8.482 1.00 . A A . 13 LYS NZ 1 1
3 4728 1 1 13 LYS O O -4.652 -5.846 -11.266 1.00 . A A . 13 LYS O 1 1
3 4729 1 1 14 MET C C -1.406 -5.145 -11.819 1.00 . A A . 14 MET C 1 1
3 4730 1 1 14 MET CA C -2.080 -5.308 -10.459 1.00 . A A . 14 MET CA 1 1
3 4731 1 1 14 MET CB C -1.056 -5.135 -9.337 1.00 . A A . 14 MET CB 1 1
3 4732 1 1 14 MET CE C -3.750 -5.019 -6.179 1.00 . A A . 14 MET CE 1 1
3 4733 1 1 14 MET CG C -1.652 -5.327 -7.954 1.00 . A A . 14 MET CG 1 1
3 4734 1 1 14 MET H H -2.275 -7.366 -9.950 1.00 . A A . 14 MET H 1 1
3 4735 1 1 14 MET HA H -2.830 -4.538 -10.359 1.00 . A A . 14 MET HA 1 1
3 4736 1 1 14 MET HB2 H -0.263 -5.855 -9.472 1.00 . A A . 14 MET HB2 1 1
3 4737 1 1 14 MET HB3 H -0.642 -4.140 -9.392 1.00 . A A . 14 MET HB3 1 1
3 4738 1 1 14 MET HE1 H -3.004 -5.005 -5.397 1.00 . A A . 14 MET HE1 1 1
3 4739 1 1 14 MET HE2 H -4.031 -6.041 -6.391 1.00 . A A . 14 MET HE2 1 1
3 4740 1 1 14 MET HE3 H -4.620 -4.467 -5.857 1.00 . A A . 14 MET HE3 1 1
3 4741 1 1 14 MET HG2 H -1.958 -6.357 -7.849 1.00 . A A . 14 MET HG2 1 1
3 4742 1 1 14 MET HG3 H -0.896 -5.102 -7.216 1.00 . A A . 14 MET HG3 1 1
3 4743 1 1 14 MET N N -2.759 -6.598 -10.334 1.00 . A A . 14 MET N 1 1
3 4744 1 1 14 MET O O -0.756 -4.132 -12.085 1.00 . A A . 14 MET O 1 1
3 4745 1 1 14 MET SD S -3.080 -4.268 -7.659 1.00 . A A . 14 MET SD 1 1
3 4746 1 1 15 ARG C C -1.766 -5.114 -14.926 1.00 . A A . 15 ARG C 1 1
3 4747 1 1 15 ARG CA C -0.989 -6.075 -14.020 1.00 . A A . 15 ARG CA 1 1
3 4748 1 1 15 ARG CB C -0.920 -7.479 -14.636 1.00 . A A . 15 ARG CB 1 1
3 4749 1 1 15 ARG CD C -2.109 -9.636 -15.160 1.00 . A A . 15 ARG CD 1 1
3 4750 1 1 15 ARG CG C -2.242 -8.227 -14.608 1.00 . A A . 15 ARG CG 1 1
3 4751 1 1 15 ARG CZ C -2.069 -10.603 -17.426 1.00 . A A . 15 ARG CZ 1 1
3 4752 1 1 15 ARG H H -2.113 -6.908 -12.430 1.00 . A A . 15 ARG H 1 1
3 4753 1 1 15 ARG HA H 0.016 -5.699 -13.911 1.00 . A A . 15 ARG HA 1 1
3 4754 1 1 15 ARG HB2 H -0.604 -7.393 -15.664 1.00 . A A . 15 ARG HB2 1 1
3 4755 1 1 15 ARG HB3 H -0.191 -8.062 -14.092 1.00 . A A . 15 ARG HB3 1 1
3 4756 1 1 15 ARG HD2 H -1.353 -10.161 -14.595 1.00 . A A . 15 ARG HD2 1 1
3 4757 1 1 15 ARG HD3 H -3.057 -10.141 -15.048 1.00 . A A . 15 ARG HD3 1 1
3 4758 1 1 15 ARG HE H -1.189 -8.882 -16.899 1.00 . A A . 15 ARG HE 1 1
3 4759 1 1 15 ARG HG2 H -2.588 -8.287 -13.586 1.00 . A A . 15 ARG HG2 1 1
3 4760 1 1 15 ARG HG3 H -2.963 -7.685 -15.201 1.00 . A A . 15 ARG HG3 1 1
3 4761 1 1 15 ARG HH11 H -3.112 -11.689 -16.072 1.00 . A A . 15 ARG HH11 1 1
3 4762 1 1 15 ARG HH12 H -3.051 -12.365 -17.669 1.00 . A A . 15 ARG HH12 1 1
3 4763 1 1 15 ARG HH21 H -1.139 -9.739 -19.008 1.00 . A A . 15 ARG HH21 1 1
3 4764 1 1 15 ARG HH22 H -1.925 -11.256 -19.348 1.00 . A A . 15 ARG HH22 1 1
3 4765 1 1 15 ARG N N -1.578 -6.129 -12.688 1.00 . A A . 15 ARG N 1 1
3 4766 1 1 15 ARG NE N -1.732 -9.640 -16.571 1.00 . A A . 15 ARG NE 1 1
3 4767 1 1 15 ARG NH1 N -2.804 -11.633 -17.022 1.00 . A A . 15 ARG NH1 1 1
3 4768 1 1 15 ARG NH2 N -1.682 -10.524 -18.693 1.00 . A A . 15 ARG NH2 1 1
3 4769 1 1 15 ARG O O -2.717 -5.500 -15.611 1.00 . A A . 15 ARG O 1 1
3 4770 1 1 16 GLY C C -2.627 -1.716 -14.971 1.00 . A A . 16 GLY C 1 1
3 4771 1 1 16 GLY CA C -2.002 -2.858 -15.748 1.00 . A A . 16 GLY CA 1 1
3 4772 1 1 16 GLY H H -0.666 -3.580 -14.273 1.00 . A A . 16 GLY H 1 1
3 4773 1 1 16 GLY HA2 H -1.255 -2.454 -16.414 1.00 . A A . 16 GLY HA2 1 1
3 4774 1 1 16 GLY HA3 H -2.769 -3.339 -16.338 1.00 . A A . 16 GLY HA3 1 1
3 4775 1 1 16 GLY N N -1.378 -3.847 -14.893 1.00 . A A . 16 GLY N 1 1
3 4776 1 1 16 GLY O O -2.988 -0.693 -15.547 1.00 . A A . 16 GLY O 1 1
3 4777 1 1 17 THR C C -2.334 0.267 -12.548 1.00 . A A . 17 THR C 1 1
3 4778 1 1 17 THR CA C -3.340 -0.851 -12.815 1.00 . A A . 17 THR CA 1 1
3 4779 1 1 17 THR CB C -3.812 -1.434 -11.471 1.00 . A A . 17 THR CB 1 1
3 4780 1 1 17 THR CG2 C -5.005 -2.356 -11.663 1.00 . A A . 17 THR CG2 1 1
3 4781 1 1 17 THR H H -2.459 -2.727 -13.252 1.00 . A A . 17 THR H 1 1
3 4782 1 1 17 THR HA H -4.196 -0.440 -13.330 1.00 . A A . 17 THR HA 1 1
3 4783 1 1 17 THR HB H -4.107 -0.618 -10.825 1.00 . A A . 17 THR HB 1 1
3 4784 1 1 17 THR HG1 H -3.070 -2.608 -10.066 1.00 . A A . 17 THR HG1 1 1
3 4785 1 1 17 THR HG21 H -4.730 -3.173 -12.317 1.00 . A A . 17 THR HG21 1 1
3 4786 1 1 17 THR HG22 H -5.820 -1.801 -12.103 1.00 . A A . 17 THR HG22 1 1
3 4787 1 1 17 THR HG23 H -5.313 -2.750 -10.706 1.00 . A A . 17 THR HG23 1 1
3 4788 1 1 17 THR N N -2.756 -1.886 -13.662 1.00 . A A . 17 THR N 1 1
3 4789 1 1 17 THR O O -2.701 1.430 -12.398 1.00 . A A . 17 THR O 1 1
3 4790 1 1 17 THR OG1 O -2.740 -2.157 -10.852 1.00 . A A . 17 THR OG1 1 1
3 4791 1 1 18 GLY C C 0.649 0.511 -10.871 1.00 . A A . 18 GLY C 1 1
3 4792 1 1 18 GLY CA C -0.021 0.855 -12.180 1.00 . A A . 18 GLY CA 1 1
3 4793 1 1 18 GLY H H -0.825 -1.032 -12.687 1.00 . A A . 18 GLY H 1 1
3 4794 1 1 18 GLY HA2 H 0.720 0.853 -12.967 1.00 . A A . 18 GLY HA2 1 1
3 4795 1 1 18 GLY HA3 H -0.455 1.840 -12.104 1.00 . A A . 18 GLY HA3 1 1
3 4796 1 1 18 GLY N N -1.061 -0.099 -12.505 1.00 . A A . 18 GLY N 1 1
3 4797 1 1 18 GLY O O 1.763 0.962 -10.588 1.00 . A A . 18 GLY O 1 1
3 4798 1 1 19 VAL C C 1.662 -1.698 -9.043 1.00 . A A . 19 VAL C 1 1
3 4799 1 1 19 VAL CA C 0.489 -0.758 -8.804 1.00 . A A . 19 VAL CA 1 1
3 4800 1 1 19 VAL CB C -0.592 -1.489 -7.983 1.00 . A A . 19 VAL CB 1 1
3 4801 1 1 19 VAL CG1 C -0.058 -1.893 -6.616 1.00 . A A . 19 VAL CG1 1 1
3 4802 1 1 19 VAL CG2 C -1.833 -0.621 -7.842 1.00 . A A . 19 VAL CG2 1 1
3 4803 1 1 19 VAL H H -0.929 -0.595 -10.356 1.00 . A A . 19 VAL H 1 1
3 4804 1 1 19 VAL HA H 0.827 0.100 -8.241 1.00 . A A . 19 VAL HA 1 1
3 4805 1 1 19 VAL HB H -0.871 -2.388 -8.514 1.00 . A A . 19 VAL HB 1 1
3 4806 1 1 19 VAL HG11 H -0.844 -2.364 -6.046 1.00 . A A . 19 VAL HG11 1 1
3 4807 1 1 19 VAL HG12 H 0.291 -1.014 -6.092 1.00 . A A . 19 VAL HG12 1 1
3 4808 1 1 19 VAL HG13 H 0.761 -2.586 -6.740 1.00 . A A . 19 VAL HG13 1 1
3 4809 1 1 19 VAL HG21 H -1.582 0.285 -7.310 1.00 . A A . 19 VAL HG21 1 1
3 4810 1 1 19 VAL HG22 H -2.590 -1.162 -7.294 1.00 . A A . 19 VAL HG22 1 1
3 4811 1 1 19 VAL HG23 H -2.209 -0.370 -8.822 1.00 . A A . 19 VAL HG23 1 1
3 4812 1 1 19 VAL N N -0.038 -0.296 -10.074 1.00 . A A . 19 VAL N 1 1
3 4813 1 1 19 VAL O O 1.526 -2.713 -9.727 1.00 . A A . 19 VAL O 1 1
3 4814 1 1 20 SER C C 4.049 -3.311 -7.734 1.00 . A A . 20 SER C 1 1
3 4815 1 1 20 SER CA C 4.007 -2.142 -8.707 1.00 . A A . 20 SER CA 1 1
3 4816 1 1 20 SER CB C 5.248 -1.270 -8.530 1.00 . A A . 20 SER CB 1 1
3 4817 1 1 20 SER H H 2.859 -0.552 -7.927 1.00 . A A . 20 SER H 1 1
3 4818 1 1 20 SER HA H 3.985 -2.523 -9.717 1.00 . A A . 20 SER HA 1 1
3 4819 1 1 20 SER HB2 H 5.380 -1.045 -7.485 1.00 . A A . 20 SER HB2 1 1
3 4820 1 1 20 SER HB3 H 6.114 -1.803 -8.895 1.00 . A A . 20 SER HB3 1 1
3 4821 1 1 20 SER HG H 4.285 -0.050 -9.726 1.00 . A A . 20 SER HG 1 1
3 4822 1 1 20 SER N N 2.813 -1.351 -8.498 1.00 . A A . 20 SER N 1 1
3 4823 1 1 20 SER O O 3.987 -3.121 -6.520 1.00 . A A . 20 SER O 1 1
3 4824 1 1 20 SER OG O 5.121 -0.054 -9.248 1.00 . A A . 20 SER OG 1 1
3 4825 1 1 21 VAL C C 5.771 -6.009 -7.297 1.00 . A A . 21 VAL C 1 1
3 4826 1 1 21 VAL CA C 4.290 -5.696 -7.441 1.00 . A A . 21 VAL CA 1 1
3 4827 1 1 21 VAL CB C 3.555 -6.925 -8.028 1.00 . A A . 21 VAL CB 1 1
3 4828 1 1 21 VAL CG1 C 3.663 -8.122 -7.096 1.00 . A A . 21 VAL CG1 1 1
3 4829 1 1 21 VAL CG2 C 2.097 -6.594 -8.306 1.00 . A A . 21 VAL CG2 1 1
3 4830 1 1 21 VAL H H 4.078 -4.615 -9.241 1.00 . A A . 21 VAL H 1 1
3 4831 1 1 21 VAL HA H 3.878 -5.480 -6.465 1.00 . A A . 21 VAL HA 1 1
3 4832 1 1 21 VAL HB H 4.025 -7.185 -8.965 1.00 . A A . 21 VAL HB 1 1
3 4833 1 1 21 VAL HG11 H 3.153 -8.967 -7.536 1.00 . A A . 21 VAL HG11 1 1
3 4834 1 1 21 VAL HG12 H 3.210 -7.883 -6.145 1.00 . A A . 21 VAL HG12 1 1
3 4835 1 1 21 VAL HG13 H 4.705 -8.368 -6.948 1.00 . A A . 21 VAL HG13 1 1
3 4836 1 1 21 VAL HG21 H 2.043 -5.778 -9.011 1.00 . A A . 21 VAL HG21 1 1
3 4837 1 1 21 VAL HG22 H 1.612 -6.306 -7.385 1.00 . A A . 21 VAL HG22 1 1
3 4838 1 1 21 VAL HG23 H 1.604 -7.460 -8.719 1.00 . A A . 21 VAL HG23 1 1
3 4839 1 1 21 VAL N N 4.128 -4.517 -8.269 1.00 . A A . 21 VAL N 1 1
3 4840 1 1 21 VAL O O 6.364 -6.666 -8.154 1.00 . A A . 21 VAL O 1 1
3 4841 1 1 22 THR C C 7.978 -6.513 -4.718 1.00 . A A . 22 THR C 1 1
3 4842 1 1 22 THR CA C 7.783 -5.703 -5.991 1.00 . A A . 22 THR CA 1 1
3 4843 1 1 22 THR CB C 8.528 -4.360 -5.868 1.00 . A A . 22 THR CB 1 1
3 4844 1 1 22 THR CG2 C 10.032 -4.575 -5.876 1.00 . A A . 22 THR CG2 1 1
3 4845 1 1 22 THR H H 5.846 -4.970 -5.590 1.00 . A A . 22 THR H 1 1
3 4846 1 1 22 THR HA H 8.195 -6.251 -6.826 1.00 . A A . 22 THR HA 1 1
3 4847 1 1 22 THR HB H 8.248 -3.894 -4.933 1.00 . A A . 22 THR HB 1 1
3 4848 1 1 22 THR HG1 H 7.437 -2.921 -6.668 1.00 . A A . 22 THR HG1 1 1
3 4849 1 1 22 THR HG21 H 10.310 -5.196 -5.037 1.00 . A A . 22 THR HG21 1 1
3 4850 1 1 22 THR HG22 H 10.531 -3.622 -5.801 1.00 . A A . 22 THR HG22 1 1
3 4851 1 1 22 THR HG23 H 10.319 -5.063 -6.796 1.00 . A A . 22 THR HG23 1 1
3 4852 1 1 22 THR N N 6.371 -5.496 -6.235 1.00 . A A . 22 THR N 1 1
3 4853 1 1 22 THR O O 7.898 -5.990 -3.608 1.00 . A A . 22 THR O 1 1
3 4854 1 1 22 THR OG1 O 8.162 -3.494 -6.956 1.00 . A A . 22 THR OG1 1 1
3 4855 1 1 23 ARG C C 9.862 -8.869 -3.452 1.00 . A A . 23 ARG C 1 1
3 4856 1 1 23 ARG CA C 8.379 -8.679 -3.747 1.00 . A A . 23 ARG CA 1 1
3 4857 1 1 23 ARG CB C 7.665 -10.010 -4.023 1.00 . A A . 23 ARG CB 1 1
3 4858 1 1 23 ARG CD C 8.927 -11.874 -2.936 1.00 . A A . 23 ARG CD 1 1
3 4859 1 1 23 ARG CG C 7.701 -10.991 -2.866 1.00 . A A . 23 ARG CG 1 1
3 4860 1 1 23 ARG CZ C 8.347 -13.897 -1.637 1.00 . A A . 23 ARG CZ 1 1
3 4861 1 1 23 ARG H H 8.316 -8.161 -5.793 1.00 . A A . 23 ARG H 1 1
3 4862 1 1 23 ARG HA H 7.916 -8.204 -2.894 1.00 . A A . 23 ARG HA 1 1
3 4863 1 1 23 ARG HB2 H 6.629 -9.806 -4.256 1.00 . A A . 23 ARG HB2 1 1
3 4864 1 1 23 ARG HB3 H 8.127 -10.480 -4.879 1.00 . A A . 23 ARG HB3 1 1
3 4865 1 1 23 ARG HD2 H 8.878 -12.464 -3.837 1.00 . A A . 23 ARG HD2 1 1
3 4866 1 1 23 ARG HD3 H 9.799 -11.236 -2.969 1.00 . A A . 23 ARG HD3 1 1
3 4867 1 1 23 ARG HE H 9.699 -12.524 -1.097 1.00 . A A . 23 ARG HE 1 1
3 4868 1 1 23 ARG HG2 H 7.721 -10.439 -1.938 1.00 . A A . 23 ARG HG2 1 1
3 4869 1 1 23 ARG HG3 H 6.817 -11.611 -2.901 1.00 . A A . 23 ARG HG3 1 1
3 4870 1 1 23 ARG HH11 H 7.246 -13.685 -3.342 1.00 . A A . 23 ARG HH11 1 1
3 4871 1 1 23 ARG HH12 H 6.922 -15.114 -2.409 1.00 . A A . 23 ARG HH12 1 1
3 4872 1 1 23 ARG HH21 H 9.255 -14.391 0.105 1.00 . A A . 23 ARG HH21 1 1
3 4873 1 1 23 ARG HH22 H 8.055 -15.518 -0.447 1.00 . A A . 23 ARG HH22 1 1
3 4874 1 1 23 ARG N N 8.222 -7.797 -4.881 1.00 . A A . 23 ARG N 1 1
3 4875 1 1 23 ARG NE N 9.039 -12.769 -1.790 1.00 . A A . 23 ARG NE 1 1
3 4876 1 1 23 ARG NH1 N 7.432 -14.262 -2.530 1.00 . A A . 23 ARG NH1 1 1
3 4877 1 1 23 ARG NH2 N 8.569 -14.661 -0.576 1.00 . A A . 23 ARG NH2 1 1
3 4878 1 1 23 ARG O O 10.594 -9.474 -4.236 1.00 . A A . 23 ARG O 1 1
3 4879 1 1 24 SER C C 11.877 -9.216 -0.692 1.00 . A A . 24 SER C 1 1
3 4880 1 1 24 SER CA C 11.700 -8.350 -1.939 1.00 . A A . 24 SER CA 1 1
3 4881 1 1 24 SER CB C 12.193 -6.920 -1.674 1.00 . A A . 24 SER CB 1 1
3 4882 1 1 24 SER H H 9.650 -7.894 -1.723 1.00 . A A . 24 SER H 1 1
3 4883 1 1 24 SER HA H 12.266 -8.777 -2.753 1.00 . A A . 24 SER HA 1 1
3 4884 1 1 24 SER HB2 H 11.834 -6.268 -2.457 1.00 . A A . 24 SER HB2 1 1
3 4885 1 1 24 SER HB3 H 11.807 -6.581 -0.724 1.00 . A A . 24 SER HB3 1 1
3 4886 1 1 24 SER HG H 13.917 -6.870 -0.718 1.00 . A A . 24 SER HG 1 1
3 4887 1 1 24 SER N N 10.297 -8.320 -2.325 1.00 . A A . 24 SER N 1 1
3 4888 1 1 24 SER O O 11.279 -8.944 0.352 1.00 . A A . 24 SER O 1 1
3 4889 1 1 24 SER OG O 13.611 -6.846 -1.639 1.00 . A A . 24 SER OG 1 1
3 4890 1 1 25 GLY C C 11.667 -12.023 0.565 1.00 . A A . 25 GLY C 1 1
3 4891 1 1 25 GLY CA C 12.893 -11.172 0.301 1.00 . A A . 25 GLY CA 1 1
3 4892 1 1 25 GLY H H 13.143 -10.421 -1.670 1.00 . A A . 25 GLY H 1 1
3 4893 1 1 25 GLY HA2 H 13.728 -11.817 0.073 1.00 . A A . 25 GLY HA2 1 1
3 4894 1 1 25 GLY HA3 H 13.121 -10.598 1.188 1.00 . A A . 25 GLY HA3 1 1
3 4895 1 1 25 GLY N N 12.684 -10.262 -0.811 1.00 . A A . 25 GLY N 1 1
3 4896 1 1 25 GLY O O 11.253 -12.801 -0.291 1.00 . A A . 25 GLY O 1 1
3 4897 1 1 26 ASP C C 8.701 -11.543 2.110 1.00 . A A . 26 ASP C 1 1
3 4898 1 1 26 ASP CA C 9.829 -12.554 2.055 1.00 . A A . 26 ASP CA 1 1
3 4899 1 1 26 ASP CB C 9.915 -13.308 3.385 1.00 . A A . 26 ASP CB 1 1
3 4900 1 1 26 ASP CG C 10.774 -14.552 3.297 1.00 . A A . 26 ASP CG 1 1
3 4901 1 1 26 ASP H H 11.501 -11.300 2.424 1.00 . A A . 26 ASP H 1 1
3 4902 1 1 26 ASP HA H 9.626 -13.259 1.262 1.00 . A A . 26 ASP HA 1 1
3 4903 1 1 26 ASP HB2 H 10.338 -12.655 4.133 1.00 . A A . 26 ASP HB2 1 1
3 4904 1 1 26 ASP HB3 H 8.920 -13.600 3.691 1.00 . A A . 26 ASP HB3 1 1
3 4905 1 1 26 ASP N N 11.082 -11.878 1.741 1.00 . A A . 26 ASP N 1 1
3 4906 1 1 26 ASP O O 7.549 -11.886 2.376 1.00 . A A . 26 ASP O 1 1
3 4907 1 1 26 ASP OD1 O 10.514 -15.401 2.418 1.00 . A A . 26 ASP OD1 1 1
3 4908 1 1 26 ASP OD2 O 11.722 -14.683 4.098 1.00 . A A . 26 ASP OD2 1 1
3 4909 1 1 27 ASN C C 7.474 -9.007 0.485 1.00 . A A . 27 ASN C 1 1
3 4910 1 1 27 ASN CA C 8.075 -9.215 1.865 1.00 . A A . 27 ASN CA 1 1
3 4911 1 1 27 ASN CB C 8.734 -7.911 2.328 1.00 . A A . 27 ASN CB 1 1
3 4912 1 1 27 ASN CG C 9.231 -7.957 3.763 1.00 . A A . 27 ASN CG 1 1
3 4913 1 1 27 ASN H H 9.972 -10.095 1.597 1.00 . A A . 27 ASN H 1 1
3 4914 1 1 27 ASN HA H 7.290 -9.483 2.556 1.00 . A A . 27 ASN HA 1 1
3 4915 1 1 27 ASN HB2 H 9.576 -7.700 1.689 1.00 . A A . 27 ASN HB2 1 1
3 4916 1 1 27 ASN HB3 H 8.017 -7.107 2.243 1.00 . A A . 27 ASN HB3 1 1
3 4917 1 1 27 ASN HD21 H 10.673 -6.668 3.321 1.00 . A A . 27 ASN HD21 1 1
3 4918 1 1 27 ASN HD22 H 10.627 -7.200 4.968 1.00 . A A . 27 ASN HD22 1 1
3 4919 1 1 27 ASN N N 9.043 -10.294 1.837 1.00 . A A . 27 ASN N 1 1
3 4920 1 1 27 ASN ND2 N 10.282 -7.202 4.044 1.00 . A A . 27 ASN ND2 1 1
3 4921 1 1 27 ASN O O 8.188 -8.697 -0.470 1.00 . A A . 27 ASN O 1 1
3 4922 1 1 27 ASN OD1 O 8.675 -8.658 4.610 1.00 . A A . 27 ASN OD1 1 1
3 4923 1 1 28 ILE C C 4.992 -7.467 -0.849 1.00 . A A . 28 ILE C 1 1
3 4924 1 1 28 ILE CA C 5.476 -8.906 -0.871 1.00 . A A . 28 ILE CA 1 1
3 4925 1 1 28 ILE CB C 4.278 -9.857 -1.106 1.00 . A A . 28 ILE CB 1 1
3 4926 1 1 28 ILE CD1 C 3.633 -12.319 -1.298 1.00 . A A . 28 ILE CD1 1 1
3 4927 1 1 28 ILE CG1 C 4.740 -11.318 -1.048 1.00 . A A . 28 ILE CG1 1 1
3 4928 1 1 28 ILE CG2 C 3.624 -9.558 -2.452 1.00 . A A . 28 ILE CG2 1 1
3 4929 1 1 28 ILE H H 5.658 -9.497 1.155 1.00 . A A . 28 ILE H 1 1
3 4930 1 1 28 ILE HA H 6.181 -9.028 -1.682 1.00 . A A . 28 ILE HA 1 1
3 4931 1 1 28 ILE HB H 3.548 -9.684 -0.330 1.00 . A A . 28 ILE HB 1 1
3 4932 1 1 28 ILE HD11 H 4.035 -13.320 -1.258 1.00 . A A . 28 ILE HD11 1 1
3 4933 1 1 28 ILE HD12 H 3.201 -12.143 -2.273 1.00 . A A . 28 ILE HD12 1 1
3 4934 1 1 28 ILE HD13 H 2.870 -12.207 -0.542 1.00 . A A . 28 ILE HD13 1 1
3 4935 1 1 28 ILE HG12 H 5.502 -11.478 -1.796 1.00 . A A . 28 ILE HG12 1 1
3 4936 1 1 28 ILE HG13 H 5.155 -11.519 -0.070 1.00 . A A . 28 ILE HG13 1 1
3 4937 1 1 28 ILE HG21 H 2.772 -10.207 -2.591 1.00 . A A . 28 ILE HG21 1 1
3 4938 1 1 28 ILE HG22 H 4.339 -9.726 -3.245 1.00 . A A . 28 ILE HG22 1 1
3 4939 1 1 28 ILE HG23 H 3.300 -8.529 -2.472 1.00 . A A . 28 ILE HG23 1 1
3 4940 1 1 28 ILE N N 6.169 -9.183 0.376 1.00 . A A . 28 ILE N 1 1
3 4941 1 1 28 ILE O O 3.980 -7.146 -0.223 1.00 . A A . 28 ILE O 1 1
3 4942 1 1 29 ILE C C 4.671 -4.683 -2.617 1.00 . A A . 29 ILE C 1 1
3 4943 1 1 29 ILE CA C 5.487 -5.167 -1.423 1.00 . A A . 29 ILE CA 1 1
3 4944 1 1 29 ILE CB C 6.801 -4.365 -1.347 1.00 . A A . 29 ILE CB 1 1
3 4945 1 1 29 ILE CD1 C 9.060 -4.283 -0.171 1.00 . A A . 29 ILE CD1 1 1
3 4946 1 1 29 ILE CG1 C 7.679 -4.898 -0.213 1.00 . A A . 29 ILE CG1 1 1
3 4947 1 1 29 ILE CG2 C 6.510 -2.882 -1.149 1.00 . A A . 29 ILE CG2 1 1
3 4948 1 1 29 ILE H H 6.496 -6.924 -2.048 1.00 . A A . 29 ILE H 1 1
3 4949 1 1 29 ILE HA H 4.924 -4.979 -0.519 1.00 . A A . 29 ILE HA 1 1
3 4950 1 1 29 ILE HB H 7.323 -4.482 -2.283 1.00 . A A . 29 ILE HB 1 1
3 4951 1 1 29 ILE HD11 H 9.623 -4.718 0.641 1.00 . A A . 29 ILE HD11 1 1
3 4952 1 1 29 ILE HD12 H 8.976 -3.217 -0.022 1.00 . A A . 29 ILE HD12 1 1
3 4953 1 1 29 ILE HD13 H 9.567 -4.477 -1.106 1.00 . A A . 29 ILE HD13 1 1
3 4954 1 1 29 ILE HG12 H 7.199 -4.693 0.732 1.00 . A A . 29 ILE HG12 1 1
3 4955 1 1 29 ILE HG13 H 7.792 -5.967 -0.329 1.00 . A A . 29 ILE HG13 1 1
3 4956 1 1 29 ILE HG21 H 7.439 -2.335 -1.104 1.00 . A A . 29 ILE HG21 1 1
3 4957 1 1 29 ILE HG22 H 5.965 -2.744 -0.228 1.00 . A A . 29 ILE HG22 1 1
3 4958 1 1 29 ILE HG23 H 5.918 -2.521 -1.976 1.00 . A A . 29 ILE HG23 1 1
3 4959 1 1 29 ILE N N 5.746 -6.597 -1.499 1.00 . A A . 29 ILE N 1 1
3 4960 1 1 29 ILE O O 5.092 -4.809 -3.770 1.00 . A A . 29 ILE O 1 1
3 4961 1 1 30 LEU C C 2.874 -2.023 -3.314 1.00 . A A . 30 LEU C 1 1
3 4962 1 1 30 LEU CA C 2.667 -3.528 -3.346 1.00 . A A . 30 LEU CA 1 1
3 4963 1 1 30 LEU CB C 1.181 -3.856 -3.138 1.00 . A A . 30 LEU CB 1 1
3 4964 1 1 30 LEU CD1 C 1.237 -6.230 -2.291 1.00 . A A . 30 LEU CD1 1 1
3 4965 1 1 30 LEU CD2 C -0.735 -5.407 -3.587 1.00 . A A . 30 LEU CD2 1 1
3 4966 1 1 30 LEU CG C 0.771 -5.309 -3.408 1.00 . A A . 30 LEU CG 1 1
3 4967 1 1 30 LEU H H 3.179 -4.170 -1.398 1.00 . A A . 30 LEU H 1 1
3 4968 1 1 30 LEU HA H 2.982 -3.905 -4.308 1.00 . A A . 30 LEU HA 1 1
3 4969 1 1 30 LEU HB2 H 0.928 -3.621 -2.115 1.00 . A A . 30 LEU HB2 1 1
3 4970 1 1 30 LEU HB3 H 0.603 -3.216 -3.788 1.00 . A A . 30 LEU HB3 1 1
3 4971 1 1 30 LEU HD11 H 0.774 -5.931 -1.362 1.00 . A A . 30 LEU HD11 1 1
3 4972 1 1 30 LEU HD12 H 2.310 -6.168 -2.195 1.00 . A A . 30 LEU HD12 1 1
3 4973 1 1 30 LEU HD13 H 0.955 -7.247 -2.521 1.00 . A A . 30 LEU HD13 1 1
3 4974 1 1 30 LEU HD21 H -1.043 -4.775 -4.405 1.00 . A A . 30 LEU HD21 1 1
3 4975 1 1 30 LEU HD22 H -1.228 -5.090 -2.679 1.00 . A A . 30 LEU HD22 1 1
3 4976 1 1 30 LEU HD23 H -1.004 -6.431 -3.803 1.00 . A A . 30 LEU HD23 1 1
3 4977 1 1 30 LEU HG H 1.237 -5.640 -4.324 1.00 . A A . 30 LEU HG 1 1
3 4978 1 1 30 LEU N N 3.497 -4.150 -2.330 1.00 . A A . 30 LEU N 1 1
3 4979 1 1 30 LEU O O 2.400 -1.340 -2.404 1.00 . A A . 30 LEU O 1 1
3 4980 1 1 31 ASN C C 2.805 0.672 -5.011 1.00 . A A . 31 ASN C 1 1
3 4981 1 1 31 ASN CA C 3.935 -0.102 -4.345 1.00 . A A . 31 ASN CA 1 1
3 4982 1 1 31 ASN CB C 5.240 0.123 -5.125 1.00 . A A . 31 ASN CB 1 1
3 4983 1 1 31 ASN CG C 6.300 -0.929 -4.840 1.00 . A A . 31 ASN CG 1 1
3 4984 1 1 31 ASN H H 3.926 -2.114 -5.009 1.00 . A A . 31 ASN H 1 1
3 4985 1 1 31 ASN HA H 4.059 0.253 -3.332 1.00 . A A . 31 ASN HA 1 1
3 4986 1 1 31 ASN HB2 H 5.022 0.109 -6.180 1.00 . A A . 31 ASN HB2 1 1
3 4987 1 1 31 ASN HB3 H 5.641 1.090 -4.862 1.00 . A A . 31 ASN HB3 1 1
3 4988 1 1 31 ASN HD21 H 7.055 0.158 -3.345 1.00 . A A . 31 ASN HD21 1 1
3 4989 1 1 31 ASN HD22 H 7.829 -1.360 -3.657 1.00 . A A . 31 ASN HD22 1 1
3 4990 1 1 31 ASN N N 3.604 -1.517 -4.293 1.00 . A A . 31 ASN N 1 1
3 4991 1 1 31 ASN ND2 N 7.145 -0.687 -3.851 1.00 . A A . 31 ASN ND2 1 1
3 4992 1 1 31 ASN O O 2.632 0.600 -6.228 1.00 . A A . 31 ASN O 1 1
3 4993 1 1 31 ASN OD1 O 6.374 -1.949 -5.523 1.00 . A A . 31 ASN OD1 1 1
3 4994 1 1 32 MET C C 1.360 3.555 -5.159 1.00 . A A . 32 MET C 1 1
3 4995 1 1 32 MET CA C 0.906 2.174 -4.710 1.00 . A A . 32 MET CA 1 1
3 4996 1 1 32 MET CB C -0.163 2.339 -3.626 1.00 . A A . 32 MET CB 1 1
3 4997 1 1 32 MET CE C -2.987 -0.694 -3.896 1.00 . A A . 32 MET CE 1 1
3 4998 1 1 32 MET CG C -0.959 1.085 -3.329 1.00 . A A . 32 MET CG 1 1
3 4999 1 1 32 MET H H 2.210 1.387 -3.243 1.00 . A A . 32 MET H 1 1
3 5000 1 1 32 MET HA H 0.477 1.651 -5.553 1.00 . A A . 32 MET HA 1 1
3 5001 1 1 32 MET HB2 H 0.317 2.654 -2.712 1.00 . A A . 32 MET HB2 1 1
3 5002 1 1 32 MET HB3 H -0.856 3.109 -3.938 1.00 . A A . 32 MET HB3 1 1
3 5003 1 1 32 MET HE1 H -3.731 -1.066 -4.584 1.00 . A A . 32 MET HE1 1 1
3 5004 1 1 32 MET HE2 H -3.468 -0.377 -2.983 1.00 . A A . 32 MET HE2 1 1
3 5005 1 1 32 MET HE3 H -2.274 -1.476 -3.678 1.00 . A A . 32 MET HE3 1 1
3 5006 1 1 32 MET HG2 H -0.275 0.256 -3.218 1.00 . A A . 32 MET HG2 1 1
3 5007 1 1 32 MET HG3 H -1.501 1.227 -2.404 1.00 . A A . 32 MET HG3 1 1
3 5008 1 1 32 MET N N 2.027 1.387 -4.208 1.00 . A A . 32 MET N 1 1
3 5009 1 1 32 MET O O 1.790 4.366 -4.337 1.00 . A A . 32 MET O 1 1
3 5010 1 1 32 MET SD S -2.136 0.694 -4.633 1.00 . A A . 32 MET SD 1 1
3 5011 1 1 33 PRO C C 0.334 6.090 -6.673 1.00 . A A . 33 PRO C 1 1
3 5012 1 1 33 PRO CA C 1.528 5.187 -6.968 1.00 . A A . 33 PRO CA 1 1
3 5013 1 1 33 PRO CB C 1.721 4.999 -8.474 1.00 . A A . 33 PRO CB 1 1
3 5014 1 1 33 PRO CD C 0.983 2.884 -7.538 1.00 . A A . 33 PRO CD 1 1
3 5015 1 1 33 PRO CG C 1.090 3.688 -8.812 1.00 . A A . 33 PRO CG 1 1
3 5016 1 1 33 PRO HA H 2.420 5.620 -6.534 1.00 . A A . 33 PRO HA 1 1
3 5017 1 1 33 PRO HB2 H 1.243 5.811 -9.000 1.00 . A A . 33 PRO HB2 1 1
3 5018 1 1 33 PRO HB3 H 2.777 4.996 -8.701 1.00 . A A . 33 PRO HB3 1 1
3 5019 1 1 33 PRO HD2 H -0.016 2.492 -7.424 1.00 . A A . 33 PRO HD2 1 1
3 5020 1 1 33 PRO HD3 H 1.702 2.077 -7.547 1.00 . A A . 33 PRO HD3 1 1
3 5021 1 1 33 PRO HG2 H 0.108 3.855 -9.226 1.00 . A A . 33 PRO HG2 1 1
3 5022 1 1 33 PRO HG3 H 1.707 3.165 -9.529 1.00 . A A . 33 PRO HG3 1 1
3 5023 1 1 33 PRO N N 1.290 3.844 -6.465 1.00 . A A . 33 PRO N 1 1
3 5024 1 1 33 PRO O O -0.792 5.793 -7.078 1.00 . A A . 33 PRO O 1 1
3 5025 1 1 34 ASN C C -1.467 8.450 -6.564 1.00 . A A . 34 ASN C 1 1
3 5026 1 1 34 ASN CA C -0.444 8.098 -5.484 1.00 . A A . 34 ASN CA 1 1
3 5027 1 1 34 ASN CB C 0.206 9.379 -4.947 1.00 . A A . 34 ASN CB 1 1
3 5028 1 1 34 ASN CG C -0.809 10.404 -4.476 1.00 . A A . 34 ASN CG 1 1
3 5029 1 1 34 ASN H H 1.535 7.391 -5.757 1.00 . A A . 34 ASN H 1 1
3 5030 1 1 34 ASN HA H -0.956 7.606 -4.672 1.00 . A A . 34 ASN HA 1 1
3 5031 1 1 34 ASN HB2 H 0.846 9.127 -4.115 1.00 . A A . 34 ASN HB2 1 1
3 5032 1 1 34 ASN HB3 H 0.803 9.826 -5.730 1.00 . A A . 34 ASN HB3 1 1
3 5033 1 1 34 ASN HD21 H -0.807 11.280 -6.260 1.00 . A A . 34 ASN HD21 1 1
3 5034 1 1 34 ASN HD22 H -1.871 11.972 -5.084 1.00 . A A . 34 ASN HD22 1 1
3 5035 1 1 34 ASN N N 0.599 7.186 -5.969 1.00 . A A . 34 ASN N 1 1
3 5036 1 1 34 ASN ND2 N -1.193 11.312 -5.362 1.00 . A A . 34 ASN ND2 1 1
3 5037 1 1 34 ASN O O -2.655 8.577 -6.283 1.00 . A A . 34 ASN O 1 1
3 5038 1 1 34 ASN OD1 O -1.230 10.390 -3.321 1.00 . A A . 34 ASN OD1 1 1
3 5039 1 1 35 ASN C C -3.050 8.115 -9.128 1.00 . A A . 35 ASN C 1 1
3 5040 1 1 35 ASN CA C -1.835 9.018 -8.913 1.00 . A A . 35 ASN CA 1 1
3 5041 1 1 35 ASN CB C -1.010 9.068 -10.199 1.00 . A A . 35 ASN CB 1 1
3 5042 1 1 35 ASN CG C 0.139 10.049 -10.111 1.00 . A A . 35 ASN CG 1 1
3 5043 1 1 35 ASN H H -0.054 8.373 -7.965 1.00 . A A . 35 ASN H 1 1
3 5044 1 1 35 ASN HA H -2.182 10.016 -8.689 1.00 . A A . 35 ASN HA 1 1
3 5045 1 1 35 ASN HB2 H -0.606 8.087 -10.399 1.00 . A A . 35 ASN HB2 1 1
3 5046 1 1 35 ASN HB3 H -1.651 9.363 -11.017 1.00 . A A . 35 ASN HB3 1 1
3 5047 1 1 35 ASN HD21 H 1.262 8.854 -11.231 1.00 . A A . 35 ASN HD21 1 1
3 5048 1 1 35 ASN HD22 H 2.019 10.319 -10.692 1.00 . A A . 35 ASN HD22 1 1
3 5049 1 1 35 ASN N N -0.996 8.579 -7.797 1.00 . A A . 35 ASN N 1 1
3 5050 1 1 35 ASN ND2 N 1.249 9.710 -10.744 1.00 . A A . 35 ASN ND2 1 1
3 5051 1 1 35 ASN O O -4.131 8.596 -9.463 1.00 . A A . 35 ASN O 1 1
3 5052 1 1 35 ASN OD1 O 0.035 11.095 -9.469 1.00 . A A . 35 ASN OD1 1 1
3 5053 1 1 36 VAL C C -4.716 5.479 -7.940 1.00 . A A . 36 VAL C 1 1
3 5054 1 1 36 VAL CA C -3.971 5.876 -9.212 1.00 . A A . 36 VAL CA 1 1
3 5055 1 1 36 VAL CB C -3.474 4.604 -9.933 1.00 . A A . 36 VAL CB 1 1
3 5056 1 1 36 VAL CG1 C -2.931 4.947 -11.312 1.00 . A A . 36 VAL CG1 1 1
3 5057 1 1 36 VAL CG2 C -2.422 3.886 -9.108 1.00 . A A . 36 VAL CG2 1 1
3 5058 1 1 36 VAL H H -2.024 6.474 -8.600 1.00 . A A . 36 VAL H 1 1
3 5059 1 1 36 VAL HA H -4.668 6.376 -9.868 1.00 . A A . 36 VAL HA 1 1
3 5060 1 1 36 VAL HB H -4.316 3.939 -10.061 1.00 . A A . 36 VAL HB 1 1
3 5061 1 1 36 VAL HG11 H -3.718 5.378 -11.912 1.00 . A A . 36 VAL HG11 1 1
3 5062 1 1 36 VAL HG12 H -2.566 4.047 -11.787 1.00 . A A . 36 VAL HG12 1 1
3 5063 1 1 36 VAL HG13 H -2.123 5.656 -11.215 1.00 . A A . 36 VAL HG13 1 1
3 5064 1 1 36 VAL HG21 H -2.840 3.614 -8.151 1.00 . A A . 36 VAL HG21 1 1
3 5065 1 1 36 VAL HG22 H -1.574 4.541 -8.960 1.00 . A A . 36 VAL HG22 1 1
3 5066 1 1 36 VAL HG23 H -2.104 2.996 -9.629 1.00 . A A . 36 VAL HG23 1 1
3 5067 1 1 36 VAL N N -2.884 6.813 -8.938 1.00 . A A . 36 VAL N 1 1
3 5068 1 1 36 VAL O O -5.887 5.110 -7.991 1.00 . A A . 36 VAL O 1 1
3 5069 1 1 37 THR C C -5.417 6.353 -4.923 1.00 . A A . 37 THR C 1 1
3 5070 1 1 37 THR CA C -4.648 5.180 -5.537 1.00 . A A . 37 THR CA 1 1
3 5071 1 1 37 THR CB C -3.574 4.688 -4.548 1.00 . A A . 37 THR CB 1 1
3 5072 1 1 37 THR CG2 C -4.209 3.923 -3.398 1.00 . A A . 37 THR CG2 1 1
3 5073 1 1 37 THR H H -3.114 5.875 -6.812 1.00 . A A . 37 THR H 1 1
3 5074 1 1 37 THR HA H -5.336 4.367 -5.725 1.00 . A A . 37 THR HA 1 1
3 5075 1 1 37 THR HB H -3.051 5.543 -4.147 1.00 . A A . 37 THR HB 1 1
3 5076 1 1 37 THR HG1 H -2.919 2.918 -5.130 1.00 . A A . 37 THR HG1 1 1
3 5077 1 1 37 THR HG21 H -4.915 4.561 -2.889 1.00 . A A . 37 THR HG21 1 1
3 5078 1 1 37 THR HG22 H -3.440 3.611 -2.705 1.00 . A A . 37 THR HG22 1 1
3 5079 1 1 37 THR HG23 H -4.722 3.054 -3.783 1.00 . A A . 37 THR HG23 1 1
3 5080 1 1 37 THR N N -4.042 5.562 -6.801 1.00 . A A . 37 THR N 1 1
3 5081 1 1 37 THR O O -6.589 6.226 -4.556 1.00 . A A . 37 THR O 1 1
3 5082 1 1 37 THR OG1 O -2.644 3.835 -5.230 1.00 . A A . 37 THR OG1 1 1
3 5083 1 1 38 PHE C C -5.579 9.761 -5.283 1.00 . A A . 38 PHE C 1 1
3 5084 1 1 38 PHE CA C -5.347 8.687 -4.229 1.00 . A A . 38 PHE CA 1 1
3 5085 1 1 38 PHE CB C -4.418 9.230 -3.136 1.00 . A A . 38 PHE CB 1 1
3 5086 1 1 38 PHE CD1 C -5.002 8.265 -0.895 1.00 . A A . 38 PHE CD1 1 1
3 5087 1 1 38 PHE CD2 C -3.110 7.387 -2.049 1.00 . A A . 38 PHE CD2 1 1
3 5088 1 1 38 PHE CE1 C -4.775 7.390 0.149 1.00 . A A . 38 PHE CE1 1 1
3 5089 1 1 38 PHE CE2 C -2.881 6.507 -1.008 1.00 . A A . 38 PHE CE2 1 1
3 5090 1 1 38 PHE CG C -4.173 8.274 -2.006 1.00 . A A . 38 PHE CG 1 1
3 5091 1 1 38 PHE CZ C -3.715 6.510 0.092 1.00 . A A . 38 PHE CZ 1 1
3 5092 1 1 38 PHE H H -3.861 7.566 -5.229 1.00 . A A . 38 PHE H 1 1
3 5093 1 1 38 PHE HA H -6.292 8.410 -3.788 1.00 . A A . 38 PHE HA 1 1
3 5094 1 1 38 PHE HB2 H -3.461 9.469 -3.577 1.00 . A A . 38 PHE HB2 1 1
3 5095 1 1 38 PHE HB3 H -4.851 10.131 -2.724 1.00 . A A . 38 PHE HB3 1 1
3 5096 1 1 38 PHE HD1 H -5.833 8.952 -0.852 1.00 . A A . 38 PHE HD1 1 1
3 5097 1 1 38 PHE HD2 H -2.457 7.383 -2.909 1.00 . A A . 38 PHE HD2 1 1
3 5098 1 1 38 PHE HE1 H -5.429 7.394 1.008 1.00 . A A . 38 PHE HE1 1 1
3 5099 1 1 38 PHE HE2 H -2.051 5.819 -1.054 1.00 . A A . 38 PHE HE2 1 1
3 5100 1 1 38 PHE HZ H -3.535 5.824 0.909 1.00 . A A . 38 PHE HZ 1 1
3 5101 1 1 38 PHE N N -4.762 7.501 -4.842 1.00 . A A . 38 PHE N 1 1
3 5102 1 1 38 PHE O O -5.700 9.462 -6.471 1.00 . A A . 38 PHE O 1 1
3 5103 1 1 39 ASP C C -4.410 12.881 -5.728 1.00 . A A . 39 ASP C 1 1
3 5104 1 1 39 ASP CA C -5.743 12.137 -5.749 1.00 . A A . 39 ASP CA 1 1
3 5105 1 1 39 ASP CB C -6.899 13.069 -5.361 1.00 . A A . 39 ASP CB 1 1
3 5106 1 1 39 ASP CG C -7.210 14.099 -6.435 1.00 . A A . 39 ASP CG 1 1
3 5107 1 1 39 ASP H H -5.664 11.172 -3.875 1.00 . A A . 39 ASP H 1 1
3 5108 1 1 39 ASP HA H -5.914 11.752 -6.744 1.00 . A A . 39 ASP HA 1 1
3 5109 1 1 39 ASP HB2 H -7.787 12.477 -5.193 1.00 . A A . 39 ASP HB2 1 1
3 5110 1 1 39 ASP HB3 H -6.643 13.591 -4.451 1.00 . A A . 39 ASP HB3 1 1
3 5111 1 1 39 ASP N N -5.663 11.007 -4.840 1.00 . A A . 39 ASP N 1 1
3 5112 1 1 39 ASP O O -3.564 12.613 -4.875 1.00 . A A . 39 ASP O 1 1
3 5113 1 1 39 ASP OD1 O -6.590 15.182 -6.431 1.00 . A A . 39 ASP OD1 1 1
3 5114 1 1 39 ASP OD2 O -8.074 13.827 -7.295 1.00 . A A . 39 ASP OD2 1 1
3 5115 1 1 40 SER C C -2.297 14.976 -5.593 1.00 . A A . 40 SER C 1 1
3 5116 1 1 40 SER CA C -2.991 14.522 -6.884 1.00 . A A . 40 SER CA 1 1
3 5117 1 1 40 SER CB C -3.257 15.727 -7.789 1.00 . A A . 40 SER CB 1 1
3 5118 1 1 40 SER H H -5.020 14.053 -7.211 1.00 . A A . 40 SER H 1 1
3 5119 1 1 40 SER HA H -2.331 13.845 -7.405 1.00 . A A . 40 SER HA 1 1
3 5120 1 1 40 SER HB2 H -2.378 16.354 -7.820 1.00 . A A . 40 SER HB2 1 1
3 5121 1 1 40 SER HB3 H -3.488 15.382 -8.786 1.00 . A A . 40 SER HB3 1 1
3 5122 1 1 40 SER HG H -5.108 15.914 -7.128 1.00 . A A . 40 SER HG 1 1
3 5123 1 1 40 SER N N -4.250 13.817 -6.654 1.00 . A A . 40 SER N 1 1
3 5124 1 1 40 SER O O -1.168 14.567 -5.311 1.00 . A A . 40 SER O 1 1
3 5125 1 1 40 SER OG O -4.350 16.496 -7.304 1.00 . A A . 40 SER OG 1 1
3 5126 1 1 41 SER C C -3.090 16.142 -2.361 1.00 . A A . 41 SER C 1 1
3 5127 1 1 41 SER CA C -2.329 16.415 -3.652 1.00 . A A . 41 SER CA 1 1
3 5128 1 1 41 SER CB C -2.205 17.922 -3.872 1.00 . A A . 41 SER CB 1 1
3 5129 1 1 41 SER H H -3.901 16.015 -5.015 1.00 . A A . 41 SER H 1 1
3 5130 1 1 41 SER HA H -1.338 15.996 -3.563 1.00 . A A . 41 SER HA 1 1
3 5131 1 1 41 SER HB2 H -3.189 18.343 -4.010 1.00 . A A . 41 SER HB2 1 1
3 5132 1 1 41 SER HB3 H -1.738 18.369 -3.009 1.00 . A A . 41 SER HB3 1 1
3 5133 1 1 41 SER HG H -0.572 18.586 -4.734 1.00 . A A . 41 SER HG 1 1
3 5134 1 1 41 SER N N -2.966 15.804 -4.810 1.00 . A A . 41 SER N 1 1
3 5135 1 1 41 SER O O -2.883 16.825 -1.359 1.00 . A A . 41 SER O 1 1
3 5136 1 1 41 SER OG O -1.420 18.207 -5.019 1.00 . A A . 41 SER OG 1 1
3 5137 1 1 42 SER C C -4.622 13.378 -0.778 1.00 . A A . 42 SER C 1 1
3 5138 1 1 42 SER CA C -4.742 14.842 -1.188 1.00 . A A . 42 SER CA 1 1
3 5139 1 1 42 SER CB C -6.203 15.212 -1.445 1.00 . A A . 42 SER CB 1 1
3 5140 1 1 42 SER H H -4.039 14.578 -3.167 1.00 . A A . 42 SER H 1 1
3 5141 1 1 42 SER HA H -4.368 15.457 -0.383 1.00 . A A . 42 SER HA 1 1
3 5142 1 1 42 SER HB2 H -6.813 14.832 -0.639 1.00 . A A . 42 SER HB2 1 1
3 5143 1 1 42 SER HB3 H -6.298 16.286 -1.493 1.00 . A A . 42 SER HB3 1 1
3 5144 1 1 42 SER HG H -7.377 15.209 -3.013 1.00 . A A . 42 SER HG 1 1
3 5145 1 1 42 SER N N -3.943 15.136 -2.365 1.00 . A A . 42 SER N 1 1
3 5146 1 1 42 SER O O -3.850 12.613 -1.365 1.00 . A A . 42 SER O 1 1
3 5147 1 1 42 SER OG O -6.664 14.658 -2.663 1.00 . A A . 42 SER OG 1 1
3 5148 1 1 43 ALA C C -6.736 10.988 0.380 1.00 . A A . 43 ALA C 1 1
3 5149 1 1 43 ALA CA C -5.400 11.632 0.730 1.00 . A A . 43 ALA CA 1 1
3 5150 1 1 43 ALA CB C -5.167 11.592 2.233 1.00 . A A . 43 ALA CB 1 1
3 5151 1 1 43 ALA H H -5.911 13.683 0.718 1.00 . A A . 43 ALA H 1 1
3 5152 1 1 43 ALA HA H -4.604 11.087 0.245 1.00 . A A . 43 ALA HA 1 1
3 5153 1 1 43 ALA HB1 H -4.229 12.075 2.465 1.00 . A A . 43 ALA HB1 1 1
3 5154 1 1 43 ALA HB2 H -5.135 10.565 2.565 1.00 . A A . 43 ALA HB2 1 1
3 5155 1 1 43 ALA HB3 H -5.971 12.109 2.736 1.00 . A A . 43 ALA HB3 1 1
3 5156 1 1 43 ALA N N -5.366 13.006 0.254 1.00 . A A . 43 ALA N 1 1
3 5157 1 1 43 ALA O O -7.126 9.975 0.961 1.00 . A A . 43 ALA O 1 1
3 5158 1 1 44 THR C C -8.570 9.910 -1.946 1.00 . A A . 44 THR C 1 1
3 5159 1 1 44 THR CA C -8.731 11.092 -0.997 1.00 . A A . 44 THR CA 1 1
3 5160 1 1 44 THR CB C -9.541 12.199 -1.696 1.00 . A A . 44 THR CB 1 1
3 5161 1 1 44 THR CG2 C -10.978 11.754 -1.932 1.00 . A A . 44 THR CG2 1 1
3 5162 1 1 44 THR H H -7.057 12.371 -1.021 1.00 . A A . 44 THR H 1 1
3 5163 1 1 44 THR HA H -9.271 10.772 -0.119 1.00 . A A . 44 THR HA 1 1
3 5164 1 1 44 THR HB H -9.083 12.414 -2.651 1.00 . A A . 44 THR HB 1 1
3 5165 1 1 44 THR HG1 H -9.223 13.174 0.000 1.00 . A A . 44 THR HG1 1 1
3 5166 1 1 44 THR HG21 H -11.528 12.548 -2.416 1.00 . A A . 44 THR HG21 1 1
3 5167 1 1 44 THR HG22 H -11.442 11.518 -0.986 1.00 . A A . 44 THR HG22 1 1
3 5168 1 1 44 THR HG23 H -10.985 10.877 -2.564 1.00 . A A . 44 THR HG23 1 1
3 5169 1 1 44 THR N N -7.432 11.584 -0.579 1.00 . A A . 44 THR N 1 1
3 5170 1 1 44 THR O O -7.908 10.016 -2.978 1.00 . A A . 44 THR O 1 1
3 5171 1 1 44 THR OG1 O -9.533 13.391 -0.893 1.00 . A A . 44 THR OG1 1 1
3 5172 1 1 45 LEU C C -10.080 7.663 -3.557 1.00 . A A . 45 LEU C 1 1
3 5173 1 1 45 LEU CA C -9.091 7.584 -2.405 1.00 . A A . 45 LEU CA 1 1
3 5174 1 1 45 LEU CB C -9.376 6.342 -1.558 1.00 . A A . 45 LEU CB 1 1
3 5175 1 1 45 LEU CD1 C -8.793 4.967 0.449 1.00 . A A . 45 LEU CD1 1 1
3 5176 1 1 45 LEU CD2 C -7.092 5.343 -1.336 1.00 . A A . 45 LEU CD2 1 1
3 5177 1 1 45 LEU CG C -8.268 5.949 -0.583 1.00 . A A . 45 LEU CG 1 1
3 5178 1 1 45 LEU H H -9.675 8.761 -0.745 1.00 . A A . 45 LEU H 1 1
3 5179 1 1 45 LEU HA H -8.091 7.515 -2.806 1.00 . A A . 45 LEU HA 1 1
3 5180 1 1 45 LEU HB2 H -10.279 6.520 -0.991 1.00 . A A . 45 LEU HB2 1 1
3 5181 1 1 45 LEU HB3 H -9.549 5.510 -2.224 1.00 . A A . 45 LEU HB3 1 1
3 5182 1 1 45 LEU HD11 H -8.009 4.734 1.152 1.00 . A A . 45 LEU HD11 1 1
3 5183 1 1 45 LEU HD12 H -9.115 4.063 -0.046 1.00 . A A . 45 LEU HD12 1 1
3 5184 1 1 45 LEU HD13 H -9.628 5.409 0.974 1.00 . A A . 45 LEU HD13 1 1
3 5185 1 1 45 LEU HD21 H -6.315 5.075 -0.635 1.00 . A A . 45 LEU HD21 1 1
3 5186 1 1 45 LEU HD22 H -6.707 6.061 -2.043 1.00 . A A . 45 LEU HD22 1 1
3 5187 1 1 45 LEU HD23 H -7.419 4.458 -1.863 1.00 . A A . 45 LEU HD23 1 1
3 5188 1 1 45 LEU HG H -7.919 6.831 -0.066 1.00 . A A . 45 LEU HG 1 1
3 5189 1 1 45 LEU N N -9.163 8.784 -1.585 1.00 . A A . 45 LEU N 1 1
3 5190 1 1 45 LEU O O -11.292 7.743 -3.342 1.00 . A A . 45 LEU O 1 1
3 5191 1 1 46 LYS C C -10.996 6.254 -6.172 1.00 . A A . 46 LYS C 1 1
3 5192 1 1 46 LYS CA C -10.406 7.647 -5.961 1.00 . A A . 46 LYS CA 1 1
3 5193 1 1 46 LYS CB C -9.619 8.093 -7.201 1.00 . A A . 46 LYS CB 1 1
3 5194 1 1 46 LYS CD C -7.952 7.332 -8.926 1.00 . A A . 46 LYS CD 1 1
3 5195 1 1 46 LYS CE C -7.833 8.747 -9.475 1.00 . A A . 46 LYS CE 1 1
3 5196 1 1 46 LYS CG C -8.339 7.312 -7.451 1.00 . A A . 46 LYS CG 1 1
3 5197 1 1 46 LYS H H -8.585 7.652 -4.883 1.00 . A A . 46 LYS H 1 1
3 5198 1 1 46 LYS HA H -11.215 8.342 -5.789 1.00 . A A . 46 LYS HA 1 1
3 5199 1 1 46 LYS HB2 H -10.252 7.984 -8.070 1.00 . A A . 46 LYS HB2 1 1
3 5200 1 1 46 LYS HB3 H -9.360 9.135 -7.089 1.00 . A A . 46 LYS HB3 1 1
3 5201 1 1 46 LYS HD2 H -7.000 6.835 -9.042 1.00 . A A . 46 LYS HD2 1 1
3 5202 1 1 46 LYS HD3 H -8.705 6.799 -9.489 1.00 . A A . 46 LYS HD3 1 1
3 5203 1 1 46 LYS HE2 H -7.779 8.695 -10.552 1.00 . A A . 46 LYS HE2 1 1
3 5204 1 1 46 LYS HE3 H -8.713 9.304 -9.189 1.00 . A A . 46 LYS HE3 1 1
3 5205 1 1 46 LYS HG2 H -7.541 7.757 -6.874 1.00 . A A . 46 LYS HG2 1 1
3 5206 1 1 46 LYS HG3 H -8.485 6.289 -7.139 1.00 . A A . 46 LYS HG3 1 1
3 5207 1 1 46 LYS HZ1 H -6.603 9.436 -7.927 1.00 . A A . 46 LYS HZ1 1 1
3 5208 1 1 46 LYS HZ2 H -6.644 10.450 -9.284 1.00 . A A . 46 LYS HZ2 1 1
3 5209 1 1 46 LYS HZ3 H -5.763 9.003 -9.335 1.00 . A A . 46 LYS HZ3 1 1
3 5210 1 1 46 LYS N N -9.561 7.655 -4.777 1.00 . A A . 46 LYS N 1 1
3 5211 1 1 46 LYS NZ N -6.630 9.456 -8.968 1.00 . A A . 46 LYS NZ 1 1
3 5212 1 1 46 LYS O O -10.452 5.273 -5.665 1.00 . A A . 46 LYS O 1 1
3 5213 1 1 47 PRO C C -11.854 3.777 -7.663 1.00 . A A . 47 PRO C 1 1
3 5214 1 1 47 PRO CA C -12.798 4.867 -7.151 1.00 . A A . 47 PRO CA 1 1
3 5215 1 1 47 PRO CB C -13.844 5.217 -8.211 1.00 . A A . 47 PRO CB 1 1
3 5216 1 1 47 PRO CD C -12.829 7.276 -7.548 1.00 . A A . 47 PRO CD 1 1
3 5217 1 1 47 PRO CG C -14.126 6.663 -7.999 1.00 . A A . 47 PRO CG 1 1
3 5218 1 1 47 PRO HA H -13.293 4.515 -6.260 1.00 . A A . 47 PRO HA 1 1
3 5219 1 1 47 PRO HB2 H -13.440 5.030 -9.195 1.00 . A A . 47 PRO HB2 1 1
3 5220 1 1 47 PRO HB3 H -14.727 4.617 -8.058 1.00 . A A . 47 PRO HB3 1 1
3 5221 1 1 47 PRO HD2 H -12.275 7.650 -8.395 1.00 . A A . 47 PRO HD2 1 1
3 5222 1 1 47 PRO HD3 H -13.015 8.068 -6.838 1.00 . A A . 47 PRO HD3 1 1
3 5223 1 1 47 PRO HG2 H -14.451 7.114 -8.925 1.00 . A A . 47 PRO HG2 1 1
3 5224 1 1 47 PRO HG3 H -14.881 6.784 -7.235 1.00 . A A . 47 PRO HG3 1 1
3 5225 1 1 47 PRO N N -12.119 6.150 -6.909 1.00 . A A . 47 PRO N 1 1
3 5226 1 1 47 PRO O O -11.943 2.622 -7.242 1.00 . A A . 47 PRO O 1 1
3 5227 1 1 48 ALA C C -9.067 2.680 -7.964 1.00 . A A . 48 ALA C 1 1
3 5228 1 1 48 ALA CA C -9.957 3.209 -9.086 1.00 . A A . 48 ALA CA 1 1
3 5229 1 1 48 ALA CB C -9.114 3.873 -10.166 1.00 . A A . 48 ALA CB 1 1
3 5230 1 1 48 ALA H H -10.947 5.073 -8.887 1.00 . A A . 48 ALA H 1 1
3 5231 1 1 48 ALA HA H -10.487 2.380 -9.533 1.00 . A A . 48 ALA HA 1 1
3 5232 1 1 48 ALA HB1 H -8.578 4.708 -9.741 1.00 . A A . 48 ALA HB1 1 1
3 5233 1 1 48 ALA HB2 H -9.757 4.225 -10.959 1.00 . A A . 48 ALA HB2 1 1
3 5234 1 1 48 ALA HB3 H -8.409 3.159 -10.565 1.00 . A A . 48 ALA HB3 1 1
3 5235 1 1 48 ALA N N -10.944 4.149 -8.560 1.00 . A A . 48 ALA N 1 1
3 5236 1 1 48 ALA O O -8.836 1.476 -7.853 1.00 . A A . 48 ALA O 1 1
3 5237 1 1 49 GLY C C -8.510 2.362 -5.002 1.00 . A A . 49 GLY C 1 1
3 5238 1 1 49 GLY CA C -7.752 3.201 -6.006 1.00 . A A . 49 GLY CA 1 1
3 5239 1 1 49 GLY H H -8.812 4.531 -7.259 1.00 . A A . 49 GLY H 1 1
3 5240 1 1 49 GLY HA2 H -6.910 2.634 -6.376 1.00 . A A . 49 GLY HA2 1 1
3 5241 1 1 49 GLY HA3 H -7.386 4.091 -5.515 1.00 . A A . 49 GLY HA3 1 1
3 5242 1 1 49 GLY N N -8.589 3.588 -7.124 1.00 . A A . 49 GLY N 1 1
3 5243 1 1 49 GLY O O -7.984 1.380 -4.482 1.00 . A A . 49 GLY O 1 1
3 5244 1 1 50 ALA C C -10.840 0.588 -4.311 1.00 . A A . 50 ALA C 1 1
3 5245 1 1 50 ALA CA C -10.608 2.011 -3.818 1.00 . A A . 50 ALA CA 1 1
3 5246 1 1 50 ALA CB C -11.932 2.733 -3.631 1.00 . A A . 50 ALA CB 1 1
3 5247 1 1 50 ALA H H -10.105 3.556 -5.177 1.00 . A A . 50 ALA H 1 1
3 5248 1 1 50 ALA HA H -10.107 1.971 -2.862 1.00 . A A . 50 ALA HA 1 1
3 5249 1 1 50 ALA HB1 H -11.750 3.743 -3.297 1.00 . A A . 50 ALA HB1 1 1
3 5250 1 1 50 ALA HB2 H -12.525 2.211 -2.892 1.00 . A A . 50 ALA HB2 1 1
3 5251 1 1 50 ALA HB3 H -12.466 2.754 -4.570 1.00 . A A . 50 ALA HB3 1 1
3 5252 1 1 50 ALA N N -9.754 2.747 -4.740 1.00 . A A . 50 ALA N 1 1
3 5253 1 1 50 ALA O O -10.724 -0.367 -3.544 1.00 . A A . 50 ALA O 1 1
3 5254 1 1 51 ASN C C -10.098 -1.711 -6.084 1.00 . A A . 51 ASN C 1 1
3 5255 1 1 51 ASN CA C -11.359 -0.865 -6.198 1.00 . A A . 51 ASN CA 1 1
3 5256 1 1 51 ASN CB C -11.770 -0.729 -7.667 1.00 . A A . 51 ASN CB 1 1
3 5257 1 1 51 ASN CG C -11.948 -2.074 -8.347 1.00 . A A . 51 ASN CG 1 1
3 5258 1 1 51 ASN H H -11.253 1.254 -6.155 1.00 . A A . 51 ASN H 1 1
3 5259 1 1 51 ASN HA H -12.155 -1.354 -5.654 1.00 . A A . 51 ASN HA 1 1
3 5260 1 1 51 ASN HB2 H -12.702 -0.190 -7.727 1.00 . A A . 51 ASN HB2 1 1
3 5261 1 1 51 ASN HB3 H -11.005 -0.177 -8.196 1.00 . A A . 51 ASN HB3 1 1
3 5262 1 1 51 ASN HD21 H -10.128 -1.950 -9.155 1.00 . A A . 51 ASN HD21 1 1
3 5263 1 1 51 ASN HD22 H -11.033 -3.381 -9.529 1.00 . A A . 51 ASN HD22 1 1
3 5264 1 1 51 ASN N N -11.151 0.449 -5.596 1.00 . A A . 51 ASN N 1 1
3 5265 1 1 51 ASN ND2 N -10.938 -2.514 -9.083 1.00 . A A . 51 ASN ND2 1 1
3 5266 1 1 51 ASN O O -10.162 -2.916 -5.824 1.00 . A A . 51 ASN O 1 1
3 5267 1 1 51 ASN OD1 O -12.998 -2.706 -8.229 1.00 . A A . 51 ASN OD1 1 1
3 5268 1 1 52 THR C C -7.437 -2.196 -4.703 1.00 . A A . 52 THR C 1 1
3 5269 1 1 52 THR CA C -7.671 -1.732 -6.143 1.00 . A A . 52 THR CA 1 1
3 5270 1 1 52 THR CB C -6.527 -0.799 -6.591 1.00 . A A . 52 THR CB 1 1
3 5271 1 1 52 THR CG2 C -5.199 -1.538 -6.620 1.00 . A A . 52 THR CG2 1 1
3 5272 1 1 52 THR H H -8.976 -0.110 -6.491 1.00 . A A . 52 THR H 1 1
3 5273 1 1 52 THR HA H -7.682 -2.595 -6.792 1.00 . A A . 52 THR HA 1 1
3 5274 1 1 52 THR HB H -6.453 0.022 -5.891 1.00 . A A . 52 THR HB 1 1
3 5275 1 1 52 THR HG1 H -7.377 0.507 -7.818 1.00 . A A . 52 THR HG1 1 1
3 5276 1 1 52 THR HG21 H -5.248 -2.345 -7.336 1.00 . A A . 52 THR HG21 1 1
3 5277 1 1 52 THR HG22 H -4.991 -1.940 -5.640 1.00 . A A . 52 THR HG22 1 1
3 5278 1 1 52 THR HG23 H -4.412 -0.853 -6.902 1.00 . A A . 52 THR HG23 1 1
3 5279 1 1 52 THR N N -8.954 -1.066 -6.264 1.00 . A A . 52 THR N 1 1
3 5280 1 1 52 THR O O -6.948 -3.303 -4.470 1.00 . A A . 52 THR O 1 1
3 5281 1 1 52 THR OG1 O -6.815 -0.279 -7.898 1.00 . A A . 52 THR OG1 1 1
3 5282 1 1 53 LEU C C -8.588 -2.861 -1.966 1.00 . A A . 53 LEU C 1 1
3 5283 1 1 53 LEU CA C -7.676 -1.697 -2.330 1.00 . A A . 53 LEU CA 1 1
3 5284 1 1 53 LEU CB C -7.987 -0.491 -1.442 1.00 . A A . 53 LEU CB 1 1
3 5285 1 1 53 LEU CD1 C -7.403 1.795 -0.615 1.00 . A A . 53 LEU CD1 1 1
3 5286 1 1 53 LEU CD2 C -5.592 0.253 -1.382 1.00 . A A . 53 LEU CD2 1 1
3 5287 1 1 53 LEU CG C -7.033 0.695 -1.592 1.00 . A A . 53 LEU CG 1 1
3 5288 1 1 53 LEU H H -8.179 -0.477 -3.989 1.00 . A A . 53 LEU H 1 1
3 5289 1 1 53 LEU HA H -6.651 -1.997 -2.162 1.00 . A A . 53 LEU HA 1 1
3 5290 1 1 53 LEU HB2 H -8.988 -0.152 -1.673 1.00 . A A . 53 LEU HB2 1 1
3 5291 1 1 53 LEU HB3 H -7.964 -0.815 -0.412 1.00 . A A . 53 LEU HB3 1 1
3 5292 1 1 53 LEU HD11 H -7.319 1.423 0.395 1.00 . A A . 53 LEU HD11 1 1
3 5293 1 1 53 LEU HD12 H -8.420 2.113 -0.799 1.00 . A A . 53 LEU HD12 1 1
3 5294 1 1 53 LEU HD13 H -6.736 2.634 -0.747 1.00 . A A . 53 LEU HD13 1 1
3 5295 1 1 53 LEU HD21 H -5.330 -0.485 -2.125 1.00 . A A . 53 LEU HD21 1 1
3 5296 1 1 53 LEU HD22 H -5.487 -0.176 -0.396 1.00 . A A . 53 LEU HD22 1 1
3 5297 1 1 53 LEU HD23 H -4.936 1.106 -1.475 1.00 . A A . 53 LEU HD23 1 1
3 5298 1 1 53 LEU HG H -7.120 1.094 -2.593 1.00 . A A . 53 LEU HG 1 1
3 5299 1 1 53 LEU N N -7.810 -1.355 -3.742 1.00 . A A . 53 LEU N 1 1
3 5300 1 1 53 LEU O O -8.205 -3.736 -1.189 1.00 . A A . 53 LEU O 1 1
3 5301 1 1 54 THR C C -10.064 -5.283 -2.827 1.00 . A A . 54 THR C 1 1
3 5302 1 1 54 THR CA C -10.710 -3.984 -2.350 1.00 . A A . 54 THR CA 1 1
3 5303 1 1 54 THR CB C -12.034 -3.751 -3.110 1.00 . A A . 54 THR CB 1 1
3 5304 1 1 54 THR CG2 C -13.033 -4.863 -2.828 1.00 . A A . 54 THR CG2 1 1
3 5305 1 1 54 THR H H -10.072 -2.101 -3.079 1.00 . A A . 54 THR H 1 1
3 5306 1 1 54 THR HA H -10.930 -4.068 -1.294 1.00 . A A . 54 THR HA 1 1
3 5307 1 1 54 THR HB H -11.826 -3.735 -4.170 1.00 . A A . 54 THR HB 1 1
3 5308 1 1 54 THR HG1 H -12.986 -2.573 -1.837 1.00 . A A . 54 THR HG1 1 1
3 5309 1 1 54 THR HG21 H -12.612 -5.810 -3.130 1.00 . A A . 54 THR HG21 1 1
3 5310 1 1 54 THR HG22 H -13.943 -4.680 -3.381 1.00 . A A . 54 THR HG22 1 1
3 5311 1 1 54 THR HG23 H -13.255 -4.889 -1.771 1.00 . A A . 54 THR HG23 1 1
3 5312 1 1 54 THR N N -9.790 -2.871 -2.534 1.00 . A A . 54 THR N 1 1
3 5313 1 1 54 THR O O -10.266 -6.343 -2.238 1.00 . A A . 54 THR O 1 1
3 5314 1 1 54 THR OG1 O -12.605 -2.493 -2.723 1.00 . A A . 54 THR OG1 1 1
3 5315 1 1 55 GLY C C -7.492 -6.818 -3.408 1.00 . A A . 55 GLY C 1 1
3 5316 1 1 55 GLY CA C -8.544 -6.335 -4.386 1.00 . A A . 55 GLY CA 1 1
3 5317 1 1 55 GLY H H -9.153 -4.313 -4.323 1.00 . A A . 55 GLY H 1 1
3 5318 1 1 55 GLY HA2 H -9.247 -7.135 -4.571 1.00 . A A . 55 GLY HA2 1 1
3 5319 1 1 55 GLY HA3 H -8.062 -6.069 -5.315 1.00 . A A . 55 GLY HA3 1 1
3 5320 1 1 55 GLY N N -9.263 -5.183 -3.884 1.00 . A A . 55 GLY N 1 1
3 5321 1 1 55 GLY O O -7.342 -8.020 -3.191 1.00 . A A . 55 GLY O 1 1
3 5322 1 1 56 VAL C C -6.404 -6.840 -0.587 1.00 . A A . 56 VAL C 1 1
3 5323 1 1 56 VAL CA C -5.757 -6.196 -1.810 1.00 . A A . 56 VAL CA 1 1
3 5324 1 1 56 VAL CB C -4.979 -4.935 -1.367 1.00 . A A . 56 VAL CB 1 1
3 5325 1 1 56 VAL CG1 C -3.904 -5.286 -0.349 1.00 . A A . 56 VAL CG1 1 1
3 5326 1 1 56 VAL CG2 C -4.365 -4.232 -2.567 1.00 . A A . 56 VAL CG2 1 1
3 5327 1 1 56 VAL H H -6.920 -4.934 -3.055 1.00 . A A . 56 VAL H 1 1
3 5328 1 1 56 VAL HA H -5.059 -6.893 -2.249 1.00 . A A . 56 VAL HA 1 1
3 5329 1 1 56 VAL HB H -5.676 -4.255 -0.899 1.00 . A A . 56 VAL HB 1 1
3 5330 1 1 56 VAL HG11 H -4.359 -5.757 0.509 1.00 . A A . 56 VAL HG11 1 1
3 5331 1 1 56 VAL HG12 H -3.397 -4.384 -0.038 1.00 . A A . 56 VAL HG12 1 1
3 5332 1 1 56 VAL HG13 H -3.190 -5.962 -0.795 1.00 . A A . 56 VAL HG13 1 1
3 5333 1 1 56 VAL HG21 H -3.685 -4.905 -3.070 1.00 . A A . 56 VAL HG21 1 1
3 5334 1 1 56 VAL HG22 H -3.826 -3.357 -2.235 1.00 . A A . 56 VAL HG22 1 1
3 5335 1 1 56 VAL HG23 H -5.148 -3.935 -3.249 1.00 . A A . 56 VAL HG23 1 1
3 5336 1 1 56 VAL N N -6.770 -5.875 -2.811 1.00 . A A . 56 VAL N 1 1
3 5337 1 1 56 VAL O O -5.965 -7.890 -0.116 1.00 . A A . 56 VAL O 1 1
3 5338 1 1 57 ALA C C -8.828 -8.065 0.772 1.00 . A A . 57 ALA C 1 1
3 5339 1 1 57 ALA CA C -8.186 -6.713 1.069 1.00 . A A . 57 ALA CA 1 1
3 5340 1 1 57 ALA CB C -9.243 -5.712 1.508 1.00 . A A . 57 ALA CB 1 1
3 5341 1 1 57 ALA H H -7.773 -5.382 -0.526 1.00 . A A . 57 ALA H 1 1
3 5342 1 1 57 ALA HA H -7.479 -6.831 1.877 1.00 . A A . 57 ALA HA 1 1
3 5343 1 1 57 ALA HB1 H -9.979 -5.601 0.726 1.00 . A A . 57 ALA HB1 1 1
3 5344 1 1 57 ALA HB2 H -8.779 -4.758 1.705 1.00 . A A . 57 ALA HB2 1 1
3 5345 1 1 57 ALA HB3 H -9.728 -6.069 2.406 1.00 . A A . 57 ALA HB3 1 1
3 5346 1 1 57 ALA N N -7.465 -6.212 -0.094 1.00 . A A . 57 ALA N 1 1
3 5347 1 1 57 ALA O O -8.984 -8.901 1.660 1.00 . A A . 57 ALA O 1 1
3 5348 1 1 58 MET C C -8.768 -10.662 -0.756 1.00 . A A . 58 MET C 1 1
3 5349 1 1 58 MET CA C -9.777 -9.533 -0.926 1.00 . A A . 58 MET CA 1 1
3 5350 1 1 58 MET CB C -10.214 -9.440 -2.390 1.00 . A A . 58 MET CB 1 1
3 5351 1 1 58 MET CE C -13.327 -9.144 -2.337 1.00 . A A . 58 MET CE 1 1
3 5352 1 1 58 MET CG C -11.044 -10.623 -2.860 1.00 . A A . 58 MET CG 1 1
3 5353 1 1 58 MET H H -9.085 -7.542 -1.141 1.00 . A A . 58 MET H 1 1
3 5354 1 1 58 MET HA H -10.640 -9.736 -0.309 1.00 . A A . 58 MET HA 1 1
3 5355 1 1 58 MET HB2 H -10.805 -8.545 -2.519 1.00 . A A . 58 MET HB2 1 1
3 5356 1 1 58 MET HB3 H -9.334 -9.373 -3.012 1.00 . A A . 58 MET HB3 1 1
3 5357 1 1 58 MET HE1 H -13.421 -9.020 -3.407 1.00 . A A . 58 MET HE1 1 1
3 5358 1 1 58 MET HE2 H -12.685 -8.372 -1.942 1.00 . A A . 58 MET HE2 1 1
3 5359 1 1 58 MET HE3 H -14.301 -9.072 -1.879 1.00 . A A . 58 MET HE3 1 1
3 5360 1 1 58 MET HG2 H -11.247 -10.508 -3.914 1.00 . A A . 58 MET HG2 1 1
3 5361 1 1 58 MET HG3 H -10.481 -11.531 -2.699 1.00 . A A . 58 MET HG3 1 1
3 5362 1 1 58 MET N N -9.197 -8.269 -0.488 1.00 . A A . 58 MET N 1 1
3 5363 1 1 58 MET O O -9.094 -11.727 -0.235 1.00 . A A . 58 MET O 1 1
3 5364 1 1 58 MET SD S -12.615 -10.752 -1.985 1.00 . A A . 58 MET SD 1 1
3 5365 1 1 59 VAL C C -6.057 -11.579 0.382 1.00 . A A . 59 VAL C 1 1
3 5366 1 1 59 VAL CA C -6.466 -11.392 -1.078 1.00 . A A . 59 VAL CA 1 1
3 5367 1 1 59 VAL CB C -5.237 -10.980 -1.920 1.00 . A A . 59 VAL CB 1 1
3 5368 1 1 59 VAL CG1 C -4.143 -12.036 -1.844 1.00 . A A . 59 VAL CG1 1 1
3 5369 1 1 59 VAL CG2 C -5.638 -10.732 -3.367 1.00 . A A . 59 VAL CG2 1 1
3 5370 1 1 59 VAL H H -7.340 -9.531 -1.583 1.00 . A A . 59 VAL H 1 1
3 5371 1 1 59 VAL HA H -6.840 -12.332 -1.458 1.00 . A A . 59 VAL HA 1 1
3 5372 1 1 59 VAL HB H -4.845 -10.059 -1.516 1.00 . A A . 59 VAL HB 1 1
3 5373 1 1 59 VAL HG11 H -4.519 -12.974 -2.228 1.00 . A A . 59 VAL HG11 1 1
3 5374 1 1 59 VAL HG12 H -3.839 -12.165 -0.817 1.00 . A A . 59 VAL HG12 1 1
3 5375 1 1 59 VAL HG13 H -3.295 -11.719 -2.434 1.00 . A A . 59 VAL HG13 1 1
3 5376 1 1 59 VAL HG21 H -6.048 -11.637 -3.789 1.00 . A A . 59 VAL HG21 1 1
3 5377 1 1 59 VAL HG22 H -4.770 -10.431 -3.934 1.00 . A A . 59 VAL HG22 1 1
3 5378 1 1 59 VAL HG23 H -6.381 -9.948 -3.404 1.00 . A A . 59 VAL HG23 1 1
3 5379 1 1 59 VAL N N -7.535 -10.408 -1.185 1.00 . A A . 59 VAL N 1 1
3 5380 1 1 59 VAL O O -5.661 -12.670 0.792 1.00 . A A . 59 VAL O 1 1
3 5381 1 1 60 LEU C C -6.919 -11.497 3.270 1.00 . A A . 60 LEU C 1 1
3 5382 1 1 60 LEU CA C -5.893 -10.588 2.595 1.00 . A A . 60 LEU CA 1 1
3 5383 1 1 60 LEU CB C -5.913 -9.178 3.209 1.00 . A A . 60 LEU CB 1 1
3 5384 1 1 60 LEU CD1 C -5.682 -9.687 5.677 1.00 . A A . 60 LEU CD1 1 1
3 5385 1 1 60 LEU CD2 C -3.646 -9.470 4.243 1.00 . A A . 60 LEU CD2 1 1
3 5386 1 1 60 LEU CG C -5.067 -8.980 4.478 1.00 . A A . 60 LEU CG 1 1
3 5387 1 1 60 LEU H H -6.456 -9.661 0.778 1.00 . A A . 60 LEU H 1 1
3 5388 1 1 60 LEU HA H -4.909 -11.018 2.719 1.00 . A A . 60 LEU HA 1 1
3 5389 1 1 60 LEU HB2 H -5.563 -8.482 2.461 1.00 . A A . 60 LEU HB2 1 1
3 5390 1 1 60 LEU HB3 H -6.938 -8.932 3.450 1.00 . A A . 60 LEU HB3 1 1
3 5391 1 1 60 LEU HD11 H -5.714 -10.750 5.492 1.00 . A A . 60 LEU HD11 1 1
3 5392 1 1 60 LEU HD12 H -6.686 -9.320 5.835 1.00 . A A . 60 LEU HD12 1 1
3 5393 1 1 60 LEU HD13 H -5.086 -9.493 6.556 1.00 . A A . 60 LEU HD13 1 1
3 5394 1 1 60 LEU HD21 H -3.053 -9.297 5.129 1.00 . A A . 60 LEU HD21 1 1
3 5395 1 1 60 LEU HD22 H -3.213 -8.937 3.409 1.00 . A A . 60 LEU HD22 1 1
3 5396 1 1 60 LEU HD23 H -3.662 -10.527 4.023 1.00 . A A . 60 LEU HD23 1 1
3 5397 1 1 60 LEU HG H -5.020 -7.925 4.705 1.00 . A A . 60 LEU HG 1 1
3 5398 1 1 60 LEU N N -6.178 -10.516 1.168 1.00 . A A . 60 LEU N 1 1
3 5399 1 1 60 LEU O O -6.600 -12.238 4.196 1.00 . A A . 60 LEU O 1 1
3 5400 1 1 61 LYS C C -9.025 -13.735 2.765 1.00 . A A . 61 LYS C 1 1
3 5401 1 1 61 LYS CA C -9.210 -12.309 3.291 1.00 . A A . 61 LYS CA 1 1
3 5402 1 1 61 LYS CB C -10.584 -11.755 2.898 1.00 . A A . 61 LYS CB 1 1
3 5403 1 1 61 LYS CD C -13.078 -11.786 3.243 1.00 . A A . 61 LYS CD 1 1
3 5404 1 1 61 LYS CE C -13.103 -10.323 3.661 1.00 . A A . 61 LYS CE 1 1
3 5405 1 1 61 LYS CG C -11.750 -12.446 3.588 1.00 . A A . 61 LYS CG 1 1
3 5406 1 1 61 LYS H H -8.359 -10.804 2.067 1.00 . A A . 61 LYS H 1 1
3 5407 1 1 61 LYS HA H -9.133 -12.325 4.368 1.00 . A A . 61 LYS HA 1 1
3 5408 1 1 61 LYS HB2 H -10.620 -10.706 3.149 1.00 . A A . 61 LYS HB2 1 1
3 5409 1 1 61 LYS HB3 H -10.712 -11.863 1.831 1.00 . A A . 61 LYS HB3 1 1
3 5410 1 1 61 LYS HD2 H -13.232 -11.847 2.176 1.00 . A A . 61 LYS HD2 1 1
3 5411 1 1 61 LYS HD3 H -13.873 -12.311 3.754 1.00 . A A . 61 LYS HD3 1 1
3 5412 1 1 61 LYS HE2 H -12.893 -10.262 4.718 1.00 . A A . 61 LYS HE2 1 1
3 5413 1 1 61 LYS HE3 H -12.340 -9.793 3.112 1.00 . A A . 61 LYS HE3 1 1
3 5414 1 1 61 LYS HG2 H -11.780 -13.479 3.274 1.00 . A A . 61 LYS HG2 1 1
3 5415 1 1 61 LYS HG3 H -11.602 -12.398 4.656 1.00 . A A . 61 LYS HG3 1 1
3 5416 1 1 61 LYS HZ1 H -14.366 -8.664 3.562 1.00 . A A . 61 LYS HZ1 1 1
3 5417 1 1 61 LYS HZ2 H -15.148 -10.092 4.023 1.00 . A A . 61 LYS HZ2 1 1
3 5418 1 1 61 LYS HZ3 H -14.705 -9.853 2.402 1.00 . A A . 61 LYS HZ3 1 1
3 5419 1 1 61 LYS N N -8.153 -11.446 2.782 1.00 . A A . 61 LYS N 1 1
3 5420 1 1 61 LYS NZ N -14.420 -9.690 3.393 1.00 . A A . 61 LYS NZ 1 1
3 5421 1 1 61 LYS O O -9.571 -14.695 3.314 1.00 . A A . 61 LYS O 1 1
3 5422 1 1 62 GLU C C -6.823 -15.810 2.048 1.00 . A A . 62 GLU C 1 1
3 5423 1 1 62 GLU CA C -7.887 -15.170 1.161 1.00 . A A . 62 GLU CA 1 1
3 5424 1 1 62 GLU CB C -7.353 -15.041 -0.269 1.00 . A A . 62 GLU CB 1 1
3 5425 1 1 62 GLU CD C -9.427 -15.687 -1.543 1.00 . A A . 62 GLU CD 1 1
3 5426 1 1 62 GLU CG C -8.394 -14.614 -1.290 1.00 . A A . 62 GLU CG 1 1
3 5427 1 1 62 GLU H H -7.929 -13.057 1.241 1.00 . A A . 62 GLU H 1 1
3 5428 1 1 62 GLU HA H -8.768 -15.795 1.159 1.00 . A A . 62 GLU HA 1 1
3 5429 1 1 62 GLU HB2 H -6.558 -14.312 -0.276 1.00 . A A . 62 GLU HB2 1 1
3 5430 1 1 62 GLU HB3 H -6.952 -15.997 -0.576 1.00 . A A . 62 GLU HB3 1 1
3 5431 1 1 62 GLU HG2 H -8.896 -13.729 -0.925 1.00 . A A . 62 GLU HG2 1 1
3 5432 1 1 62 GLU HG3 H -7.894 -14.386 -2.221 1.00 . A A . 62 GLU HG3 1 1
3 5433 1 1 62 GLU N N -8.256 -13.864 1.691 1.00 . A A . 62 GLU N 1 1
3 5434 1 1 62 GLU O O -6.976 -16.944 2.508 1.00 . A A . 62 GLU O 1 1
3 5435 1 1 62 GLU OE1 O -9.156 -16.593 -2.358 1.00 . A A . 62 GLU OE1 1 1
3 5436 1 1 62 GLU OE2 O -10.508 -15.639 -0.924 1.00 . A A . 62 GLU OE2 1 1
3 5437 1 1 63 TYR C C -4.324 -14.579 4.215 1.00 . A A . 63 TYR C 1 1
3 5438 1 1 63 TYR CA C -4.643 -15.566 3.097 1.00 . A A . 63 TYR CA 1 1
3 5439 1 1 63 TYR CB C -3.395 -15.778 2.233 1.00 . A A . 63 TYR CB 1 1
3 5440 1 1 63 TYR CD1 C -3.778 -17.843 0.824 1.00 . A A . 63 TYR CD1 1 1
3 5441 1 1 63 TYR CD2 C -3.828 -15.714 -0.251 1.00 . A A . 63 TYR CD2 1 1
3 5442 1 1 63 TYR CE1 C -4.037 -18.460 -0.386 1.00 . A A . 63 TYR CE1 1 1
3 5443 1 1 63 TYR CE2 C -4.089 -16.326 -1.458 1.00 . A A . 63 TYR CE2 1 1
3 5444 1 1 63 TYR CG C -3.671 -16.460 0.911 1.00 . A A . 63 TYR CG 1 1
3 5445 1 1 63 TYR CZ C -4.191 -17.695 -1.522 1.00 . A A . 63 TYR CZ 1 1
3 5446 1 1 63 TYR H H -5.698 -14.161 1.916 1.00 . A A . 63 TYR H 1 1
3 5447 1 1 63 TYR HA H -4.939 -16.510 3.532 1.00 . A A . 63 TYR HA 1 1
3 5448 1 1 63 TYR HB2 H -2.947 -14.819 2.021 1.00 . A A . 63 TYR HB2 1 1
3 5449 1 1 63 TYR HB3 H -2.688 -16.385 2.780 1.00 . A A . 63 TYR HB3 1 1
3 5450 1 1 63 TYR HD1 H -3.656 -18.438 1.717 1.00 . A A . 63 TYR HD1 1 1
3 5451 1 1 63 TYR HD2 H -3.745 -14.639 -0.201 1.00 . A A . 63 TYR HD2 1 1
3 5452 1 1 63 TYR HE1 H -4.119 -19.537 -0.436 1.00 . A A . 63 TYR HE1 1 1
3 5453 1 1 63 TYR HE2 H -4.208 -15.728 -2.350 1.00 . A A . 63 TYR HE2 1 1
3 5454 1 1 63 TYR HH H -4.998 -19.083 -2.582 1.00 . A A . 63 TYR HH 1 1
3 5455 1 1 63 TYR N N -5.749 -15.072 2.290 1.00 . A A . 63 TYR N 1 1
3 5456 1 1 63 TYR O O -3.452 -13.726 4.066 1.00 . A A . 63 TYR O 1 1
3 5457 1 1 63 TYR OH O -4.451 -18.302 -2.728 1.00 . A A . 63 TYR OH 1 1
3 5458 1 1 64 PRO C C -3.613 -14.084 7.327 1.00 . A A . 64 PRO C 1 1
3 5459 1 1 64 PRO CA C -4.843 -13.757 6.479 1.00 . A A . 64 PRO CA 1 1
3 5460 1 1 64 PRO CB C -6.123 -13.959 7.286 1.00 . A A . 64 PRO CB 1 1
3 5461 1 1 64 PRO CD C -6.046 -15.708 5.644 1.00 . A A . 64 PRO CD 1 1
3 5462 1 1 64 PRO CG C -6.495 -15.382 7.045 1.00 . A A . 64 PRO CG 1 1
3 5463 1 1 64 PRO HA H -4.784 -12.732 6.142 1.00 . A A . 64 PRO HA 1 1
3 5464 1 1 64 PRO HB2 H -5.926 -13.769 8.332 1.00 . A A . 64 PRO HB2 1 1
3 5465 1 1 64 PRO HB3 H -6.887 -13.286 6.931 1.00 . A A . 64 PRO HB3 1 1
3 5466 1 1 64 PRO HD2 H -5.619 -16.700 5.607 1.00 . A A . 64 PRO HD2 1 1
3 5467 1 1 64 PRO HD3 H -6.872 -15.627 4.953 1.00 . A A . 64 PRO HD3 1 1
3 5468 1 1 64 PRO HG2 H -5.988 -16.019 7.756 1.00 . A A . 64 PRO HG2 1 1
3 5469 1 1 64 PRO HG3 H -7.566 -15.502 7.134 1.00 . A A . 64 PRO HG3 1 1
3 5470 1 1 64 PRO N N -5.021 -14.685 5.356 1.00 . A A . 64 PRO N 1 1
3 5471 1 1 64 PRO O O -3.571 -13.792 8.523 1.00 . A A . 64 PRO O 1 1
3 5472 1 1 65 LYS C C -0.260 -14.100 7.092 1.00 . A A . 65 LYS C 1 1
3 5473 1 1 65 LYS CA C -1.392 -15.075 7.388 1.00 . A A . 65 LYS CA 1 1
3 5474 1 1 65 LYS CB C -0.990 -16.492 6.971 1.00 . A A . 65 LYS CB 1 1
3 5475 1 1 65 LYS CD C -2.273 -17.724 8.771 1.00 . A A . 65 LYS CD 1 1
3 5476 1 1 65 LYS CE C -1.254 -18.672 9.401 1.00 . A A . 65 LYS CE 1 1
3 5477 1 1 65 LYS CG C -2.051 -17.539 7.273 1.00 . A A . 65 LYS CG 1 1
3 5478 1 1 65 LYS H H -2.676 -14.817 5.726 1.00 . A A . 65 LYS H 1 1
3 5479 1 1 65 LYS HA H -1.595 -15.063 8.449 1.00 . A A . 65 LYS HA 1 1
3 5480 1 1 65 LYS HB2 H -0.798 -16.503 5.908 1.00 . A A . 65 LYS HB2 1 1
3 5481 1 1 65 LYS HB3 H -0.088 -16.767 7.495 1.00 . A A . 65 LYS HB3 1 1
3 5482 1 1 65 LYS HD2 H -2.194 -16.762 9.253 1.00 . A A . 65 LYS HD2 1 1
3 5483 1 1 65 LYS HD3 H -3.263 -18.123 8.928 1.00 . A A . 65 LYS HD3 1 1
3 5484 1 1 65 LYS HE2 H -1.588 -18.918 10.398 1.00 . A A . 65 LYS HE2 1 1
3 5485 1 1 65 LYS HE3 H -1.214 -19.574 8.808 1.00 . A A . 65 LYS HE3 1 1
3 5486 1 1 65 LYS HG2 H -2.983 -17.229 6.823 1.00 . A A . 65 LYS HG2 1 1
3 5487 1 1 65 LYS HG3 H -1.743 -18.481 6.845 1.00 . A A . 65 LYS HG3 1 1
3 5488 1 1 65 LYS HZ1 H 0.096 -17.201 10.036 1.00 . A A . 65 LYS HZ1 1 1
3 5489 1 1 65 LYS HZ2 H 0.492 -17.890 8.537 1.00 . A A . 65 LYS HZ2 1 1
3 5490 1 1 65 LYS HZ3 H 0.757 -18.762 9.968 1.00 . A A . 65 LYS HZ3 1 1
3 5491 1 1 65 LYS N N -2.606 -14.670 6.695 1.00 . A A . 65 LYS N 1 1
3 5492 1 1 65 LYS NZ N 0.116 -18.088 9.488 1.00 . A A . 65 LYS NZ 1 1
3 5493 1 1 65 LYS O O 0.913 -14.400 7.323 1.00 . A A . 65 LYS O 1 1
3 5494 1 1 66 THR C C 0.116 -10.643 7.063 1.00 . A A . 66 THR C 1 1
3 5495 1 1 66 THR CA C 0.358 -11.917 6.257 1.00 . A A . 66 THR CA 1 1
3 5496 1 1 66 THR CB C 0.334 -11.599 4.750 1.00 . A A . 66 THR CB 1 1
3 5497 1 1 66 THR CG2 C 1.054 -12.679 3.955 1.00 . A A . 66 THR CG2 1 1
3 5498 1 1 66 THR H H -1.566 -12.746 6.425 1.00 . A A . 66 THR H 1 1
3 5499 1 1 66 THR HA H 1.337 -12.305 6.506 1.00 . A A . 66 THR HA 1 1
3 5500 1 1 66 THR HB H 0.838 -10.657 4.587 1.00 . A A . 66 THR HB 1 1
3 5501 1 1 66 THR HG1 H -1.246 -12.250 3.752 1.00 . A A . 66 THR HG1 1 1
3 5502 1 1 66 THR HG21 H 1.014 -12.439 2.903 1.00 . A A . 66 THR HG21 1 1
3 5503 1 1 66 THR HG22 H 0.575 -13.633 4.126 1.00 . A A . 66 THR HG22 1 1
3 5504 1 1 66 THR HG23 H 2.085 -12.732 4.273 1.00 . A A . 66 THR HG23 1 1
3 5505 1 1 66 THR N N -0.618 -12.934 6.585 1.00 . A A . 66 THR N 1 1
3 5506 1 1 66 THR O O -1.027 -10.248 7.299 1.00 . A A . 66 THR O 1 1
3 5507 1 1 66 THR OG1 O -1.021 -11.487 4.296 1.00 . A A . 66 THR OG1 1 1
3 5508 1 1 67 ALA C C 1.158 -7.621 7.240 1.00 . A A . 67 ALA C 1 1
3 5509 1 1 67 ALA CA C 1.137 -8.772 8.229 1.00 . A A . 67 ALA CA 1 1
3 5510 1 1 67 ALA CB C 2.294 -8.658 9.213 1.00 . A A . 67 ALA CB 1 1
3 5511 1 1 67 ALA H H 2.082 -10.432 7.330 1.00 . A A . 67 ALA H 1 1
3 5512 1 1 67 ALA HA H 0.211 -8.747 8.783 1.00 . A A . 67 ALA HA 1 1
3 5513 1 1 67 ALA HB1 H 3.230 -8.704 8.675 1.00 . A A . 67 ALA HB1 1 1
3 5514 1 1 67 ALA HB2 H 2.245 -9.471 9.921 1.00 . A A . 67 ALA HB2 1 1
3 5515 1 1 67 ALA HB3 H 2.228 -7.716 9.739 1.00 . A A . 67 ALA HB3 1 1
3 5516 1 1 67 ALA N N 1.202 -10.030 7.509 1.00 . A A . 67 ALA N 1 1
3 5517 1 1 67 ALA O O 2.062 -7.524 6.403 1.00 . A A . 67 ALA O 1 1
3 5518 1 1 68 VAL C C 0.716 -4.420 6.864 1.00 . A A . 68 VAL C 1 1
3 5519 1 1 68 VAL CA C -0.002 -5.672 6.379 1.00 . A A . 68 VAL CA 1 1
3 5520 1 1 68 VAL CB C -1.492 -5.338 6.145 1.00 . A A . 68 VAL CB 1 1
3 5521 1 1 68 VAL CG1 C -1.651 -4.349 4.999 1.00 . A A . 68 VAL CG1 1 1
3 5522 1 1 68 VAL CG2 C -2.296 -6.601 5.881 1.00 . A A . 68 VAL CG2 1 1
3 5523 1 1 68 VAL H H -0.491 -6.852 8.062 1.00 . A A . 68 VAL H 1 1
3 5524 1 1 68 VAL HA H 0.428 -5.982 5.438 1.00 . A A . 68 VAL HA 1 1
3 5525 1 1 68 VAL HB H -1.878 -4.876 7.042 1.00 . A A . 68 VAL HB 1 1
3 5526 1 1 68 VAL HG11 H -1.243 -4.778 4.096 1.00 . A A . 68 VAL HG11 1 1
3 5527 1 1 68 VAL HG12 H -1.122 -3.438 5.236 1.00 . A A . 68 VAL HG12 1 1
3 5528 1 1 68 VAL HG13 H -2.699 -4.131 4.855 1.00 . A A . 68 VAL HG13 1 1
3 5529 1 1 68 VAL HG21 H -3.333 -6.342 5.727 1.00 . A A . 68 VAL HG21 1 1
3 5530 1 1 68 VAL HG22 H -2.212 -7.265 6.728 1.00 . A A . 68 VAL HG22 1 1
3 5531 1 1 68 VAL HG23 H -1.913 -7.092 4.998 1.00 . A A . 68 VAL HG23 1 1
3 5532 1 1 68 VAL N N 0.158 -6.760 7.328 1.00 . A A . 68 VAL N 1 1
3 5533 1 1 68 VAL O O 0.184 -3.660 7.673 1.00 . A A . 68 VAL O 1 1
3 5534 1 1 69 ASN C C 2.416 -1.934 5.708 1.00 . A A . 69 ASN C 1 1
3 5535 1 1 69 ASN CA C 2.686 -3.022 6.732 1.00 . A A . 69 ASN CA 1 1
3 5536 1 1 69 ASN CB C 4.192 -3.304 6.799 1.00 . A A . 69 ASN CB 1 1
3 5537 1 1 69 ASN CG C 4.552 -4.397 7.789 1.00 . A A . 69 ASN CG 1 1
3 5538 1 1 69 ASN H H 2.332 -4.887 5.786 1.00 . A A . 69 ASN H 1 1
3 5539 1 1 69 ASN HA H 2.345 -2.683 7.699 1.00 . A A . 69 ASN HA 1 1
3 5540 1 1 69 ASN HB2 H 4.535 -3.608 5.824 1.00 . A A . 69 ASN HB2 1 1
3 5541 1 1 69 ASN HB3 H 4.707 -2.399 7.087 1.00 . A A . 69 ASN HB3 1 1
3 5542 1 1 69 ASN HD21 H 4.475 -5.759 6.342 1.00 . A A . 69 ASN HD21 1 1
3 5543 1 1 69 ASN HD22 H 4.882 -6.350 7.914 1.00 . A A . 69 ASN HD22 1 1
3 5544 1 1 69 ASN N N 1.932 -4.218 6.387 1.00 . A A . 69 ASN N 1 1
3 5545 1 1 69 ASN ND2 N 4.643 -5.625 7.303 1.00 . A A . 69 ASN ND2 1 1
3 5546 1 1 69 ASN O O 2.947 -1.968 4.599 1.00 . A A . 69 ASN O 1 1
3 5547 1 1 69 ASN OD1 O 4.768 -4.139 8.974 1.00 . A A . 69 ASN OD1 1 1
3 5548 1 1 70 VAL C C 2.066 1.326 5.462 1.00 . A A . 70 VAL C 1 1
3 5549 1 1 70 VAL CA C 1.219 0.098 5.165 1.00 . A A . 70 VAL CA 1 1
3 5550 1 1 70 VAL CB C -0.274 0.472 5.273 1.00 . A A . 70 VAL CB 1 1
3 5551 1 1 70 VAL CG1 C -0.667 1.444 4.171 1.00 . A A . 70 VAL CG1 1 1
3 5552 1 1 70 VAL CG2 C -1.149 -0.771 5.229 1.00 . A A . 70 VAL CG2 1 1
3 5553 1 1 70 VAL H H 1.194 -0.997 6.976 1.00 . A A . 70 VAL H 1 1
3 5554 1 1 70 VAL HA H 1.419 -0.233 4.155 1.00 . A A . 70 VAL HA 1 1
3 5555 1 1 70 VAL HB H -0.430 0.961 6.224 1.00 . A A . 70 VAL HB 1 1
3 5556 1 1 70 VAL HG11 H -0.477 0.993 3.208 1.00 . A A . 70 VAL HG11 1 1
3 5557 1 1 70 VAL HG12 H -0.088 2.350 4.266 1.00 . A A . 70 VAL HG12 1 1
3 5558 1 1 70 VAL HG13 H -1.718 1.677 4.257 1.00 . A A . 70 VAL HG13 1 1
3 5559 1 1 70 VAL HG21 H -2.188 -0.480 5.270 1.00 . A A . 70 VAL HG21 1 1
3 5560 1 1 70 VAL HG22 H -0.920 -1.402 6.076 1.00 . A A . 70 VAL HG22 1 1
3 5561 1 1 70 VAL HG23 H -0.962 -1.312 4.315 1.00 . A A . 70 VAL HG23 1 1
3 5562 1 1 70 VAL N N 1.574 -0.982 6.070 1.00 . A A . 70 VAL N 1 1
3 5563 1 1 70 VAL O O 1.840 2.027 6.454 1.00 . A A . 70 VAL O 1 1
3 5564 1 1 71 ILE C C 3.669 3.808 3.838 1.00 . A A . 71 ILE C 1 1
3 5565 1 1 71 ILE CA C 3.965 2.682 4.821 1.00 . A A . 71 ILE CA 1 1
3 5566 1 1 71 ILE CB C 5.435 2.237 4.667 1.00 . A A . 71 ILE CB 1 1
3 5567 1 1 71 ILE CD1 C 7.040 0.307 5.157 1.00 . A A . 71 ILE CD1 1 1
3 5568 1 1 71 ILE CG1 C 5.655 0.886 5.360 1.00 . A A . 71 ILE CG1 1 1
3 5569 1 1 71 ILE CG2 C 6.361 3.295 5.256 1.00 . A A . 71 ILE CG2 1 1
3 5570 1 1 71 ILE H H 3.169 0.994 3.829 1.00 . A A . 71 ILE H 1 1
3 5571 1 1 71 ILE HA H 3.824 3.050 5.828 1.00 . A A . 71 ILE HA 1 1
3 5572 1 1 71 ILE HB H 5.655 2.140 3.614 1.00 . A A . 71 ILE HB 1 1
3 5573 1 1 71 ILE HD11 H 7.109 -0.645 5.661 1.00 . A A . 71 ILE HD11 1 1
3 5574 1 1 71 ILE HD12 H 7.777 0.985 5.562 1.00 . A A . 71 ILE HD12 1 1
3 5575 1 1 71 ILE HD13 H 7.220 0.168 4.101 1.00 . A A . 71 ILE HD13 1 1
3 5576 1 1 71 ILE HG12 H 5.504 1.005 6.422 1.00 . A A . 71 ILE HG12 1 1
3 5577 1 1 71 ILE HG13 H 4.940 0.173 4.978 1.00 . A A . 71 ILE HG13 1 1
3 5578 1 1 71 ILE HG21 H 6.196 4.237 4.754 1.00 . A A . 71 ILE HG21 1 1
3 5579 1 1 71 ILE HG22 H 7.389 2.992 5.120 1.00 . A A . 71 ILE HG22 1 1
3 5580 1 1 71 ILE HG23 H 6.156 3.409 6.310 1.00 . A A . 71 ILE HG23 1 1
3 5581 1 1 71 ILE N N 3.052 1.573 4.616 1.00 . A A . 71 ILE N 1 1
3 5582 1 1 71 ILE O O 3.745 3.622 2.621 1.00 . A A . 71 ILE O 1 1
3 5583 1 1 72 GLY C C 4.254 6.951 3.285 1.00 . A A . 72 GLY C 1 1
3 5584 1 1 72 GLY CA C 3.022 6.111 3.533 1.00 . A A . 72 GLY CA 1 1
3 5585 1 1 72 GLY H H 3.264 5.050 5.347 1.00 . A A . 72 GLY H 1 1
3 5586 1 1 72 GLY HA2 H 2.635 5.764 2.586 1.00 . A A . 72 GLY HA2 1 1
3 5587 1 1 72 GLY HA3 H 2.273 6.720 4.018 1.00 . A A . 72 GLY HA3 1 1
3 5588 1 1 72 GLY N N 3.315 4.967 4.371 1.00 . A A . 72 GLY N 1 1
3 5589 1 1 72 GLY O O 5.031 7.205 4.210 1.00 . A A . 72 GLY O 1 1
3 5590 1 1 73 TYR C C 5.276 9.451 0.987 1.00 . A A . 73 TYR C 1 1
3 5591 1 1 73 TYR CA C 5.622 8.137 1.673 1.00 . A A . 73 TYR CA 1 1
3 5592 1 1 73 TYR CB C 6.510 7.319 0.737 1.00 . A A . 73 TYR CB 1 1
3 5593 1 1 73 TYR CD1 C 8.195 6.199 2.228 1.00 . A A . 73 TYR CD1 1 1
3 5594 1 1 73 TYR CD2 C 6.624 4.829 1.079 1.00 . A A . 73 TYR CD2 1 1
3 5595 1 1 73 TYR CE1 C 8.764 5.079 2.795 1.00 . A A . 73 TYR CE1 1 1
3 5596 1 1 73 TYR CE2 C 7.189 3.703 1.639 1.00 . A A . 73 TYR CE2 1 1
3 5597 1 1 73 TYR CG C 7.118 6.093 1.363 1.00 . A A . 73 TYR CG 1 1
3 5598 1 1 73 TYR CZ C 8.258 3.834 2.497 1.00 . A A . 73 TYR CZ 1 1
3 5599 1 1 73 TYR H H 3.763 7.184 1.358 1.00 . A A . 73 TYR H 1 1
3 5600 1 1 73 TYR HA H 6.175 8.350 2.574 1.00 . A A . 73 TYR HA 1 1
3 5601 1 1 73 TYR HB2 H 5.923 6.997 -0.110 1.00 . A A . 73 TYR HB2 1 1
3 5602 1 1 73 TYR HB3 H 7.318 7.946 0.386 1.00 . A A . 73 TYR HB3 1 1
3 5603 1 1 73 TYR HD1 H 8.588 7.177 2.460 1.00 . A A . 73 TYR HD1 1 1
3 5604 1 1 73 TYR HD2 H 5.785 4.733 0.408 1.00 . A A . 73 TYR HD2 1 1
3 5605 1 1 73 TYR HE1 H 9.599 5.183 3.470 1.00 . A A . 73 TYR HE1 1 1
3 5606 1 1 73 TYR HE2 H 6.792 2.726 1.405 1.00 . A A . 73 TYR HE2 1 1
3 5607 1 1 73 TYR HH H 8.867 2.015 2.377 1.00 . A A . 73 TYR HH 1 1
3 5608 1 1 73 TYR N N 4.438 7.382 2.045 1.00 . A A . 73 TYR N 1 1
3 5609 1 1 73 TYR O O 4.186 9.622 0.432 1.00 . A A . 73 TYR O 1 1
3 5610 1 1 73 TYR OH O 8.832 2.710 3.048 1.00 . A A . 73 TYR OH 1 1
3 5611 1 1 74 THR C C 7.431 12.438 0.765 1.00 . A A . 74 THR C 1 1
3 5612 1 1 74 THR CA C 6.200 11.636 0.350 1.00 . A A . 74 THR CA 1 1
3 5613 1 1 74 THR CB C 4.899 12.444 0.613 1.00 . A A . 74 THR CB 1 1
3 5614 1 1 74 THR CG2 C 4.696 12.741 2.094 1.00 . A A . 74 THR CG2 1 1
3 5615 1 1 74 THR H H 7.019 10.171 1.604 1.00 . A A . 74 THR H 1 1
3 5616 1 1 74 THR HA H 6.266 11.428 -0.711 1.00 . A A . 74 THR HA 1 1
3 5617 1 1 74 THR HB H 4.061 11.854 0.269 1.00 . A A . 74 THR HB 1 1
3 5618 1 1 74 THR HG1 H 5.525 14.291 0.308 1.00 . A A . 74 THR HG1 1 1
3 5619 1 1 74 THR HG21 H 5.515 13.346 2.457 1.00 . A A . 74 THR HG21 1 1
3 5620 1 1 74 THR HG22 H 4.664 11.813 2.647 1.00 . A A . 74 THR HG22 1 1
3 5621 1 1 74 THR HG23 H 3.768 13.274 2.231 1.00 . A A . 74 THR HG23 1 1
3 5622 1 1 74 THR N N 6.233 10.366 1.051 1.00 . A A . 74 THR N 1 1
3 5623 1 1 74 THR O O 7.634 12.715 1.948 1.00 . A A . 74 THR O 1 1
3 5624 1 1 74 THR OG1 O 4.921 13.675 -0.121 1.00 . A A . 74 THR OG1 1 1
3 5625 1 1 75 ASP C C 9.338 14.832 0.619 1.00 . A A . 75 ASP C 1 1
3 5626 1 1 75 ASP CA C 9.548 13.412 0.107 1.00 . A A . 75 ASP CA 1 1
3 5627 1 1 75 ASP CB C 10.467 13.419 -1.120 1.00 . A A . 75 ASP CB 1 1
3 5628 1 1 75 ASP CG C 11.917 13.697 -0.752 1.00 . A A . 75 ASP CG 1 1
3 5629 1 1 75 ASP H H 8.040 12.584 -1.132 1.00 . A A . 75 ASP H 1 1
3 5630 1 1 75 ASP HA H 10.019 12.835 0.889 1.00 . A A . 75 ASP HA 1 1
3 5631 1 1 75 ASP HB2 H 10.417 12.456 -1.607 1.00 . A A . 75 ASP HB2 1 1
3 5632 1 1 75 ASP HB3 H 10.135 14.183 -1.806 1.00 . A A . 75 ASP HB3 1 1
3 5633 1 1 75 ASP N N 8.274 12.774 -0.201 1.00 . A A . 75 ASP N 1 1
3 5634 1 1 75 ASP O O 8.220 15.354 0.606 1.00 . A A . 75 ASP O 1 1
3 5635 1 1 75 ASP OD1 O 12.627 12.748 -0.378 1.00 . A A . 75 ASP OD1 1 1
3 5636 1 1 75 ASP OD2 O 12.349 14.870 -0.821 1.00 . A A . 75 ASP OD2 1 1
3 5637 1 1 76 SER C C 10.105 17.841 0.567 1.00 . A A . 76 SER C 1 1
3 5638 1 1 76 SER CA C 10.383 16.782 1.633 1.00 . A A . 76 SER CA 1 1
3 5639 1 1 76 SER CB C 11.704 17.065 2.346 1.00 . A A . 76 SER CB 1 1
3 5640 1 1 76 SER H H 11.281 14.980 1.019 1.00 . A A . 76 SER H 1 1
3 5641 1 1 76 SER HA H 9.586 16.809 2.359 1.00 . A A . 76 SER HA 1 1
3 5642 1 1 76 SER HB2 H 11.813 18.130 2.490 1.00 . A A . 76 SER HB2 1 1
3 5643 1 1 76 SER HB3 H 11.707 16.568 3.305 1.00 . A A . 76 SER HB3 1 1
3 5644 1 1 76 SER HG H 12.485 16.238 0.736 1.00 . A A . 76 SER HG 1 1
3 5645 1 1 76 SER N N 10.419 15.446 1.073 1.00 . A A . 76 SER N 1 1
3 5646 1 1 76 SER O O 11.006 18.553 0.123 1.00 . A A . 76 SER O 1 1
3 5647 1 1 76 SER OG O 12.806 16.591 1.580 1.00 . A A . 76 SER OG 1 1
3 5648 1 1 77 THR C C 7.562 19.948 0.058 1.00 . A A . 77 THR C 1 1
3 5649 1 1 77 THR CA C 8.413 18.968 -0.746 1.00 . A A . 77 THR CA 1 1
3 5650 1 1 77 THR CB C 7.616 18.415 -1.953 1.00 . A A . 77 THR CB 1 1
3 5651 1 1 77 THR CG2 C 6.321 17.755 -1.504 1.00 . A A . 77 THR CG2 1 1
3 5652 1 1 77 THR H H 8.228 17.199 0.392 1.00 . A A . 77 THR H 1 1
3 5653 1 1 77 THR HA H 9.287 19.484 -1.119 1.00 . A A . 77 THR HA 1 1
3 5654 1 1 77 THR HB H 8.222 17.672 -2.451 1.00 . A A . 77 THR HB 1 1
3 5655 1 1 77 THR HG1 H 6.517 19.927 -2.602 1.00 . A A . 77 THR HG1 1 1
3 5656 1 1 77 THR HG21 H 5.712 18.478 -0.980 1.00 . A A . 77 THR HG21 1 1
3 5657 1 1 77 THR HG22 H 6.546 16.929 -0.847 1.00 . A A . 77 THR HG22 1 1
3 5658 1 1 77 THR HG23 H 5.785 17.392 -2.369 1.00 . A A . 77 THR HG23 1 1
3 5659 1 1 77 THR N N 8.861 17.905 0.130 1.00 . A A . 77 THR N 1 1
3 5660 1 1 77 THR O O 7.318 21.080 -0.359 1.00 . A A . 77 THR O 1 1
3 5661 1 1 77 THR OG1 O 7.321 19.465 -2.882 1.00 . A A . 77 THR OG1 1 1
3 5662 1 1 78 GLY C C 6.974 20.305 3.531 1.00 . A A . 78 GLY C 1 1
3 5663 1 1 78 GLY CA C 6.382 20.330 2.140 1.00 . A A . 78 GLY CA 1 1
3 5664 1 1 78 GLY H H 7.316 18.565 1.478 1.00 . A A . 78 GLY H 1 1
3 5665 1 1 78 GLY HA2 H 6.387 21.345 1.773 1.00 . A A . 78 GLY HA2 1 1
3 5666 1 1 78 GLY HA3 H 5.362 19.977 2.189 1.00 . A A . 78 GLY HA3 1 1
3 5667 1 1 78 GLY N N 7.128 19.491 1.229 1.00 . A A . 78 GLY N 1 1
3 5668 1 1 78 GLY O O 8.122 19.888 3.710 1.00 . A A . 78 GLY O 1 1
3 5669 1 1 79 GLY C C 6.895 19.364 6.434 1.00 . A A . 79 GLY C 1 1
3 5670 1 1 79 GLY CA C 6.672 20.761 5.882 1.00 . A A . 79 GLY CA 1 1
3 5671 1 1 79 GLY H H 5.298 21.064 4.302 1.00 . A A . 79 GLY H 1 1
3 5672 1 1 79 GLY HA2 H 7.604 21.307 5.922 1.00 . A A . 79 GLY HA2 1 1
3 5673 1 1 79 GLY HA3 H 5.943 21.267 6.497 1.00 . A A . 79 GLY HA3 1 1
3 5674 1 1 79 GLY N N 6.200 20.745 4.511 1.00 . A A . 79 GLY N 1 1
3 5675 1 1 79 GLY O O 6.160 18.438 6.091 1.00 . A A . 79 GLY O 1 1
3 5676 1 1 80 HIS C C 7.071 17.160 8.406 1.00 . A A . 80 HIS C 1 1
3 5677 1 1 80 HIS CA C 8.278 17.929 7.873 1.00 . A A . 80 HIS CA 1 1
3 5678 1 1 80 HIS CB C 9.294 18.121 9.004 1.00 . A A . 80 HIS CB 1 1
3 5679 1 1 80 HIS CD2 C 11.805 17.574 8.675 1.00 . A A . 80 HIS CD2 1 1
3 5680 1 1 80 HIS CE1 C 12.409 19.392 7.620 1.00 . A A . 80 HIS CE1 1 1
3 5681 1 1 80 HIS CG C 10.704 18.349 8.544 1.00 . A A . 80 HIS CG 1 1
3 5682 1 1 80 HIS H H 8.402 20.028 7.568 1.00 . A A . 80 HIS H 1 1
3 5683 1 1 80 HIS HA H 8.739 17.347 7.090 1.00 . A A . 80 HIS HA 1 1
3 5684 1 1 80 HIS HB2 H 9.001 18.974 9.597 1.00 . A A . 80 HIS HB2 1 1
3 5685 1 1 80 HIS HB3 H 9.288 17.239 9.629 1.00 . A A . 80 HIS HB3 1 1
3 5686 1 1 80 HIS HD1 H 10.548 20.251 7.632 1.00 . A A . 80 HIS HD1 1 1
3 5687 1 1 80 HIS HD2 H 11.848 16.603 9.146 1.00 . A A . 80 HIS HD2 1 1
3 5688 1 1 80 HIS HE1 H 13.002 20.131 7.101 1.00 . A A . 80 HIS HE1 1 1
3 5689 1 1 80 HIS HE2 H 13.807 18.044 8.260 1.00 . A A . 80 HIS HE2 1 1
3 5690 1 1 80 HIS N N 7.897 19.225 7.301 1.00 . A A . 80 HIS N 1 1
3 5691 1 1 80 HIS ND1 N 11.117 19.482 7.877 1.00 . A A . 80 HIS ND1 1 1
3 5692 1 1 80 HIS NE2 N 12.854 18.244 8.096 1.00 . A A . 80 HIS NE2 1 1
3 5693 1 1 80 HIS O O 6.840 16.007 8.030 1.00 . A A . 80 HIS O 1 1
3 5694 1 1 81 ASP C C 3.992 17.059 8.921 1.00 . A A . 81 ASP C 1 1
3 5695 1 1 81 ASP CA C 5.153 17.155 9.892 1.00 . A A . 81 ASP CA 1 1
3 5696 1 1 81 ASP CB C 4.710 17.911 11.144 1.00 . A A . 81 ASP CB 1 1
3 5697 1 1 81 ASP CG C 5.786 17.951 12.203 1.00 . A A . 81 ASP CG 1 1
3 5698 1 1 81 ASP H H 6.510 18.740 9.497 1.00 . A A . 81 ASP H 1 1
3 5699 1 1 81 ASP HA H 5.452 16.155 10.174 1.00 . A A . 81 ASP HA 1 1
3 5700 1 1 81 ASP HB2 H 4.456 18.925 10.875 1.00 . A A . 81 ASP HB2 1 1
3 5701 1 1 81 ASP HB3 H 3.839 17.425 11.559 1.00 . A A . 81 ASP HB3 1 1
3 5702 1 1 81 ASP N N 6.301 17.802 9.270 1.00 . A A . 81 ASP N 1 1
3 5703 1 1 81 ASP O O 3.179 16.146 9.011 1.00 . A A . 81 ASP O 1 1
3 5704 1 1 81 ASP OD1 O 5.981 16.931 12.899 1.00 . A A . 81 ASP OD1 1 1
3 5705 1 1 81 ASP OD2 O 6.443 19.004 12.346 1.00 . A A . 81 ASP OD2 1 1
3 5706 1 1 82 LEU C C 2.968 16.802 6.084 1.00 . A A . 82 LEU C 1 1
3 5707 1 1 82 LEU CA C 2.850 18.009 7.002 1.00 . A A . 82 LEU CA 1 1
3 5708 1 1 82 LEU CB C 2.885 19.302 6.186 1.00 . A A . 82 LEU CB 1 1
3 5709 1 1 82 LEU CD1 C 2.823 21.803 6.104 1.00 . A A . 82 LEU CD1 1 1
3 5710 1 1 82 LEU CD2 C 1.407 20.583 7.764 1.00 . A A . 82 LEU CD2 1 1
3 5711 1 1 82 LEU CG C 2.728 20.585 7.005 1.00 . A A . 82 LEU CG 1 1
3 5712 1 1 82 LEU H H 4.607 18.694 7.958 1.00 . A A . 82 LEU H 1 1
3 5713 1 1 82 LEU HA H 1.910 17.952 7.531 1.00 . A A . 82 LEU HA 1 1
3 5714 1 1 82 LEU HB2 H 3.832 19.345 5.664 1.00 . A A . 82 LEU HB2 1 1
3 5715 1 1 82 LEU HB3 H 2.091 19.265 5.455 1.00 . A A . 82 LEU HB3 1 1
3 5716 1 1 82 LEU HD11 H 3.784 21.813 5.612 1.00 . A A . 82 LEU HD11 1 1
3 5717 1 1 82 LEU HD12 H 2.714 22.698 6.698 1.00 . A A . 82 LEU HD12 1 1
3 5718 1 1 82 LEU HD13 H 2.039 21.764 5.363 1.00 . A A . 82 LEU HD13 1 1
3 5719 1 1 82 LEU HD21 H 0.587 20.530 7.062 1.00 . A A . 82 LEU HD21 1 1
3 5720 1 1 82 LEU HD22 H 1.326 21.489 8.346 1.00 . A A . 82 LEU HD22 1 1
3 5721 1 1 82 LEU HD23 H 1.371 19.727 8.421 1.00 . A A . 82 LEU HD23 1 1
3 5722 1 1 82 LEU HG H 3.528 20.644 7.728 1.00 . A A . 82 LEU HG 1 1
3 5723 1 1 82 LEU N N 3.920 17.998 7.989 1.00 . A A . 82 LEU N 1 1
3 5724 1 1 82 LEU O O 1.985 16.105 5.829 1.00 . A A . 82 LEU O 1 1
3 5725 1 1 83 ASN C C 4.116 14.119 5.586 1.00 . A A . 83 ASN C 1 1
3 5726 1 1 83 ASN CA C 4.475 15.372 4.801 1.00 . A A . 83 ASN CA 1 1
3 5727 1 1 83 ASN CB C 5.964 15.315 4.428 1.00 . A A . 83 ASN CB 1 1
3 5728 1 1 83 ASN CG C 6.450 16.539 3.672 1.00 . A A . 83 ASN CG 1 1
3 5729 1 1 83 ASN H H 4.911 17.189 5.802 1.00 . A A . 83 ASN H 1 1
3 5730 1 1 83 ASN HA H 3.877 15.416 3.901 1.00 . A A . 83 ASN HA 1 1
3 5731 1 1 83 ASN HB2 H 6.550 15.226 5.330 1.00 . A A . 83 ASN HB2 1 1
3 5732 1 1 83 ASN HB3 H 6.137 14.446 3.810 1.00 . A A . 83 ASN HB3 1 1
3 5733 1 1 83 ASN HD21 H 8.218 16.402 4.574 1.00 . A A . 83 ASN HD21 1 1
3 5734 1 1 83 ASN HD22 H 8.028 17.729 3.477 1.00 . A A . 83 ASN HD22 1 1
3 5735 1 1 83 ASN N N 4.184 16.553 5.608 1.00 . A A . 83 ASN N 1 1
3 5736 1 1 83 ASN ND2 N 7.691 16.927 3.925 1.00 . A A . 83 ASN ND2 1 1
3 5737 1 1 83 ASN O O 3.482 13.198 5.070 1.00 . A A . 83 ASN O 1 1
3 5738 1 1 83 ASN OD1 O 5.722 17.132 2.876 1.00 . A A . 83 ASN OD1 1 1
3 5739 1 1 84 MET C C 2.799 12.730 7.948 1.00 . A A . 84 MET C 1 1
3 5740 1 1 84 MET CA C 4.292 12.969 7.727 1.00 . A A . 84 MET CA 1 1
3 5741 1 1 84 MET CB C 4.997 13.189 9.064 1.00 . A A . 84 MET CB 1 1
3 5742 1 1 84 MET CE C 6.311 10.464 11.893 1.00 . A A . 84 MET CE 1 1
3 5743 1 1 84 MET CG C 5.130 11.926 9.886 1.00 . A A . 84 MET CG 1 1
3 5744 1 1 84 MET H H 4.979 14.899 7.209 1.00 . A A . 84 MET H 1 1
3 5745 1 1 84 MET HA H 4.715 12.101 7.247 1.00 . A A . 84 MET HA 1 1
3 5746 1 1 84 MET HB2 H 5.986 13.579 8.879 1.00 . A A . 84 MET HB2 1 1
3 5747 1 1 84 MET HB3 H 4.435 13.910 9.639 1.00 . A A . 84 MET HB3 1 1
3 5748 1 1 84 MET HE1 H 6.816 9.931 11.098 1.00 . A A . 84 MET HE1 1 1
3 5749 1 1 84 MET HE2 H 5.353 10.004 12.082 1.00 . A A . 84 MET HE2 1 1
3 5750 1 1 84 MET HE3 H 6.913 10.427 12.788 1.00 . A A . 84 MET HE3 1 1
3 5751 1 1 84 MET HG2 H 4.142 11.576 10.145 1.00 . A A . 84 MET HG2 1 1
3 5752 1 1 84 MET HG3 H 5.628 11.180 9.290 1.00 . A A . 84 MET HG3 1 1
3 5753 1 1 84 MET N N 4.514 14.111 6.853 1.00 . A A . 84 MET N 1 1
3 5754 1 1 84 MET O O 2.324 11.598 7.856 1.00 . A A . 84 MET O 1 1
3 5755 1 1 84 MET SD S 6.068 12.171 11.404 1.00 . A A . 84 MET SD 1 1
3 5756 1 1 85 ARG C C -0.071 13.159 7.197 1.00 . A A . 85 ARG C 1 1
3 5757 1 1 85 ARG CA C 0.620 13.722 8.431 1.00 . A A . 85 ARG CA 1 1
3 5758 1 1 85 ARG CB C 0.046 15.101 8.767 1.00 . A A . 85 ARG CB 1 1
3 5759 1 1 85 ARG CD C 0.008 17.041 10.372 1.00 . A A . 85 ARG CD 1 1
3 5760 1 1 85 ARG CG C 0.391 15.584 10.168 1.00 . A A . 85 ARG CG 1 1
3 5761 1 1 85 ARG CZ C -2.116 18.263 10.697 1.00 . A A . 85 ARG CZ 1 1
3 5762 1 1 85 ARG H H 2.509 14.680 8.303 1.00 . A A . 85 ARG H 1 1
3 5763 1 1 85 ARG HA H 0.440 13.056 9.262 1.00 . A A . 85 ARG HA 1 1
3 5764 1 1 85 ARG HB2 H 0.431 15.820 8.059 1.00 . A A . 85 ARG HB2 1 1
3 5765 1 1 85 ARG HB3 H -1.030 15.063 8.677 1.00 . A A . 85 ARG HB3 1 1
3 5766 1 1 85 ARG HD2 H 0.237 17.319 11.391 1.00 . A A . 85 ARG HD2 1 1
3 5767 1 1 85 ARG HD3 H 0.590 17.650 9.695 1.00 . A A . 85 ARG HD3 1 1
3 5768 1 1 85 ARG HE H -1.865 16.697 9.469 1.00 . A A . 85 ARG HE 1 1
3 5769 1 1 85 ARG HG2 H -0.142 14.980 10.886 1.00 . A A . 85 ARG HG2 1 1
3 5770 1 1 85 ARG HG3 H 1.455 15.474 10.322 1.00 . A A . 85 ARG HG3 1 1
3 5771 1 1 85 ARG HH11 H -0.615 18.850 11.939 1.00 . A A . 85 ARG HH11 1 1
3 5772 1 1 85 ARG HH12 H -2.089 19.764 12.068 1.00 . A A . 85 ARG HH12 1 1
3 5773 1 1 85 ARG HH21 H -3.801 17.888 9.630 1.00 . A A . 85 ARG HH21 1 1
3 5774 1 1 85 ARG HH22 H -3.917 19.200 10.769 1.00 . A A . 85 ARG HH22 1 1
3 5775 1 1 85 ARG N N 2.064 13.803 8.228 1.00 . A A . 85 ARG N 1 1
3 5776 1 1 85 ARG NE N -1.414 17.284 10.124 1.00 . A A . 85 ARG NE 1 1
3 5777 1 1 85 ARG NH1 N -1.564 19.017 11.643 1.00 . A A . 85 ARG NH1 1 1
3 5778 1 1 85 ARG NH2 N -3.376 18.467 10.338 1.00 . A A . 85 ARG NH2 1 1
3 5779 1 1 85 ARG O O -0.934 12.287 7.305 1.00 . A A . 85 ARG O 1 1
3 5780 1 1 86 LEU C C 0.085 11.685 4.589 1.00 . A A . 86 LEU C 1 1
3 5781 1 1 86 LEU CA C -0.237 13.161 4.772 1.00 . A A . 86 LEU CA 1 1
3 5782 1 1 86 LEU CB C 0.305 13.964 3.588 1.00 . A A . 86 LEU CB 1 1
3 5783 1 1 86 LEU CD1 C 0.551 16.142 2.375 1.00 . A A . 86 LEU CD1 1 1
3 5784 1 1 86 LEU CD2 C -1.602 15.603 3.532 1.00 . A A . 86 LEU CD2 1 1
3 5785 1 1 86 LEU CG C -0.086 15.443 3.567 1.00 . A A . 86 LEU CG 1 1
3 5786 1 1 86 LEU H H 1.003 14.358 6.006 1.00 . A A . 86 LEU H 1 1
3 5787 1 1 86 LEU HA H -1.309 13.281 4.817 1.00 . A A . 86 LEU HA 1 1
3 5788 1 1 86 LEU HB2 H 1.384 13.900 3.602 1.00 . A A . 86 LEU HB2 1 1
3 5789 1 1 86 LEU HB3 H -0.053 13.508 2.676 1.00 . A A . 86 LEU HB3 1 1
3 5790 1 1 86 LEU HD11 H 0.242 17.177 2.359 1.00 . A A . 86 LEU HD11 1 1
3 5791 1 1 86 LEU HD12 H 0.236 15.658 1.463 1.00 . A A . 86 LEU HD12 1 1
3 5792 1 1 86 LEU HD13 H 1.627 16.089 2.460 1.00 . A A . 86 LEU HD13 1 1
3 5793 1 1 86 LEU HD21 H -2.032 15.144 4.410 1.00 . A A . 86 LEU HD21 1 1
3 5794 1 1 86 LEU HD22 H -1.995 15.125 2.647 1.00 . A A . 86 LEU HD22 1 1
3 5795 1 1 86 LEU HD23 H -1.854 16.654 3.516 1.00 . A A . 86 LEU HD23 1 1
3 5796 1 1 86 LEU HG H 0.281 15.917 4.466 1.00 . A A . 86 LEU HG 1 1
3 5797 1 1 86 LEU N N 0.321 13.650 6.026 1.00 . A A . 86 LEU N 1 1
3 5798 1 1 86 LEU O O -0.771 10.898 4.187 1.00 . A A . 86 LEU O 1 1
3 5799 1 1 87 SER C C 0.949 9.019 5.718 1.00 . A A . 87 SER C 1 1
3 5800 1 1 87 SER CA C 1.756 9.930 4.794 1.00 . A A . 87 SER CA 1 1
3 5801 1 1 87 SER CB C 3.245 9.825 5.122 1.00 . A A . 87 SER CB 1 1
3 5802 1 1 87 SER H H 1.955 11.992 5.220 1.00 . A A . 87 SER H 1 1
3 5803 1 1 87 SER HA H 1.599 9.615 3.772 1.00 . A A . 87 SER HA 1 1
3 5804 1 1 87 SER HB2 H 3.412 10.159 6.135 1.00 . A A . 87 SER HB2 1 1
3 5805 1 1 87 SER HB3 H 3.562 8.797 5.026 1.00 . A A . 87 SER HB3 1 1
3 5806 1 1 87 SER HG H 3.909 11.556 4.477 1.00 . A A . 87 SER HG 1 1
3 5807 1 1 87 SER N N 1.317 11.314 4.905 1.00 . A A . 87 SER N 1 1
3 5808 1 1 87 SER O O 0.424 7.992 5.282 1.00 . A A . 87 SER O 1 1
3 5809 1 1 87 SER OG O 4.018 10.625 4.245 1.00 . A A . 87 SER OG 1 1
3 5810 1 1 88 GLN C C -1.353 8.503 7.590 1.00 . A A . 88 GLN C 1 1
3 5811 1 1 88 GLN CA C 0.116 8.620 7.975 1.00 . A A . 88 GLN CA 1 1
3 5812 1 1 88 GLN CB C 0.244 9.253 9.364 1.00 . A A . 88 GLN CB 1 1
3 5813 1 1 88 GLN CD C 0.207 7.094 10.685 1.00 . A A . 88 GLN CD 1 1
3 5814 1 1 88 GLN CG C -0.433 8.454 10.468 1.00 . A A . 88 GLN CG 1 1
3 5815 1 1 88 GLN H H 1.274 10.250 7.266 1.00 . A A . 88 GLN H 1 1
3 5816 1 1 88 GLN HA H 0.551 7.632 7.997 1.00 . A A . 88 GLN HA 1 1
3 5817 1 1 88 GLN HB2 H 1.292 9.347 9.608 1.00 . A A . 88 GLN HB2 1 1
3 5818 1 1 88 GLN HB3 H -0.199 10.237 9.339 1.00 . A A . 88 GLN HB3 1 1
3 5819 1 1 88 GLN HE21 H -1.531 6.332 11.278 1.00 . A A . 88 GLN HE21 1 1
3 5820 1 1 88 GLN HE22 H -0.190 5.239 11.256 1.00 . A A . 88 GLN HE22 1 1
3 5821 1 1 88 GLN HG2 H -0.370 9.015 11.391 1.00 . A A . 88 GLN HG2 1 1
3 5822 1 1 88 GLN HG3 H -1.470 8.309 10.207 1.00 . A A . 88 GLN HG3 1 1
3 5823 1 1 88 GLN N N 0.845 9.406 6.987 1.00 . A A . 88 GLN N 1 1
3 5824 1 1 88 GLN NE2 N -0.582 6.125 11.114 1.00 . A A . 88 GLN NE2 1 1
3 5825 1 1 88 GLN O O -1.922 7.412 7.608 1.00 . A A . 88 GLN O 1 1
3 5826 1 1 88 GLN OE1 O 1.406 6.916 10.478 1.00 . A A . 88 GLN OE1 1 1
3 5827 1 1 89 GLN C C -3.624 8.801 5.625 1.00 . A A . 89 GLN C 1 1
3 5828 1 1 89 GLN CA C -3.367 9.659 6.860 1.00 . A A . 89 GLN CA 1 1
3 5829 1 1 89 GLN CB C -3.829 11.099 6.625 1.00 . A A . 89 GLN CB 1 1
3 5830 1 1 89 GLN CD C -5.784 12.645 6.205 1.00 . A A . 89 GLN CD 1 1
3 5831 1 1 89 GLN CG C -5.279 11.216 6.184 1.00 . A A . 89 GLN CG 1 1
3 5832 1 1 89 GLN H H -1.444 10.470 7.223 1.00 . A A . 89 GLN H 1 1
3 5833 1 1 89 GLN HA H -3.928 9.246 7.684 1.00 . A A . 89 GLN HA 1 1
3 5834 1 1 89 GLN HB2 H -3.710 11.654 7.543 1.00 . A A . 89 GLN HB2 1 1
3 5835 1 1 89 GLN HB3 H -3.207 11.546 5.862 1.00 . A A . 89 GLN HB3 1 1
3 5836 1 1 89 GLN HE21 H -3.949 13.339 5.896 1.00 . A A . 89 GLN HE21 1 1
3 5837 1 1 89 GLN HE22 H -5.190 14.535 6.055 1.00 . A A . 89 GLN HE22 1 1
3 5838 1 1 89 GLN HG2 H -5.369 10.830 5.178 1.00 . A A . 89 GLN HG2 1 1
3 5839 1 1 89 GLN HG3 H -5.893 10.625 6.850 1.00 . A A . 89 GLN HG3 1 1
3 5840 1 1 89 GLN N N -1.958 9.630 7.231 1.00 . A A . 89 GLN N 1 1
3 5841 1 1 89 GLN NE2 N -4.884 13.601 6.030 1.00 . A A . 89 GLN NE2 1 1
3 5842 1 1 89 GLN O O -4.598 8.050 5.583 1.00 . A A . 89 GLN O 1 1
3 5843 1 1 89 GLN OE1 O -6.977 12.890 6.384 1.00 . A A . 89 GLN OE1 1 1
3 5844 1 1 90 ARG C C -2.777 6.601 3.775 1.00 . A A . 90 ARG C 1 1
3 5845 1 1 90 ARG CA C -2.856 8.080 3.425 1.00 . A A . 90 ARG CA 1 1
3 5846 1 1 90 ARG CB C -1.763 8.436 2.412 1.00 . A A . 90 ARG CB 1 1
3 5847 1 1 90 ARG CD C -0.933 10.007 0.639 1.00 . A A . 90 ARG CD 1 1
3 5848 1 1 90 ARG CG C -2.062 9.685 1.604 1.00 . A A . 90 ARG CG 1 1
3 5849 1 1 90 ARG CZ C -0.432 12.078 -0.616 1.00 . A A . 90 ARG CZ 1 1
3 5850 1 1 90 ARG H H -2.004 9.544 4.707 1.00 . A A . 90 ARG H 1 1
3 5851 1 1 90 ARG HA H -3.821 8.278 2.981 1.00 . A A . 90 ARG HA 1 1
3 5852 1 1 90 ARG HB2 H -0.834 8.592 2.941 1.00 . A A . 90 ARG HB2 1 1
3 5853 1 1 90 ARG HB3 H -1.641 7.609 1.726 1.00 . A A . 90 ARG HB3 1 1
3 5854 1 1 90 ARG HD2 H -0.059 10.277 1.210 1.00 . A A . 90 ARG HD2 1 1
3 5855 1 1 90 ARG HD3 H -0.720 9.127 0.050 1.00 . A A . 90 ARG HD3 1 1
3 5856 1 1 90 ARG HE H -2.186 11.118 -0.631 1.00 . A A . 90 ARG HE 1 1
3 5857 1 1 90 ARG HG2 H -2.971 9.528 1.041 1.00 . A A . 90 ARG HG2 1 1
3 5858 1 1 90 ARG HG3 H -2.195 10.517 2.280 1.00 . A A . 90 ARG HG3 1 1
3 5859 1 1 90 ARG HH11 H 1.120 11.369 0.481 1.00 . A A . 90 ARG HH11 1 1
3 5860 1 1 90 ARG HH12 H 1.446 12.820 -0.405 1.00 . A A . 90 ARG HH12 1 1
3 5861 1 1 90 ARG HH21 H -1.774 13.011 -1.816 1.00 . A A . 90 ARG HH21 1 1
3 5862 1 1 90 ARG HH22 H -0.208 13.755 -1.733 1.00 . A A . 90 ARG HH22 1 1
3 5863 1 1 90 ARG N N -2.744 8.902 4.630 1.00 . A A . 90 ARG N 1 1
3 5864 1 1 90 ARG NE N -1.276 11.108 -0.260 1.00 . A A . 90 ARG NE 1 1
3 5865 1 1 90 ARG NH1 N 0.812 12.091 -0.142 1.00 . A A . 90 ARG NH1 1 1
3 5866 1 1 90 ARG NH2 N -0.834 13.028 -1.453 1.00 . A A . 90 ARG NH2 1 1
3 5867 1 1 90 ARG O O -3.632 5.814 3.371 1.00 . A A . 90 ARG O 1 1
3 5868 1 1 91 ALA C C -2.746 4.327 5.757 1.00 . A A . 91 ALA C 1 1
3 5869 1 1 91 ALA CA C -1.559 4.853 4.952 1.00 . A A . 91 ALA CA 1 1
3 5870 1 1 91 ALA CB C -0.274 4.727 5.757 1.00 . A A . 91 ALA CB 1 1
3 5871 1 1 91 ALA H H -1.139 6.926 4.873 1.00 . A A . 91 ALA H 1 1
3 5872 1 1 91 ALA HA H -1.454 4.259 4.056 1.00 . A A . 91 ALA HA 1 1
3 5873 1 1 91 ALA HB1 H -0.088 3.687 5.979 1.00 . A A . 91 ALA HB1 1 1
3 5874 1 1 91 ALA HB2 H -0.370 5.280 6.679 1.00 . A A . 91 ALA HB2 1 1
3 5875 1 1 91 ALA HB3 H 0.550 5.125 5.183 1.00 . A A . 91 ALA HB3 1 1
3 5876 1 1 91 ALA N N -1.766 6.239 4.554 1.00 . A A . 91 ALA N 1 1
3 5877 1 1 91 ALA O O -3.212 3.207 5.542 1.00 . A A . 91 ALA O 1 1
3 5878 1 1 92 ASP C C -5.650 4.666 6.774 1.00 . A A . 92 ASP C 1 1
3 5879 1 1 92 ASP CA C -4.338 4.748 7.546 1.00 . A A . 92 ASP CA 1 1
3 5880 1 1 92 ASP CB C -4.472 5.727 8.714 1.00 . A A . 92 ASP CB 1 1
3 5881 1 1 92 ASP CG C -5.247 5.140 9.877 1.00 . A A . 92 ASP CG 1 1
3 5882 1 1 92 ASP H H -2.859 6.049 6.765 1.00 . A A . 92 ASP H 1 1
3 5883 1 1 92 ASP HA H -4.105 3.768 7.936 1.00 . A A . 92 ASP HA 1 1
3 5884 1 1 92 ASP HB2 H -3.488 5.999 9.062 1.00 . A A . 92 ASP HB2 1 1
3 5885 1 1 92 ASP HB3 H -4.987 6.613 8.374 1.00 . A A . 92 ASP HB3 1 1
3 5886 1 1 92 ASP N N -3.244 5.149 6.670 1.00 . A A . 92 ASP N 1 1
3 5887 1 1 92 ASP O O -6.502 3.834 7.074 1.00 . A A . 92 ASP O 1 1
3 5888 1 1 92 ASP OD1 O -4.652 4.365 10.660 1.00 . A A . 92 ASP OD1 1 1
3 5889 1 1 92 ASP OD2 O -6.438 5.470 10.033 1.00 . A A . 92 ASP OD2 1 1
3 5890 1 1 93 SER C C -7.016 4.209 4.085 1.00 . A A . 93 SER C 1 1
3 5891 1 1 93 SER CA C -6.986 5.490 4.917 1.00 . A A . 93 SER CA 1 1
3 5892 1 1 93 SER CB C -7.032 6.722 4.011 1.00 . A A . 93 SER CB 1 1
3 5893 1 1 93 SER H H -5.108 6.195 5.599 1.00 . A A . 93 SER H 1 1
3 5894 1 1 93 SER HA H -7.852 5.501 5.563 1.00 . A A . 93 SER HA 1 1
3 5895 1 1 93 SER HB2 H -6.122 6.773 3.432 1.00 . A A . 93 SER HB2 1 1
3 5896 1 1 93 SER HB3 H -7.881 6.648 3.347 1.00 . A A . 93 SER HB3 1 1
3 5897 1 1 93 SER HG H -6.309 8.089 5.223 1.00 . A A . 93 SER HG 1 1
3 5898 1 1 93 SER N N -5.803 5.522 5.768 1.00 . A A . 93 SER N 1 1
3 5899 1 1 93 SER O O -8.084 3.674 3.792 1.00 . A A . 93 SER O 1 1
3 5900 1 1 93 SER OG O -7.154 7.907 4.782 1.00 . A A . 93 SER OG 1 1
3 5901 1 1 94 VAL C C -6.174 1.323 3.995 1.00 . A A . 94 VAL C 1 1
3 5902 1 1 94 VAL CA C -5.735 2.430 3.046 1.00 . A A . 94 VAL CA 1 1
3 5903 1 1 94 VAL CB C -4.292 2.152 2.559 1.00 . A A . 94 VAL CB 1 1
3 5904 1 1 94 VAL CG1 C -4.181 0.757 1.958 1.00 . A A . 94 VAL CG1 1 1
3 5905 1 1 94 VAL CG2 C -3.852 3.202 1.549 1.00 . A A . 94 VAL CG2 1 1
3 5906 1 1 94 VAL H H -5.024 4.242 3.884 1.00 . A A . 94 VAL H 1 1
3 5907 1 1 94 VAL HA H -6.392 2.442 2.189 1.00 . A A . 94 VAL HA 1 1
3 5908 1 1 94 VAL HB H -3.630 2.202 3.410 1.00 . A A . 94 VAL HB 1 1
3 5909 1 1 94 VAL HG11 H -4.372 0.019 2.723 1.00 . A A . 94 VAL HG11 1 1
3 5910 1 1 94 VAL HG12 H -3.188 0.615 1.559 1.00 . A A . 94 VAL HG12 1 1
3 5911 1 1 94 VAL HG13 H -4.906 0.649 1.165 1.00 . A A . 94 VAL HG13 1 1
3 5912 1 1 94 VAL HG21 H -4.504 3.171 0.688 1.00 . A A . 94 VAL HG21 1 1
3 5913 1 1 94 VAL HG22 H -2.837 3.003 1.240 1.00 . A A . 94 VAL HG22 1 1
3 5914 1 1 94 VAL HG23 H -3.905 4.181 2.003 1.00 . A A . 94 VAL HG23 1 1
3 5915 1 1 94 VAL N N -5.839 3.720 3.713 1.00 . A A . 94 VAL N 1 1
3 5916 1 1 94 VAL O O -7.011 0.490 3.654 1.00 . A A . 94 VAL O 1 1
3 5917 1 1 95 ALA C C -7.413 0.340 6.559 1.00 . A A . 95 ALA C 1 1
3 5918 1 1 95 ALA CA C -5.930 0.344 6.210 1.00 . A A . 95 ALA CA 1 1
3 5919 1 1 95 ALA CB C -5.101 0.578 7.459 1.00 . A A . 95 ALA CB 1 1
3 5920 1 1 95 ALA H H -4.983 2.060 5.418 1.00 . A A . 95 ALA H 1 1
3 5921 1 1 95 ALA HA H -5.667 -0.625 5.806 1.00 . A A . 95 ALA HA 1 1
3 5922 1 1 95 ALA HB1 H -5.370 1.526 7.897 1.00 . A A . 95 ALA HB1 1 1
3 5923 1 1 95 ALA HB2 H -4.052 0.587 7.197 1.00 . A A . 95 ALA HB2 1 1
3 5924 1 1 95 ALA HB3 H -5.287 -0.213 8.172 1.00 . A A . 95 ALA HB3 1 1
3 5925 1 1 95 ALA N N -5.622 1.347 5.203 1.00 . A A . 95 ALA N 1 1
3 5926 1 1 95 ALA O O -8.043 -0.712 6.571 1.00 . A A . 95 ALA O 1 1
3 5927 1 1 96 SER C C -10.263 1.107 6.068 1.00 . A A . 96 SER C 1 1
3 5928 1 1 96 SER CA C -9.373 1.630 7.194 1.00 . A A . 96 SER CA 1 1
3 5929 1 1 96 SER CB C -9.721 3.080 7.537 1.00 . A A . 96 SER CB 1 1
3 5930 1 1 96 SER H H -7.409 2.325 6.815 1.00 . A A . 96 SER H 1 1
3 5931 1 1 96 SER HA H -9.538 1.019 8.067 1.00 . A A . 96 SER HA 1 1
3 5932 1 1 96 SER HB2 H -10.794 3.203 7.535 1.00 . A A . 96 SER HB2 1 1
3 5933 1 1 96 SER HB3 H -9.335 3.315 8.518 1.00 . A A . 96 SER HB3 1 1
3 5934 1 1 96 SER HG H -8.232 4.128 6.821 1.00 . A A . 96 SER HG 1 1
3 5935 1 1 96 SER N N -7.965 1.516 6.841 1.00 . A A . 96 SER N 1 1
3 5936 1 1 96 SER O O -11.274 0.450 6.323 1.00 . A A . 96 SER O 1 1
3 5937 1 1 96 SER OG O -9.161 3.979 6.597 1.00 . A A . 96 SER OG 1 1
3 5938 1 1 97 ALA C C -10.560 -0.677 3.699 1.00 . A A . 97 ALA C 1 1
3 5939 1 1 97 ALA CA C -10.586 0.847 3.674 1.00 . A A . 97 ALA CA 1 1
3 5940 1 1 97 ALA CB C -9.981 1.370 2.382 1.00 . A A . 97 ALA CB 1 1
3 5941 1 1 97 ALA H H -9.101 1.970 4.684 1.00 . A A . 97 ALA H 1 1
3 5942 1 1 97 ALA HA H -11.613 1.183 3.728 1.00 . A A . 97 ALA HA 1 1
3 5943 1 1 97 ALA HB1 H -8.961 1.026 2.297 1.00 . A A . 97 ALA HB1 1 1
3 5944 1 1 97 ALA HB2 H -9.998 2.450 2.386 1.00 . A A . 97 ALA HB2 1 1
3 5945 1 1 97 ALA HB3 H -10.554 1.005 1.542 1.00 . A A . 97 ALA HB3 1 1
3 5946 1 1 97 ALA N N -9.877 1.383 4.827 1.00 . A A . 97 ALA N 1 1
3 5947 1 1 97 ALA O O -11.597 -1.323 3.549 1.00 . A A . 97 ALA O 1 1
3 5948 1 1 98 LEU C C -10.090 -3.231 5.169 1.00 . A A . 98 LEU C 1 1
3 5949 1 1 98 LEU CA C -9.208 -2.686 4.047 1.00 . A A . 98 LEU CA 1 1
3 5950 1 1 98 LEU CB C -7.738 -3.039 4.320 1.00 . A A . 98 LEU CB 1 1
3 5951 1 1 98 LEU CD1 C -6.907 -2.167 2.100 1.00 . A A . 98 LEU CD1 1 1
3 5952 1 1 98 LEU CD2 C -5.441 -3.624 3.499 1.00 . A A . 98 LEU CD2 1 1
3 5953 1 1 98 LEU CG C -6.874 -3.325 3.083 1.00 . A A . 98 LEU CG 1 1
3 5954 1 1 98 LEU H H -8.578 -0.661 3.982 1.00 . A A . 98 LEU H 1 1
3 5955 1 1 98 LEU HA H -9.512 -3.139 3.116 1.00 . A A . 98 LEU HA 1 1
3 5956 1 1 98 LEU HB2 H -7.291 -2.216 4.859 1.00 . A A . 98 LEU HB2 1 1
3 5957 1 1 98 LEU HB3 H -7.716 -3.914 4.954 1.00 . A A . 98 LEU HB3 1 1
3 5958 1 1 98 LEU HD11 H -6.535 -1.273 2.580 1.00 . A A . 98 LEU HD11 1 1
3 5959 1 1 98 LEU HD12 H -7.924 -2.001 1.773 1.00 . A A . 98 LEU HD12 1 1
3 5960 1 1 98 LEU HD13 H -6.288 -2.402 1.247 1.00 . A A . 98 LEU HD13 1 1
3 5961 1 1 98 LEU HD21 H -5.041 -2.782 4.044 1.00 . A A . 98 LEU HD21 1 1
3 5962 1 1 98 LEU HD22 H -4.839 -3.801 2.620 1.00 . A A . 98 LEU HD22 1 1
3 5963 1 1 98 LEU HD23 H -5.424 -4.500 4.129 1.00 . A A . 98 LEU HD23 1 1
3 5964 1 1 98 LEU HG H -7.260 -4.196 2.582 1.00 . A A . 98 LEU HG 1 1
3 5965 1 1 98 LEU N N -9.372 -1.238 3.914 1.00 . A A . 98 LEU N 1 1
3 5966 1 1 98 LEU O O -10.815 -4.206 4.980 1.00 . A A . 98 LEU O 1 1
3 5967 1 1 99 ILE C C -12.337 -2.988 7.086 1.00 . A A . 99 ILE C 1 1
3 5968 1 1 99 ILE CA C -10.858 -2.967 7.473 1.00 . A A . 99 ILE CA 1 1
3 5969 1 1 99 ILE CB C -10.659 -1.997 8.662 1.00 . A A . 99 ILE CB 1 1
3 5970 1 1 99 ILE CD1 C -8.878 -0.890 10.108 1.00 . A A . 99 ILE CD1 1 1
3 5971 1 1 99 ILE CG1 C -9.187 -1.957 9.079 1.00 . A A . 99 ILE CG1 1 1
3 5972 1 1 99 ILE CG2 C -11.535 -2.402 9.843 1.00 . A A . 99 ILE CG2 1 1
3 5973 1 1 99 ILE H H -9.407 -1.828 6.423 1.00 . A A . 99 ILE H 1 1
3 5974 1 1 99 ILE HA H -10.561 -3.959 7.785 1.00 . A A . 99 ILE HA 1 1
3 5975 1 1 99 ILE HB H -10.961 -1.009 8.345 1.00 . A A . 99 ILE HB 1 1
3 5976 1 1 99 ILE HD11 H -9.448 -1.079 11.005 1.00 . A A . 99 ILE HD11 1 1
3 5977 1 1 99 ILE HD12 H -9.141 0.078 9.710 1.00 . A A . 99 ILE HD12 1 1
3 5978 1 1 99 ILE HD13 H -7.823 -0.909 10.340 1.00 . A A . 99 ILE HD13 1 1
3 5979 1 1 99 ILE HG12 H -8.913 -2.913 9.499 1.00 . A A . 99 ILE HG12 1 1
3 5980 1 1 99 ILE HG13 H -8.579 -1.765 8.208 1.00 . A A . 99 ILE HG13 1 1
3 5981 1 1 99 ILE HG21 H -12.575 -2.325 9.563 1.00 . A A . 99 ILE HG21 1 1
3 5982 1 1 99 ILE HG22 H -11.337 -1.745 10.677 1.00 . A A . 99 ILE HG22 1 1
3 5983 1 1 99 ILE HG23 H -11.311 -3.420 10.125 1.00 . A A . 99 ILE HG23 1 1
3 5984 1 1 99 ILE N N -10.033 -2.583 6.330 1.00 . A A . 99 ILE N 1 1
3 5985 1 1 99 ILE O O -13.069 -3.913 7.434 1.00 . A A . 99 ILE O 1 1
3 5986 1 1 100 THR C C -14.533 -2.976 4.942 1.00 . A A . 100 THR C 1 1
3 5987 1 1 100 THR CA C -14.140 -1.846 5.903 1.00 . A A . 100 THR CA 1 1
3 5988 1 1 100 THR CB C -14.373 -0.478 5.224 1.00 . A A . 100 THR CB 1 1
3 5989 1 1 100 THR CG2 C -15.849 -0.245 4.940 1.00 . A A . 100 THR CG2 1 1
3 5990 1 1 100 THR H H -12.103 -1.294 6.057 1.00 . A A . 100 THR H 1 1
3 5991 1 1 100 THR HA H -14.767 -1.899 6.782 1.00 . A A . 100 THR HA 1 1
3 5992 1 1 100 THR HB H -13.832 -0.460 4.289 1.00 . A A . 100 THR HB 1 1
3 5993 1 1 100 THR HG1 H -12.932 0.467 6.200 1.00 . A A . 100 THR HG1 1 1
3 5994 1 1 100 THR HG21 H -16.400 -0.263 5.868 1.00 . A A . 100 THR HG21 1 1
3 5995 1 1 100 THR HG22 H -16.218 -1.024 4.287 1.00 . A A . 100 THR HG22 1 1
3 5996 1 1 100 THR HG23 H -15.977 0.715 4.462 1.00 . A A . 100 THR HG23 1 1
3 5997 1 1 100 THR N N -12.753 -1.977 6.333 1.00 . A A . 100 THR N 1 1
3 5998 1 1 100 THR O O -15.710 -3.323 4.820 1.00 . A A . 100 THR O 1 1
3 5999 1 1 100 THR OG1 O -13.886 0.573 6.069 1.00 . A A . 100 THR OG1 1 1
3 6000 1 1 101 GLN C C -13.937 -5.981 4.104 1.00 . A A . 101 GLN C 1 1
3 6001 1 1 101 GLN CA C -13.801 -4.662 3.346 1.00 . A A . 101 GLN CA 1 1
3 6002 1 1 101 GLN CB C -12.676 -4.792 2.308 1.00 . A A . 101 GLN CB 1 1
3 6003 1 1 101 GLN CD C -13.555 -2.871 0.898 1.00 . A A . 101 GLN CD 1 1
3 6004 1 1 101 GLN CG C -12.347 -3.512 1.552 1.00 . A A . 101 GLN CG 1 1
3 6005 1 1 101 GLN H H -12.620 -3.257 4.412 1.00 . A A . 101 GLN H 1 1
3 6006 1 1 101 GLN HA H -14.729 -4.455 2.836 1.00 . A A . 101 GLN HA 1 1
3 6007 1 1 101 GLN HB2 H -11.782 -5.117 2.814 1.00 . A A . 101 GLN HB2 1 1
3 6008 1 1 101 GLN HB3 H -12.960 -5.544 1.587 1.00 . A A . 101 GLN HB3 1 1
3 6009 1 1 101 GLN HE21 H -13.809 -1.711 2.478 1.00 . A A . 101 GLN HE21 1 1
3 6010 1 1 101 GLN HE22 H -14.956 -1.496 1.202 1.00 . A A . 101 GLN HE22 1 1
3 6011 1 1 101 GLN HG2 H -11.921 -2.802 2.245 1.00 . A A . 101 GLN HG2 1 1
3 6012 1 1 101 GLN HG3 H -11.622 -3.741 0.785 1.00 . A A . 101 GLN HG3 1 1
3 6013 1 1 101 GLN N N -13.544 -3.564 4.274 1.00 . A A . 101 GLN N 1 1
3 6014 1 1 101 GLN NE2 N -14.167 -1.933 1.596 1.00 . A A . 101 GLN NE2 1 1
3 6015 1 1 101 GLN O O -14.303 -7.004 3.528 1.00 . A A . 101 GLN O 1 1
3 6016 1 1 101 GLN OE1 O -13.915 -3.199 -0.232 1.00 . A A . 101 GLN OE1 1 1
3 6017 1 1 102 GLY C C -12.334 -7.682 6.555 1.00 . A A . 102 GLY C 1 1
3 6018 1 1 102 GLY CA C -13.707 -7.151 6.203 1.00 . A A . 102 GLY CA 1 1
3 6019 1 1 102 GLY H H -13.362 -5.102 5.804 1.00 . A A . 102 GLY H 1 1
3 6020 1 1 102 GLY HA2 H -14.242 -6.928 7.116 1.00 . A A . 102 GLY HA2 1 1
3 6021 1 1 102 GLY HA3 H -14.246 -7.910 5.656 1.00 . A A . 102 GLY HA3 1 1
3 6022 1 1 102 GLY N N -13.634 -5.951 5.395 1.00 . A A . 102 GLY N 1 1
3 6023 1 1 102 GLY O O -12.088 -8.885 6.486 1.00 . A A . 102 GLY O 1 1
3 6024 1 1 103 VAL C C -9.815 -6.759 8.748 1.00 . A A . 103 VAL C 1 1
3 6025 1 1 103 VAL CA C -10.083 -7.162 7.301 1.00 . A A . 103 VAL CA 1 1
3 6026 1 1 103 VAL CB C -9.022 -6.524 6.371 1.00 . A A . 103 VAL CB 1 1
3 6027 1 1 103 VAL CG1 C -7.612 -6.812 6.865 1.00 . A A . 103 VAL CG1 1 1
3 6028 1 1 103 VAL CG2 C -9.192 -7.029 4.945 1.00 . A A . 103 VAL CG2 1 1
3 6029 1 1 103 VAL H H -11.682 -5.833 6.928 1.00 . A A . 103 VAL H 1 1
3 6030 1 1 103 VAL HA H -10.005 -8.237 7.217 1.00 . A A . 103 VAL HA 1 1
3 6031 1 1 103 VAL HB H -9.168 -5.452 6.370 1.00 . A A . 103 VAL HB 1 1
3 6032 1 1 103 VAL HG11 H -6.895 -6.356 6.196 1.00 . A A . 103 VAL HG11 1 1
3 6033 1 1 103 VAL HG12 H -7.451 -7.879 6.891 1.00 . A A . 103 VAL HG12 1 1
3 6034 1 1 103 VAL HG13 H -7.489 -6.405 7.858 1.00 . A A . 103 VAL HG13 1 1
3 6035 1 1 103 VAL HG21 H -9.072 -8.103 4.927 1.00 . A A . 103 VAL HG21 1 1
3 6036 1 1 103 VAL HG22 H -8.448 -6.573 4.309 1.00 . A A . 103 VAL HG22 1 1
3 6037 1 1 103 VAL HG23 H -10.178 -6.772 4.588 1.00 . A A . 103 VAL HG23 1 1
3 6038 1 1 103 VAL N N -11.432 -6.781 6.914 1.00 . A A . 103 VAL N 1 1
3 6039 1 1 103 VAL O O -10.184 -5.663 9.173 1.00 . A A . 103 VAL O 1 1
3 6040 1 1 104 ASP C C -7.771 -6.342 11.010 1.00 . A A . 104 ASP C 1 1
3 6041 1 1 104 ASP CA C -8.871 -7.394 10.901 1.00 . A A . 104 ASP CA 1 1
3 6042 1 1 104 ASP CB C -8.445 -8.686 11.605 1.00 . A A . 104 ASP CB 1 1
3 6043 1 1 104 ASP CG C -7.897 -8.443 12.999 1.00 . A A . 104 ASP CG 1 1
3 6044 1 1 104 ASP H H -8.961 -8.524 9.115 1.00 . A A . 104 ASP H 1 1
3 6045 1 1 104 ASP HA H -9.760 -7.012 11.381 1.00 . A A . 104 ASP HA 1 1
3 6046 1 1 104 ASP HB2 H -9.300 -9.342 11.687 1.00 . A A . 104 ASP HB2 1 1
3 6047 1 1 104 ASP HB3 H -7.681 -9.173 11.017 1.00 . A A . 104 ASP HB3 1 1
3 6048 1 1 104 ASP N N -9.200 -7.660 9.506 1.00 . A A . 104 ASP N 1 1
3 6049 1 1 104 ASP O O -6.708 -6.469 10.401 1.00 . A A . 104 ASP O 1 1
3 6050 1 1 104 ASP OD1 O -8.462 -7.609 13.735 1.00 . A A . 104 ASP OD1 1 1
3 6051 1 1 104 ASP OD2 O -6.889 -9.079 13.355 1.00 . A A . 104 ASP OD2 1 1
3 6052 1 1 105 ALA C C -5.869 -4.568 12.705 1.00 . A A . 105 ALA C 1 1
3 6053 1 1 105 ALA CA C -7.133 -4.182 11.950 1.00 . A A . 105 ALA CA 1 1
3 6054 1 1 105 ALA CB C -7.837 -3.047 12.674 1.00 . A A . 105 ALA CB 1 1
3 6055 1 1 105 ALA H H -8.888 -5.309 12.300 1.00 . A A . 105 ALA H 1 1
3 6056 1 1 105 ALA HA H -6.863 -3.834 10.964 1.00 . A A . 105 ALA HA 1 1
3 6057 1 1 105 ALA HB1 H -8.730 -2.776 12.130 1.00 . A A . 105 ALA HB1 1 1
3 6058 1 1 105 ALA HB2 H -7.178 -2.194 12.733 1.00 . A A . 105 ALA HB2 1 1
3 6059 1 1 105 ALA HB3 H -8.105 -3.367 13.670 1.00 . A A . 105 ALA HB3 1 1
3 6060 1 1 105 ALA N N -8.041 -5.310 11.798 1.00 . A A . 105 ALA N 1 1
3 6061 1 1 105 ALA O O -4.833 -3.920 12.565 1.00 . A A . 105 ALA O 1 1
3 6062 1 1 106 SER C C -3.696 -6.625 13.485 1.00 . A A . 106 SER C 1 1
3 6063 1 1 106 SER CA C -4.837 -6.058 14.330 1.00 . A A . 106 SER CA 1 1
3 6064 1 1 106 SER CB C -5.316 -7.107 15.332 1.00 . A A . 106 SER CB 1 1
3 6065 1 1 106 SER H H -6.792 -6.141 13.523 1.00 . A A . 106 SER H 1 1
3 6066 1 1 106 SER HA H -4.478 -5.194 14.869 1.00 . A A . 106 SER HA 1 1
3 6067 1 1 106 SER HB2 H -5.529 -8.030 14.814 1.00 . A A . 106 SER HB2 1 1
3 6068 1 1 106 SER HB3 H -4.545 -7.276 16.068 1.00 . A A . 106 SER HB3 1 1
3 6069 1 1 106 SER HG H -7.255 -7.146 15.636 1.00 . A A . 106 SER HG 1 1
3 6070 1 1 106 SER N N -5.953 -5.630 13.495 1.00 . A A . 106 SER N 1 1
3 6071 1 1 106 SER O O -2.590 -6.838 13.983 1.00 . A A . 106 SER O 1 1
3 6072 1 1 106 SER OG O -6.492 -6.672 15.994 1.00 . A A . 106 SER OG 1 1
3 6073 1 1 107 ARG C C -2.340 -6.329 10.454 1.00 . A A . 107 ARG C 1 1
3 6074 1 1 107 ARG CA C -2.978 -7.424 11.301 1.00 . A A . 107 ARG CA 1 1
3 6075 1 1 107 ARG CB C -3.631 -8.469 10.392 1.00 . A A . 107 ARG CB 1 1
3 6076 1 1 107 ARG CD C -5.175 -10.459 10.226 1.00 . A A . 107 ARG CD 1 1
3 6077 1 1 107 ARG CG C -4.520 -9.444 11.146 1.00 . A A . 107 ARG CG 1 1
3 6078 1 1 107 ARG CZ C -6.355 -12.460 11.069 1.00 . A A . 107 ARG CZ 1 1
3 6079 1 1 107 ARG H H -4.868 -6.654 11.866 1.00 . A A . 107 ARG H 1 1
3 6080 1 1 107 ARG HA H -2.213 -7.902 11.896 1.00 . A A . 107 ARG HA 1 1
3 6081 1 1 107 ARG HB2 H -4.233 -7.963 9.651 1.00 . A A . 107 ARG HB2 1 1
3 6082 1 1 107 ARG HB3 H -2.856 -9.032 9.893 1.00 . A A . 107 ARG HB3 1 1
3 6083 1 1 107 ARG HD2 H -5.551 -9.949 9.349 1.00 . A A . 107 ARG HD2 1 1
3 6084 1 1 107 ARG HD3 H -4.436 -11.189 9.931 1.00 . A A . 107 ARG HD3 1 1
3 6085 1 1 107 ARG HE H -7.012 -10.580 11.239 1.00 . A A . 107 ARG HE 1 1
3 6086 1 1 107 ARG HG2 H -3.919 -9.971 11.871 1.00 . A A . 107 ARG HG2 1 1
3 6087 1 1 107 ARG HG3 H -5.292 -8.887 11.658 1.00 . A A . 107 ARG HG3 1 1
3 6088 1 1 107 ARG HH11 H -4.583 -12.872 10.168 1.00 . A A . 107 ARG HH11 1 1
3 6089 1 1 107 ARG HH12 H -5.439 -14.245 10.787 1.00 . A A . 107 ARG HH12 1 1
3 6090 1 1 107 ARG HH21 H -8.135 -12.393 12.032 1.00 . A A . 107 ARG HH21 1 1
3 6091 1 1 107 ARG HH22 H -7.456 -13.982 11.838 1.00 . A A . 107 ARG HH22 1 1
3 6092 1 1 107 ARG N N -3.970 -6.860 12.208 1.00 . A A . 107 ARG N 1 1
3 6093 1 1 107 ARG NE N -6.281 -11.144 10.893 1.00 . A A . 107 ARG NE 1 1
3 6094 1 1 107 ARG NH1 N -5.384 -13.255 10.636 1.00 . A A . 107 ARG NH1 1 1
3 6095 1 1 107 ARG NH2 N -7.400 -12.984 11.693 1.00 . A A . 107 ARG NH2 1 1
3 6096 1 1 107 ARG O O -1.476 -6.597 9.620 1.00 . A A . 107 ARG O 1 1
3 6097 1 1 108 ILE C C -1.426 -3.031 10.711 1.00 . A A . 108 ILE C 1 1
3 6098 1 1 108 ILE CA C -2.300 -3.970 9.882 1.00 . A A . 108 ILE CA 1 1
3 6099 1 1 108 ILE CB C -3.484 -3.175 9.289 1.00 . A A . 108 ILE CB 1 1
3 6100 1 1 108 ILE CD1 C -5.657 -3.428 7.970 1.00 . A A . 108 ILE CD1 1 1
3 6101 1 1 108 ILE CG1 C -4.415 -4.109 8.504 1.00 . A A . 108 ILE CG1 1 1
3 6102 1 1 108 ILE CG2 C -2.971 -2.059 8.388 1.00 . A A . 108 ILE CG2 1 1
3 6103 1 1 108 ILE H H -3.404 -4.933 11.405 1.00 . A A . 108 ILE H 1 1
3 6104 1 1 108 ILE HA H -1.714 -4.363 9.064 1.00 . A A . 108 ILE HA 1 1
3 6105 1 1 108 ILE HB H -4.033 -2.727 10.102 1.00 . A A . 108 ILE HB 1 1
3 6106 1 1 108 ILE HD11 H -6.253 -4.142 7.421 1.00 . A A . 108 ILE HD11 1 1
3 6107 1 1 108 ILE HD12 H -5.370 -2.618 7.314 1.00 . A A . 108 ILE HD12 1 1
3 6108 1 1 108 ILE HD13 H -6.235 -3.035 8.794 1.00 . A A . 108 ILE HD13 1 1
3 6109 1 1 108 ILE HG12 H -3.876 -4.513 7.662 1.00 . A A . 108 ILE HG12 1 1
3 6110 1 1 108 ILE HG13 H -4.730 -4.918 9.147 1.00 . A A . 108 ILE HG13 1 1
3 6111 1 1 108 ILE HG21 H -2.313 -1.415 8.952 1.00 . A A . 108 ILE HG21 1 1
3 6112 1 1 108 ILE HG22 H -3.806 -1.484 8.015 1.00 . A A . 108 ILE HG22 1 1
3 6113 1 1 108 ILE HG23 H -2.429 -2.487 7.557 1.00 . A A . 108 ILE HG23 1 1
3 6114 1 1 108 ILE N N -2.766 -5.094 10.678 1.00 . A A . 108 ILE N 1 1
3 6115 1 1 108 ILE O O -1.779 -2.659 11.832 1.00 . A A . 108 ILE O 1 1
3 6116 1 1 109 ARG C C 0.791 -0.499 9.903 1.00 . A A . 109 ARG C 1 1
3 6117 1 1 109 ARG CA C 0.632 -1.730 10.788 1.00 . A A . 109 ARG CA 1 1
3 6118 1 1 109 ARG CB C 1.993 -2.403 11.006 1.00 . A A . 109 ARG CB 1 1
3 6119 1 1 109 ARG CD C 2.717 -1.646 13.308 1.00 . A A . 109 ARG CD 1 1
3 6120 1 1 109 ARG CG C 2.991 -1.579 11.810 1.00 . A A . 109 ARG CG 1 1
3 6121 1 1 109 ARG CZ C 0.617 -1.253 14.549 1.00 . A A . 109 ARG CZ 1 1
3 6122 1 1 109 ARG H H -0.049 -3.029 9.267 1.00 . A A . 109 ARG H 1 1
3 6123 1 1 109 ARG HA H 0.216 -1.435 11.742 1.00 . A A . 109 ARG HA 1 1
3 6124 1 1 109 ARG HB2 H 1.837 -3.336 11.526 1.00 . A A . 109 ARG HB2 1 1
3 6125 1 1 109 ARG HB3 H 2.430 -2.612 10.040 1.00 . A A . 109 ARG HB3 1 1
3 6126 1 1 109 ARG HD2 H 2.530 -2.675 13.579 1.00 . A A . 109 ARG HD2 1 1
3 6127 1 1 109 ARG HD3 H 3.592 -1.293 13.833 1.00 . A A . 109 ARG HD3 1 1
3 6128 1 1 109 ARG HE H 1.514 0.084 13.358 1.00 . A A . 109 ARG HE 1 1
3 6129 1 1 109 ARG HG2 H 3.986 -1.953 11.622 1.00 . A A . 109 ARG HG2 1 1
3 6130 1 1 109 ARG HG3 H 2.928 -0.549 11.490 1.00 . A A . 109 ARG HG3 1 1
3 6131 1 1 109 ARG HH11 H 1.361 -3.124 14.761 1.00 . A A . 109 ARG HH11 1 1
3 6132 1 1 109 ARG HH12 H -0.093 -2.805 15.653 1.00 . A A . 109 ARG HH12 1 1
3 6133 1 1 109 ARG HH21 H -0.366 0.519 14.545 1.00 . A A . 109 ARG HH21 1 1
3 6134 1 1 109 ARG HH22 H -1.060 -0.712 15.563 1.00 . A A . 109 ARG HH22 1 1
3 6135 1 1 109 ARG N N -0.284 -2.662 10.152 1.00 . A A . 109 ARG N 1 1
3 6136 1 1 109 ARG NE N 1.566 -0.839 13.709 1.00 . A A . 109 ARG NE 1 1
3 6137 1 1 109 ARG NH1 N 0.634 -2.491 15.026 1.00 . A A . 109 ARG NH1 1 1
3 6138 1 1 109 ARG NH2 N -0.349 -0.419 14.909 1.00 . A A . 109 ARG NH2 1 1
3 6139 1 1 109 ARG O O 1.444 -0.559 8.862 1.00 . A A . 109 ARG O 1 1
3 6140 1 1 110 THR C C 1.318 2.758 9.991 1.00 . A A . 110 THR C 1 1
3 6141 1 1 110 THR CA C 0.227 1.817 9.498 1.00 . A A . 110 THR CA 1 1
3 6142 1 1 110 THR CB C -1.128 2.547 9.503 1.00 . A A . 110 THR CB 1 1
3 6143 1 1 110 THR CG2 C -2.113 1.855 8.579 1.00 . A A . 110 THR CG2 1 1
3 6144 1 1 110 THR H H -0.337 0.602 11.130 1.00 . A A . 110 THR H 1 1
3 6145 1 1 110 THR HA H 0.452 1.532 8.480 1.00 . A A . 110 THR HA 1 1
3 6146 1 1 110 THR HB H -0.979 3.557 9.151 1.00 . A A . 110 THR HB 1 1
3 6147 1 1 110 THR HG1 H -2.623 2.708 10.785 1.00 . A A . 110 THR HG1 1 1
3 6148 1 1 110 THR HG21 H -1.700 1.811 7.582 1.00 . A A . 110 THR HG21 1 1
3 6149 1 1 110 THR HG22 H -3.038 2.411 8.561 1.00 . A A . 110 THR HG22 1 1
3 6150 1 1 110 THR HG23 H -2.300 0.853 8.936 1.00 . A A . 110 THR HG23 1 1
3 6151 1 1 110 THR N N 0.172 0.603 10.293 1.00 . A A . 110 THR N 1 1
3 6152 1 1 110 THR O O 1.323 3.166 11.154 1.00 . A A . 110 THR O 1 1
3 6153 1 1 110 THR OG1 O -1.665 2.587 10.834 1.00 . A A . 110 THR OG1 1 1
3 6154 1 1 111 GLN C C 3.566 5.003 8.323 1.00 . A A . 111 GLN C 1 1
3 6155 1 1 111 GLN CA C 3.329 3.996 9.442 1.00 . A A . 111 GLN CA 1 1
3 6156 1 1 111 GLN CB C 4.610 3.206 9.745 1.00 . A A . 111 GLN CB 1 1
3 6157 1 1 111 GLN CD C 6.215 1.389 9.020 1.00 . A A . 111 GLN CD 1 1
3 6158 1 1 111 GLN CG C 4.934 2.137 8.711 1.00 . A A . 111 GLN CG 1 1
3 6159 1 1 111 GLN H H 2.191 2.725 8.191 1.00 . A A . 111 GLN H 1 1
3 6160 1 1 111 GLN HA H 3.038 4.537 10.332 1.00 . A A . 111 GLN HA 1 1
3 6161 1 1 111 GLN HB2 H 5.441 3.895 9.789 1.00 . A A . 111 GLN HB2 1 1
3 6162 1 1 111 GLN HB3 H 4.501 2.727 10.705 1.00 . A A . 111 GLN HB3 1 1
3 6163 1 1 111 GLN HE21 H 5.213 0.095 10.133 1.00 . A A . 111 GLN HE21 1 1
3 6164 1 1 111 GLN HE22 H 6.914 -0.186 10.012 1.00 . A A . 111 GLN HE22 1 1
3 6165 1 1 111 GLN HG2 H 4.122 1.428 8.684 1.00 . A A . 111 GLN HG2 1 1
3 6166 1 1 111 GLN HG3 H 5.033 2.608 7.743 1.00 . A A . 111 GLN HG3 1 1
3 6167 1 1 111 GLN N N 2.243 3.093 9.105 1.00 . A A . 111 GLN N 1 1
3 6168 1 1 111 GLN NE2 N 6.102 0.328 9.800 1.00 . A A . 111 GLN NE2 1 1
3 6169 1 1 111 GLN O O 4.055 4.662 7.245 1.00 . A A . 111 GLN O 1 1
3 6170 1 1 111 GLN OE1 O 7.295 1.765 8.569 1.00 . A A . 111 GLN OE1 1 1
3 6171 1 1 112 GLY C C 4.735 8.028 7.985 1.00 . A A . 112 GLY C 1 1
3 6172 1 1 112 GLY CA C 3.459 7.304 7.634 1.00 . A A . 112 GLY CA 1 1
3 6173 1 1 112 GLY H H 2.721 6.443 9.417 1.00 . A A . 112 GLY H 1 1
3 6174 1 1 112 GLY HA2 H 3.551 6.884 6.642 1.00 . A A . 112 GLY HA2 1 1
3 6175 1 1 112 GLY HA3 H 2.639 8.007 7.649 1.00 . A A . 112 GLY HA3 1 1
3 6176 1 1 112 GLY N N 3.191 6.243 8.574 1.00 . A A . 112 GLY N 1 1
3 6177 1 1 112 GLY O O 4.704 9.114 8.559 1.00 . A A . 112 GLY O 1 1
3 6178 1 1 113 LEU C C 7.611 9.051 7.112 1.00 . A A . 113 LEU C 1 1
3 6179 1 1 113 LEU CA C 7.161 7.928 8.040 1.00 . A A . 113 LEU CA 1 1
3 6180 1 1 113 LEU CB C 8.199 6.803 8.029 1.00 . A A . 113 LEU CB 1 1
3 6181 1 1 113 LEU CD1 C 8.988 4.564 8.821 1.00 . A A . 113 LEU CD1 1 1
3 6182 1 1 113 LEU CD2 C 7.499 5.930 10.289 1.00 . A A . 113 LEU CD2 1 1
3 6183 1 1 113 LEU CG C 7.842 5.560 8.852 1.00 . A A . 113 LEU CG 1 1
3 6184 1 1 113 LEU H H 5.810 6.594 7.112 1.00 . A A . 113 LEU H 1 1
3 6185 1 1 113 LEU HA H 7.075 8.316 9.043 1.00 . A A . 113 LEU HA 1 1
3 6186 1 1 113 LEU HB2 H 8.352 6.497 7.004 1.00 . A A . 113 LEU HB2 1 1
3 6187 1 1 113 LEU HB3 H 9.130 7.200 8.407 1.00 . A A . 113 LEU HB3 1 1
3 6188 1 1 113 LEU HD11 H 9.874 5.019 9.239 1.00 . A A . 113 LEU HD11 1 1
3 6189 1 1 113 LEU HD12 H 9.182 4.269 7.800 1.00 . A A . 113 LEU HD12 1 1
3 6190 1 1 113 LEU HD13 H 8.723 3.694 9.403 1.00 . A A . 113 LEU HD13 1 1
3 6191 1 1 113 LEU HD21 H 7.275 5.030 10.845 1.00 . A A . 113 LEU HD21 1 1
3 6192 1 1 113 LEU HD22 H 6.638 6.582 10.299 1.00 . A A . 113 LEU HD22 1 1
3 6193 1 1 113 LEU HD23 H 8.339 6.434 10.743 1.00 . A A . 113 LEU HD23 1 1
3 6194 1 1 113 LEU HG H 6.976 5.085 8.412 1.00 . A A . 113 LEU HG 1 1
3 6195 1 1 113 LEU N N 5.859 7.414 7.646 1.00 . A A . 113 LEU N 1 1
3 6196 1 1 113 LEU O O 8.576 9.758 7.396 1.00 . A A . 113 LEU O 1 1
3 6197 1 1 114 GLY C C 8.511 9.866 4.259 1.00 . A A . 114 GLY C 1 1
3 6198 1 1 114 GLY CA C 7.261 10.229 5.039 1.00 . A A . 114 GLY CA 1 1
3 6199 1 1 114 GLY H H 6.134 8.630 5.838 1.00 . A A . 114 GLY H 1 1
3 6200 1 1 114 GLY HA2 H 6.439 10.360 4.349 1.00 . A A . 114 GLY HA2 1 1
3 6201 1 1 114 GLY HA3 H 7.432 11.157 5.560 1.00 . A A . 114 GLY HA3 1 1
3 6202 1 1 114 GLY N N 6.904 9.210 6.003 1.00 . A A . 114 GLY N 1 1
3 6203 1 1 114 GLY O O 8.670 8.723 3.841 1.00 . A A . 114 GLY O 1 1
3 6204 1 1 115 PRO C C 11.749 9.904 4.155 1.00 . A A . 115 PRO C 1 1
3 6205 1 1 115 PRO CA C 10.673 10.590 3.315 1.00 . A A . 115 PRO CA 1 1
3 6206 1 1 115 PRO CB C 11.103 12.008 2.944 1.00 . A A . 115 PRO CB 1 1
3 6207 1 1 115 PRO CD C 9.343 12.209 4.563 1.00 . A A . 115 PRO CD 1 1
3 6208 1 1 115 PRO CG C 10.608 12.857 4.064 1.00 . A A . 115 PRO CG 1 1
3 6209 1 1 115 PRO HA H 10.495 10.016 2.416 1.00 . A A . 115 PRO HA 1 1
3 6210 1 1 115 PRO HB2 H 12.179 12.051 2.859 1.00 . A A . 115 PRO HB2 1 1
3 6211 1 1 115 PRO HB3 H 10.649 12.290 2.005 1.00 . A A . 115 PRO HB3 1 1
3 6212 1 1 115 PRO HD2 H 9.312 12.229 5.641 1.00 . A A . 115 PRO HD2 1 1
3 6213 1 1 115 PRO HD3 H 8.477 12.707 4.150 1.00 . A A . 115 PRO HD3 1 1
3 6214 1 1 115 PRO HG2 H 11.346 12.892 4.851 1.00 . A A . 115 PRO HG2 1 1
3 6215 1 1 115 PRO HG3 H 10.399 13.853 3.702 1.00 . A A . 115 PRO HG3 1 1
3 6216 1 1 115 PRO N N 9.436 10.820 4.067 1.00 . A A . 115 PRO N 1 1
3 6217 1 1 115 PRO O O 12.944 10.133 3.967 1.00 . A A . 115 PRO O 1 1
3 6218 1 1 116 ALA C C 12.984 7.241 5.280 1.00 . A A . 116 ALA C 1 1
3 6219 1 1 116 ALA CA C 12.231 8.369 5.975 1.00 . A A . 116 ALA CA 1 1
3 6220 1 1 116 ALA CB C 11.481 7.834 7.182 1.00 . A A . 116 ALA CB 1 1
3 6221 1 1 116 ALA H H 10.354 8.857 5.126 1.00 . A A . 116 ALA H 1 1
3 6222 1 1 116 ALA HA H 12.947 9.099 6.324 1.00 . A A . 116 ALA HA 1 1
3 6223 1 1 116 ALA HB1 H 12.183 7.399 7.877 1.00 . A A . 116 ALA HB1 1 1
3 6224 1 1 116 ALA HB2 H 10.776 7.081 6.863 1.00 . A A . 116 ALA HB2 1 1
3 6225 1 1 116 ALA HB3 H 10.952 8.642 7.664 1.00 . A A . 116 ALA HB3 1 1
3 6226 1 1 116 ALA N N 11.317 9.042 5.065 1.00 . A A . 116 ALA N 1 1
3 6227 1 1 116 ALA O O 14.122 6.939 5.634 1.00 . A A . 116 ALA O 1 1
3 6228 1 1 117 ASN C C 13.264 5.947 2.124 1.00 . A A . 117 ASN C 1 1
3 6229 1 1 117 ASN CA C 12.983 5.528 3.561 1.00 . A A . 117 ASN CA 1 1
3 6230 1 1 117 ASN CB C 12.109 4.265 3.554 1.00 . A A . 117 ASN CB 1 1
3 6231 1 1 117 ASN CG C 11.844 3.696 4.936 1.00 . A A . 117 ASN CG 1 1
3 6232 1 1 117 ASN H H 11.448 6.905 4.046 1.00 . A A . 117 ASN H 1 1
3 6233 1 1 117 ASN HA H 13.921 5.304 4.047 1.00 . A A . 117 ASN HA 1 1
3 6234 1 1 117 ASN HB2 H 11.160 4.498 3.098 1.00 . A A . 117 ASN HB2 1 1
3 6235 1 1 117 ASN HB3 H 12.602 3.507 2.964 1.00 . A A . 117 ASN HB3 1 1
3 6236 1 1 117 ASN HD21 H 10.098 2.959 4.318 1.00 . A A . 117 ASN HD21 1 1
3 6237 1 1 117 ASN HD22 H 10.506 2.655 5.976 1.00 . A A . 117 ASN HD22 1 1
3 6238 1 1 117 ASN N N 12.350 6.619 4.295 1.00 . A A . 117 ASN N 1 1
3 6239 1 1 117 ASN ND2 N 10.704 3.040 5.096 1.00 . A A . 117 ASN ND2 1 1
3 6240 1 1 117 ASN O O 12.359 5.959 1.286 1.00 . A A . 117 ASN O 1 1
3 6241 1 1 117 ASN OD1 O 12.659 3.832 5.850 1.00 . A A . 117 ASN OD1 1 1
3 6242 1 1 118 PRO C C 15.062 5.343 -0.358 1.00 . A A . 118 PRO C 1 1
3 6243 1 1 118 PRO CA C 14.932 6.625 0.456 1.00 . A A . 118 PRO CA 1 1
3 6244 1 1 118 PRO CB C 16.300 7.309 0.616 1.00 . A A . 118 PRO CB 1 1
3 6245 1 1 118 PRO CD C 15.601 6.547 2.778 1.00 . A A . 118 PRO CD 1 1
3 6246 1 1 118 PRO CG C 16.458 7.564 2.079 1.00 . A A . 118 PRO CG 1 1
3 6247 1 1 118 PRO HA H 14.244 7.294 -0.039 1.00 . A A . 118 PRO HA 1 1
3 6248 1 1 118 PRO HB2 H 17.074 6.653 0.247 1.00 . A A . 118 PRO HB2 1 1
3 6249 1 1 118 PRO HB3 H 16.311 8.232 0.053 1.00 . A A . 118 PRO HB3 1 1
3 6250 1 1 118 PRO HD2 H 16.153 5.636 2.947 1.00 . A A . 118 PRO HD2 1 1
3 6251 1 1 118 PRO HD3 H 15.226 6.945 3.709 1.00 . A A . 118 PRO HD3 1 1
3 6252 1 1 118 PRO HG2 H 17.492 7.441 2.365 1.00 . A A . 118 PRO HG2 1 1
3 6253 1 1 118 PRO HG3 H 16.121 8.563 2.314 1.00 . A A . 118 PRO HG3 1 1
3 6254 1 1 118 PRO N N 14.511 6.335 1.821 1.00 . A A . 118 PRO N 1 1
3 6255 1 1 118 PRO O O 16.139 4.747 -0.438 1.00 . A A . 118 PRO O 1 1
3 6256 1 1 119 ILE C C 14.702 3.886 -3.013 1.00 . A A . 119 ILE C 1 1
3 6257 1 1 119 ILE CA C 13.910 3.682 -1.723 1.00 . A A . 119 ILE CA 1 1
3 6258 1 1 119 ILE CB C 12.454 3.259 -2.051 1.00 . A A . 119 ILE CB 1 1
3 6259 1 1 119 ILE CD1 C 11.052 1.691 -3.492 1.00 . A A . 119 ILE CD1 1 1
3 6260 1 1 119 ILE CG1 C 12.441 2.116 -3.075 1.00 . A A . 119 ILE CG1 1 1
3 6261 1 1 119 ILE CG2 C 11.636 4.449 -2.547 1.00 . A A . 119 ILE CG2 1 1
3 6262 1 1 119 ILE H H 13.102 5.371 -0.734 1.00 . A A . 119 ILE H 1 1
3 6263 1 1 119 ILE HA H 14.372 2.887 -1.156 1.00 . A A . 119 ILE HA 1 1
3 6264 1 1 119 ILE HB H 11.999 2.910 -1.137 1.00 . A A . 119 ILE HB 1 1
3 6265 1 1 119 ILE HD11 H 10.497 1.370 -2.623 1.00 . A A . 119 ILE HD11 1 1
3 6266 1 1 119 ILE HD12 H 11.121 0.877 -4.197 1.00 . A A . 119 ILE HD12 1 1
3 6267 1 1 119 ILE HD13 H 10.547 2.528 -3.954 1.00 . A A . 119 ILE HD13 1 1
3 6268 1 1 119 ILE HG12 H 12.970 2.429 -3.962 1.00 . A A . 119 ILE HG12 1 1
3 6269 1 1 119 ILE HG13 H 12.939 1.254 -2.651 1.00 . A A . 119 ILE HG13 1 1
3 6270 1 1 119 ILE HG21 H 10.629 4.129 -2.764 1.00 . A A . 119 ILE HG21 1 1
3 6271 1 1 119 ILE HG22 H 12.088 4.847 -3.445 1.00 . A A . 119 ILE HG22 1 1
3 6272 1 1 119 ILE HG23 H 11.616 5.215 -1.786 1.00 . A A . 119 ILE HG23 1 1
3 6273 1 1 119 ILE N N 13.939 4.889 -0.903 1.00 . A A . 119 ILE N 1 1
3 6274 1 1 119 ILE O O 15.504 3.040 -3.405 1.00 . A A . 119 ILE O 1 1
3 6275 1 1 120 ALA C C 16.252 6.420 -4.531 1.00 . A A . 120 ALA C 1 1
3 6276 1 1 120 ALA CA C 15.212 5.364 -4.860 1.00 . A A . 120 ALA CA 1 1
3 6277 1 1 120 ALA CB C 14.255 5.868 -5.929 1.00 . A A . 120 ALA CB 1 1
3 6278 1 1 120 ALA H H 13.817 5.641 -3.307 1.00 . A A . 120 ALA H 1 1
3 6279 1 1 120 ALA HA H 15.705 4.476 -5.228 1.00 . A A . 120 ALA HA 1 1
3 6280 1 1 120 ALA HB1 H 14.814 6.141 -6.812 1.00 . A A . 120 ALA HB1 1 1
3 6281 1 1 120 ALA HB2 H 13.724 6.730 -5.557 1.00 . A A . 120 ALA HB2 1 1
3 6282 1 1 120 ALA HB3 H 13.549 5.088 -6.177 1.00 . A A . 120 ALA HB3 1 1
3 6283 1 1 120 ALA N N 14.481 5.016 -3.657 1.00 . A A . 120 ALA N 1 1
3 6284 1 1 120 ALA O O 16.264 6.940 -3.414 1.00 . A A . 120 ALA O 1 1
3 6285 1 1 121 SER C C 17.414 9.094 -4.970 1.00 . A A . 121 SER C 1 1
3 6286 1 1 121 SER CA C 18.108 7.779 -5.317 1.00 . A A . 121 SER CA 1 1
3 6287 1 1 121 SER CB C 18.938 7.920 -6.589 1.00 . A A . 121 SER CB 1 1
3 6288 1 1 121 SER H H 17.102 6.219 -6.333 1.00 . A A . 121 SER H 1 1
3 6289 1 1 121 SER HA H 18.756 7.499 -4.500 1.00 . A A . 121 SER HA 1 1
3 6290 1 1 121 SER HB2 H 18.307 8.274 -7.390 1.00 . A A . 121 SER HB2 1 1
3 6291 1 1 121 SER HB3 H 19.739 8.624 -6.420 1.00 . A A . 121 SER HB3 1 1
3 6292 1 1 121 SER HG H 19.475 6.071 -6.201 1.00 . A A . 121 SER HG 1 1
3 6293 1 1 121 SER N N 17.120 6.723 -5.487 1.00 . A A . 121 SER N 1 1
3 6294 1 1 121 SER O O 16.773 9.722 -5.814 1.00 . A A . 121 SER O 1 1
3 6295 1 1 121 SER OG O 19.496 6.669 -6.963 1.00 . A A . 121 SER OG 1 1
3 6296 1 1 122 ASN C C 17.455 11.943 -3.506 1.00 . A A . 122 ASN C 1 1
3 6297 1 1 122 ASN CA C 16.788 10.614 -3.174 1.00 . A A . 122 ASN CA 1 1
3 6298 1 1 122 ASN CB C 16.646 10.453 -1.657 1.00 . A A . 122 ASN CB 1 1
3 6299 1 1 122 ASN CG C 15.588 11.362 -1.073 1.00 . A A . 122 ASN CG 1 1
3 6300 1 1 122 ASN H H 18.166 9.007 -3.118 1.00 . A A . 122 ASN H 1 1
3 6301 1 1 122 ASN HA H 15.806 10.597 -3.619 1.00 . A A . 122 ASN HA 1 1
3 6302 1 1 122 ASN HB2 H 16.376 9.431 -1.434 1.00 . A A . 122 ASN HB2 1 1
3 6303 1 1 122 ASN HB3 H 17.592 10.680 -1.186 1.00 . A A . 122 ASN HB3 1 1
3 6304 1 1 122 ASN HD21 H 14.214 9.950 -1.306 1.00 . A A . 122 ASN HD21 1 1
3 6305 1 1 122 ASN HD22 H 13.645 11.448 -0.637 1.00 . A A . 122 ASN HD22 1 1
3 6306 1 1 122 ASN N N 17.542 9.492 -3.712 1.00 . A A . 122 ASN N 1 1
3 6307 1 1 122 ASN ND2 N 14.364 10.865 -0.994 1.00 . A A . 122 ASN ND2 1 1
3 6308 1 1 122 ASN O O 16.865 13.008 -3.325 1.00 . A A . 122 ASN O 1 1
3 6309 1 1 122 ASN OD1 O 15.868 12.495 -0.680 1.00 . A A . 122 ASN OD1 1 1
3 6310 1 1 123 SER C C 18.863 13.751 -5.595 1.00 . A A . 123 SER C 1 1
3 6311 1 1 123 SER CA C 19.438 13.072 -4.347 1.00 . A A . 123 SER CA 1 1
3 6312 1 1 123 SER CB C 20.914 12.722 -4.563 1.00 . A A . 123 SER CB 1 1
3 6313 1 1 123 SER H H 19.088 10.994 -4.156 1.00 . A A . 123 SER H 1 1
3 6314 1 1 123 SER HA H 19.357 13.754 -3.514 1.00 . A A . 123 SER HA 1 1
3 6315 1 1 123 SER HB2 H 21.266 12.130 -3.732 1.00 . A A . 123 SER HB2 1 1
3 6316 1 1 123 SER HB3 H 21.015 12.154 -5.476 1.00 . A A . 123 SER HB3 1 1
3 6317 1 1 123 SER HG H 21.211 14.650 -4.321 1.00 . A A . 123 SER HG 1 1
3 6318 1 1 123 SER N N 18.681 11.873 -4.012 1.00 . A A . 123 SER N 1 1
3 6319 1 1 123 SER O O 19.150 14.916 -5.866 1.00 . A A . 123 SER O 1 1
3 6320 1 1 123 SER OG O 21.713 13.891 -4.661 1.00 . A A . 123 SER OG 1 1
3 6321 1 1 124 THR C C 15.917 13.717 -7.332 1.00 . A A . 124 THR C 1 1
3 6322 1 1 124 THR CA C 17.420 13.578 -7.533 1.00 . A A . 124 THR CA 1 1
3 6323 1 1 124 THR CB C 17.691 12.711 -8.779 1.00 . A A . 124 THR CB 1 1
3 6324 1 1 124 THR CG2 C 19.051 13.037 -9.376 1.00 . A A . 124 THR CG2 1 1
3 6325 1 1 124 THR H H 17.861 12.096 -6.100 1.00 . A A . 124 THR H 1 1
3 6326 1 1 124 THR HA H 17.841 14.557 -7.705 1.00 . A A . 124 THR HA 1 1
3 6327 1 1 124 THR HB H 16.931 12.926 -9.518 1.00 . A A . 124 THR HB 1 1
3 6328 1 1 124 THR HG1 H 18.497 10.915 -8.547 1.00 . A A . 124 THR HG1 1 1
3 6329 1 1 124 THR HG21 H 19.221 12.419 -10.246 1.00 . A A . 124 THR HG21 1 1
3 6330 1 1 124 THR HG22 H 19.821 12.846 -8.644 1.00 . A A . 124 THR HG22 1 1
3 6331 1 1 124 THR HG23 H 19.078 14.078 -9.661 1.00 . A A . 124 THR HG23 1 1
3 6332 1 1 124 THR N N 18.052 13.023 -6.350 1.00 . A A . 124 THR N 1 1
3 6333 1 1 124 THR O O 15.313 12.982 -6.543 1.00 . A A . 124 THR O 1 1
3 6334 1 1 124 THR OG1 O 17.622 11.317 -8.438 1.00 . A A . 124 THR OG1 1 1
3 6335 1 1 125 ALA C C 13.161 13.633 -8.561 1.00 . A A . 125 ALA C 1 1
3 6336 1 1 125 ALA CA C 13.877 14.857 -8.005 1.00 . A A . 125 ALA CA 1 1
3 6337 1 1 125 ALA CB C 13.485 16.108 -8.779 1.00 . A A . 125 ALA CB 1 1
3 6338 1 1 125 ALA H H 15.858 15.227 -8.639 1.00 . A A . 125 ALA H 1 1
3 6339 1 1 125 ALA HA H 13.592 14.994 -6.972 1.00 . A A . 125 ALA HA 1 1
3 6340 1 1 125 ALA HB1 H 13.983 16.966 -8.351 1.00 . A A . 125 ALA HB1 1 1
3 6341 1 1 125 ALA HB2 H 12.415 16.247 -8.723 1.00 . A A . 125 ALA HB2 1 1
3 6342 1 1 125 ALA HB3 H 13.781 15.998 -9.811 1.00 . A A . 125 ALA HB3 1 1
3 6343 1 1 125 ALA N N 15.317 14.656 -8.053 1.00 . A A . 125 ALA N 1 1
3 6344 1 1 125 ALA O O 11.988 13.400 -8.269 1.00 . A A . 125 ALA O 1 1
3 6345 1 1 126 GLU C C 12.936 10.686 -8.758 1.00 . A A . 126 GLU C 1 1
3 6346 1 1 126 GLU CA C 13.388 11.596 -9.895 1.00 . A A . 126 GLU CA 1 1
3 6347 1 1 126 GLU CB C 14.482 10.888 -10.699 1.00 . A A . 126 GLU CB 1 1
3 6348 1 1 126 GLU CD C 14.288 12.422 -12.696 1.00 . A A . 126 GLU CD 1 1
3 6349 1 1 126 GLU CG C 15.212 11.790 -11.681 1.00 . A A . 126 GLU CG 1 1
3 6350 1 1 126 GLU H H 14.797 13.143 -9.594 1.00 . A A . 126 GLU H 1 1
3 6351 1 1 126 GLU HA H 12.549 11.811 -10.539 1.00 . A A . 126 GLU HA 1 1
3 6352 1 1 126 GLU HB2 H 15.209 10.482 -10.011 1.00 . A A . 126 GLU HB2 1 1
3 6353 1 1 126 GLU HB3 H 14.035 10.076 -11.255 1.00 . A A . 126 GLU HB3 1 1
3 6354 1 1 126 GLU HG2 H 15.706 12.575 -11.129 1.00 . A A . 126 GLU HG2 1 1
3 6355 1 1 126 GLU HG3 H 15.950 11.202 -12.206 1.00 . A A . 126 GLU HG3 1 1
3 6356 1 1 126 GLU N N 13.890 12.853 -9.355 1.00 . A A . 126 GLU N 1 1
3 6357 1 1 126 GLU O O 11.821 10.165 -8.766 1.00 . A A . 126 GLU O 1 1
3 6358 1 1 126 GLU OE1 O 13.921 11.742 -13.676 1.00 . A A . 126 GLU OE1 1 1
3 6359 1 1 126 GLU OE2 O 13.935 13.606 -12.529 1.00 . A A . 126 GLU OE2 1 1
3 6360 1 1 127 GLY C C 12.464 10.288 -5.724 1.00 . A A . 127 GLY C 1 1
3 6361 1 1 127 GLY CA C 13.505 9.675 -6.637 1.00 . A A . 127 GLY CA 1 1
3 6362 1 1 127 GLY H H 14.668 11.000 -7.804 1.00 . A A . 127 GLY H 1 1
3 6363 1 1 127 GLY HA2 H 13.137 8.727 -7.000 1.00 . A A . 127 GLY HA2 1 1
3 6364 1 1 127 GLY HA3 H 14.409 9.507 -6.071 1.00 . A A . 127 GLY HA3 1 1
3 6365 1 1 127 GLY N N 13.809 10.526 -7.768 1.00 . A A . 127 GLY N 1 1
3 6366 1 1 127 GLY O O 11.669 9.577 -5.113 1.00 . A A . 127 GLY O 1 1
3 6367 1 1 128 LYS C C 10.099 12.208 -5.367 1.00 . A A . 128 LYS C 1 1
3 6368 1 1 128 LYS CA C 11.511 12.329 -4.804 1.00 . A A . 128 LYS CA 1 1
3 6369 1 1 128 LYS CB C 11.908 13.800 -4.687 1.00 . A A . 128 LYS CB 1 1
3 6370 1 1 128 LYS CD C 13.601 15.478 -3.892 1.00 . A A . 128 LYS CD 1 1
3 6371 1 1 128 LYS CE C 14.902 15.676 -3.130 1.00 . A A . 128 LYS CE 1 1
3 6372 1 1 128 LYS CG C 13.277 14.004 -4.063 1.00 . A A . 128 LYS CG 1 1
3 6373 1 1 128 LYS H H 13.133 12.121 -6.149 1.00 . A A . 128 LYS H 1 1
3 6374 1 1 128 LYS HA H 11.529 11.882 -3.823 1.00 . A A . 128 LYS HA 1 1
3 6375 1 1 128 LYS HB2 H 11.914 14.238 -5.674 1.00 . A A . 128 LYS HB2 1 1
3 6376 1 1 128 LYS HB3 H 11.177 14.311 -4.079 1.00 . A A . 128 LYS HB3 1 1
3 6377 1 1 128 LYS HD2 H 13.695 15.933 -4.867 1.00 . A A . 128 LYS HD2 1 1
3 6378 1 1 128 LYS HD3 H 12.799 15.953 -3.345 1.00 . A A . 128 LYS HD3 1 1
3 6379 1 1 128 LYS HE2 H 15.717 15.299 -3.730 1.00 . A A . 128 LYS HE2 1 1
3 6380 1 1 128 LYS HE3 H 15.045 16.731 -2.952 1.00 . A A . 128 LYS HE3 1 1
3 6381 1 1 128 LYS HG2 H 13.294 13.528 -3.095 1.00 . A A . 128 LYS HG2 1 1
3 6382 1 1 128 LYS HG3 H 14.023 13.552 -4.702 1.00 . A A . 128 LYS HG3 1 1
3 6383 1 1 128 LYS HZ1 H 15.064 13.945 -1.971 1.00 . A A . 128 LYS HZ1 1 1
3 6384 1 1 128 LYS HZ2 H 13.957 15.071 -1.364 1.00 . A A . 128 LYS HZ2 1 1
3 6385 1 1 128 LYS HZ3 H 15.625 15.342 -1.196 1.00 . A A . 128 LYS HZ3 1 1
3 6386 1 1 128 LYS N N 12.467 11.612 -5.637 1.00 . A A . 128 LYS N 1 1
3 6387 1 1 128 LYS NZ N 14.889 14.959 -1.826 1.00 . A A . 128 LYS NZ 1 1
3 6388 1 1 128 LYS O O 9.140 11.991 -4.626 1.00 . A A . 128 LYS O 1 1
3 6389 1 1 129 ALA C C 8.219 10.750 -7.266 1.00 . A A . 129 ALA C 1 1
3 6390 1 1 129 ALA CA C 8.698 12.191 -7.354 1.00 . A A . 129 ALA CA 1 1
3 6391 1 1 129 ALA CB C 8.816 12.620 -8.807 1.00 . A A . 129 ALA CB 1 1
3 6392 1 1 129 ALA H H 10.780 12.541 -7.219 1.00 . A A . 129 ALA H 1 1
3 6393 1 1 129 ALA HA H 7.981 12.836 -6.864 1.00 . A A . 129 ALA HA 1 1
3 6394 1 1 129 ALA HB1 H 9.538 11.991 -9.311 1.00 . A A . 129 ALA HB1 1 1
3 6395 1 1 129 ALA HB2 H 9.140 13.648 -8.853 1.00 . A A . 129 ALA HB2 1 1
3 6396 1 1 129 ALA HB3 H 7.855 12.523 -9.288 1.00 . A A . 129 ALA HB3 1 1
3 6397 1 1 129 ALA N N 9.981 12.338 -6.682 1.00 . A A . 129 ALA N 1 1
3 6398 1 1 129 ALA O O 7.024 10.478 -7.146 1.00 . A A . 129 ALA O 1 1
3 6399 1 1 130 GLN C C 8.513 8.039 -5.786 1.00 . A A . 130 GLN C 1 1
3 6400 1 1 130 GLN CA C 8.884 8.409 -7.217 1.00 . A A . 130 GLN CA 1 1
3 6401 1 1 130 GLN CB C 10.111 7.614 -7.666 1.00 . A A . 130 GLN CB 1 1
3 6402 1 1 130 GLN CD C 11.012 5.762 -9.099 1.00 . A A . 130 GLN CD 1 1
3 6403 1 1 130 GLN CG C 9.788 6.333 -8.412 1.00 . A A . 130 GLN CG 1 1
3 6404 1 1 130 GLN H H 10.107 10.119 -7.410 1.00 . A A . 130 GLN H 1 1
3 6405 1 1 130 GLN HA H 8.055 8.187 -7.870 1.00 . A A . 130 GLN HA 1 1
3 6406 1 1 130 GLN HB2 H 10.711 8.237 -8.311 1.00 . A A . 130 GLN HB2 1 1
3 6407 1 1 130 GLN HB3 H 10.691 7.354 -6.790 1.00 . A A . 130 GLN HB3 1 1
3 6408 1 1 130 GLN HE21 H 11.442 4.671 -7.494 1.00 . A A . 130 GLN HE21 1 1
3 6409 1 1 130 GLN HE22 H 12.541 4.525 -8.830 1.00 . A A . 130 GLN HE22 1 1
3 6410 1 1 130 GLN HG2 H 9.411 5.605 -7.711 1.00 . A A . 130 GLN HG2 1 1
3 6411 1 1 130 GLN HG3 H 9.036 6.544 -9.159 1.00 . A A . 130 GLN HG3 1 1
3 6412 1 1 130 GLN N N 9.174 9.831 -7.307 1.00 . A A . 130 GLN N 1 1
3 6413 1 1 130 GLN NE2 N 11.735 4.899 -8.408 1.00 . A A . 130 GLN NE2 1 1
3 6414 1 1 130 GLN O O 7.892 7.005 -5.541 1.00 . A A . 130 GLN O 1 1
3 6415 1 1 130 GLN OE1 O 11.306 6.098 -10.245 1.00 . A A . 130 GLN OE1 1 1
3 6416 1 1 131 ASN C C 7.216 9.007 -3.043 1.00 . A A . 131 ASN C 1 1
3 6417 1 1 131 ASN CA C 8.652 8.664 -3.425 1.00 . A A . 131 ASN CA 1 1
3 6418 1 1 131 ASN CB C 9.643 9.472 -2.575 1.00 . A A . 131 ASN CB 1 1
3 6419 1 1 131 ASN CG C 9.603 9.109 -1.098 1.00 . A A . 131 ASN CG 1 1
3 6420 1 1 131 ASN H H 9.358 9.725 -5.116 1.00 . A A . 131 ASN H 1 1
3 6421 1 1 131 ASN HA H 8.815 7.612 -3.241 1.00 . A A . 131 ASN HA 1 1
3 6422 1 1 131 ASN HB2 H 10.643 9.297 -2.938 1.00 . A A . 131 ASN HB2 1 1
3 6423 1 1 131 ASN HB3 H 9.411 10.523 -2.672 1.00 . A A . 131 ASN HB3 1 1
3 6424 1 1 131 ASN HD21 H 10.878 7.620 -1.403 1.00 . A A . 131 ASN HD21 1 1
3 6425 1 1 131 ASN HD22 H 10.344 7.827 0.225 1.00 . A A . 131 ASN HD22 1 1
3 6426 1 1 131 ASN N N 8.891 8.903 -4.845 1.00 . A A . 131 ASN N 1 1
3 6427 1 1 131 ASN ND2 N 10.351 8.082 -0.722 1.00 . A A . 131 ASN ND2 1 1
3 6428 1 1 131 ASN O O 6.762 8.670 -1.956 1.00 . A A . 131 ASN O 1 1
3 6429 1 1 131 ASN OD1 O 8.910 9.740 -0.305 1.00 . A A . 131 ASN OD1 1 1
3 6430 1 1 132 ARG C C 4.280 8.633 -3.913 1.00 . A A . 132 ARG C 1 1
3 6431 1 1 132 ARG CA C 5.075 9.921 -3.716 1.00 . A A . 132 ARG CA 1 1
3 6432 1 1 132 ARG CB C 4.549 11.025 -4.638 1.00 . A A . 132 ARG CB 1 1
3 6433 1 1 132 ARG CD C 4.328 13.491 -5.088 1.00 . A A . 132 ARG CD 1 1
3 6434 1 1 132 ARG CG C 4.904 12.426 -4.168 1.00 . A A . 132 ARG CG 1 1
3 6435 1 1 132 ARG CZ C 4.741 13.349 -7.524 1.00 . A A . 132 ARG CZ 1 1
3 6436 1 1 132 ARG H H 6.918 9.987 -4.765 1.00 . A A . 132 ARG H 1 1
3 6437 1 1 132 ARG HA H 4.962 10.241 -2.690 1.00 . A A . 132 ARG HA 1 1
3 6438 1 1 132 ARG HB2 H 4.961 10.882 -5.625 1.00 . A A . 132 ARG HB2 1 1
3 6439 1 1 132 ARG HB3 H 3.473 10.950 -4.693 1.00 . A A . 132 ARG HB3 1 1
3 6440 1 1 132 ARG HD2 H 3.331 13.196 -5.378 1.00 . A A . 132 ARG HD2 1 1
3 6441 1 1 132 ARG HD3 H 4.283 14.425 -4.549 1.00 . A A . 132 ARG HD3 1 1
3 6442 1 1 132 ARG HE H 6.022 14.105 -6.179 1.00 . A A . 132 ARG HE 1 1
3 6443 1 1 132 ARG HG2 H 4.509 12.573 -3.174 1.00 . A A . 132 ARG HG2 1 1
3 6444 1 1 132 ARG HG3 H 5.980 12.525 -4.148 1.00 . A A . 132 ARG HG3 1 1
3 6445 1 1 132 ARG HH11 H 2.979 12.546 -6.943 1.00 . A A . 132 ARG HH11 1 1
3 6446 1 1 132 ARG HH12 H 3.270 12.513 -8.653 1.00 . A A . 132 ARG HH12 1 1
3 6447 1 1 132 ARG HH21 H 6.408 14.070 -8.418 1.00 . A A . 132 ARG HH21 1 1
3 6448 1 1 132 ARG HH22 H 5.239 13.366 -9.491 1.00 . A A . 132 ARG HH22 1 1
3 6449 1 1 132 ARG N N 6.494 9.670 -3.940 1.00 . A A . 132 ARG N 1 1
3 6450 1 1 132 ARG NE N 5.134 13.678 -6.294 1.00 . A A . 132 ARG NE 1 1
3 6451 1 1 132 ARG NH1 N 3.570 12.753 -7.719 1.00 . A A . 132 ARG NH1 1 1
3 6452 1 1 132 ARG NH2 N 5.523 13.618 -8.557 1.00 . A A . 132 ARG NH2 1 1
3 6453 1 1 132 ARG O O 3.693 8.398 -4.973 1.00 . A A . 132 ARG O 1 1
3 6454 1 1 133 ARG C C 3.270 5.965 -1.599 1.00 . A A . 133 ARG C 1 1
3 6455 1 1 133 ARG CA C 3.708 6.463 -2.972 1.00 . A A . 133 ARG CA 1 1
3 6456 1 1 133 ARG CB C 4.739 5.487 -3.555 1.00 . A A . 133 ARG CB 1 1
3 6457 1 1 133 ARG CD C 6.989 4.381 -3.286 1.00 . A A . 133 ARG CD 1 1
3 6458 1 1 133 ARG CG C 6.050 5.460 -2.778 1.00 . A A . 133 ARG CG 1 1
3 6459 1 1 133 ARG CZ C 7.570 3.486 -5.504 1.00 . A A . 133 ARG CZ 1 1
3 6460 1 1 133 ARG H H 4.700 8.076 -2.038 1.00 . A A . 133 ARG H 1 1
3 6461 1 1 133 ARG HA H 2.852 6.506 -3.627 1.00 . A A . 133 ARG HA 1 1
3 6462 1 1 133 ARG HB2 H 4.322 4.492 -3.548 1.00 . A A . 133 ARG HB2 1 1
3 6463 1 1 133 ARG HB3 H 4.954 5.773 -4.574 1.00 . A A . 133 ARG HB3 1 1
3 6464 1 1 133 ARG HD2 H 7.925 4.456 -2.753 1.00 . A A . 133 ARG HD2 1 1
3 6465 1 1 133 ARG HD3 H 6.545 3.415 -3.098 1.00 . A A . 133 ARG HD3 1 1
3 6466 1 1 133 ARG HE H 7.160 5.412 -5.111 1.00 . A A . 133 ARG HE 1 1
3 6467 1 1 133 ARG HG2 H 6.535 6.420 -2.877 1.00 . A A . 133 ARG HG2 1 1
3 6468 1 1 133 ARG HG3 H 5.834 5.273 -1.736 1.00 . A A . 133 ARG HG3 1 1
3 6469 1 1 133 ARG HH11 H 7.734 2.135 -3.981 1.00 . A A . 133 ARG HH11 1 1
3 6470 1 1 133 ARG HH12 H 8.034 1.512 -5.581 1.00 . A A . 133 ARG HH12 1 1
3 6471 1 1 133 ARG HH21 H 7.573 4.585 -7.205 1.00 . A A . 133 ARG HH21 1 1
3 6472 1 1 133 ARG HH22 H 7.925 2.896 -7.416 1.00 . A A . 133 ARG HH22 1 1
3 6473 1 1 133 ARG N N 4.287 7.793 -2.885 1.00 . A A . 133 ARG N 1 1
3 6474 1 1 133 ARG NE N 7.250 4.509 -4.715 1.00 . A A . 133 ARG NE 1 1
3 6475 1 1 133 ARG NH1 N 7.799 2.282 -4.984 1.00 . A A . 133 ARG NH1 1 1
3 6476 1 1 133 ARG NH2 N 7.706 3.676 -6.810 1.00 . A A . 133 ARG NH2 1 1
3 6477 1 1 133 ARG O O 3.591 6.562 -0.573 1.00 . A A . 133 ARG O 1 1
3 6478 1 1 134 VAL C C 2.469 2.691 -0.568 1.00 . A A . 134 VAL C 1 1
3 6479 1 1 134 VAL CA C 2.179 4.172 -0.373 1.00 . A A . 134 VAL CA 1 1
3 6480 1 1 134 VAL CB C 0.694 4.369 0.008 1.00 . A A . 134 VAL CB 1 1
3 6481 1 1 134 VAL CG1 C 0.355 3.609 1.284 1.00 . A A . 134 VAL CG1 1 1
3 6482 1 1 134 VAL CG2 C 0.366 5.847 0.164 1.00 . A A . 134 VAL CG2 1 1
3 6483 1 1 134 VAL H H 2.186 4.528 -2.454 1.00 . A A . 134 VAL H 1 1
3 6484 1 1 134 VAL HA H 2.801 4.555 0.425 1.00 . A A . 134 VAL HA 1 1
3 6485 1 1 134 VAL HB H 0.088 3.971 -0.791 1.00 . A A . 134 VAL HB 1 1
3 6486 1 1 134 VAL HG11 H 0.972 3.970 2.094 1.00 . A A . 134 VAL HG11 1 1
3 6487 1 1 134 VAL HG12 H 0.534 2.555 1.135 1.00 . A A . 134 VAL HG12 1 1
3 6488 1 1 134 VAL HG13 H -0.686 3.765 1.528 1.00 . A A . 134 VAL HG13 1 1
3 6489 1 1 134 VAL HG21 H -0.678 5.960 0.420 1.00 . A A . 134 VAL HG21 1 1
3 6490 1 1 134 VAL HG22 H 0.567 6.361 -0.764 1.00 . A A . 134 VAL HG22 1 1
3 6491 1 1 134 VAL HG23 H 0.975 6.272 0.949 1.00 . A A . 134 VAL HG23 1 1
3 6492 1 1 134 VAL N N 2.523 4.876 -1.598 1.00 . A A . 134 VAL N 1 1
3 6493 1 1 134 VAL O O 1.846 2.038 -1.401 1.00 . A A . 134 VAL O 1 1
3 6494 1 1 135 GLU C C 3.307 -0.156 0.967 1.00 . A A . 135 GLU C 1 1
3 6495 1 1 135 GLU CA C 3.885 0.802 -0.063 1.00 . A A . 135 GLU CA 1 1
3 6496 1 1 135 GLU CB C 5.415 0.748 -0.059 1.00 . A A . 135 GLU CB 1 1
3 6497 1 1 135 GLU CD C 7.514 1.531 -1.251 1.00 . A A . 135 GLU CD 1 1
3 6498 1 1 135 GLU CG C 6.043 1.775 -0.989 1.00 . A A . 135 GLU CG 1 1
3 6499 1 1 135 GLU H H 3.833 2.694 0.893 1.00 . A A . 135 GLU H 1 1
3 6500 1 1 135 GLU HA H 3.534 0.504 -1.041 1.00 . A A . 135 GLU HA 1 1
3 6501 1 1 135 GLU HB2 H 5.770 0.936 0.943 1.00 . A A . 135 GLU HB2 1 1
3 6502 1 1 135 GLU HB3 H 5.735 -0.235 -0.371 1.00 . A A . 135 GLU HB3 1 1
3 6503 1 1 135 GLU HG2 H 5.520 1.750 -1.933 1.00 . A A . 135 GLU HG2 1 1
3 6504 1 1 135 GLU HG3 H 5.932 2.754 -0.547 1.00 . A A . 135 GLU HG3 1 1
3 6505 1 1 135 GLU N N 3.430 2.164 0.168 1.00 . A A . 135 GLU N 1 1
3 6506 1 1 135 GLU O O 3.554 -0.026 2.167 1.00 . A A . 135 GLU O 1 1
3 6507 1 1 135 GLU OE1 O 8.297 1.428 -0.281 1.00 . A A . 135 GLU OE1 1 1
3 6508 1 1 135 GLU OE2 O 7.887 1.446 -2.441 1.00 . A A . 135 GLU OE2 1 1
3 6509 1 1 136 ILE C C 2.860 -3.343 1.360 1.00 . A A . 136 ILE C 1 1
3 6510 1 1 136 ILE CA C 1.944 -2.128 1.345 1.00 . A A . 136 ILE CA 1 1
3 6511 1 1 136 ILE CB C 0.520 -2.554 0.894 1.00 . A A . 136 ILE CB 1 1
3 6512 1 1 136 ILE CD1 C -0.372 -0.302 0.047 1.00 . A A . 136 ILE CD1 1 1
3 6513 1 1 136 ILE CG1 C -0.495 -1.414 1.067 1.00 . A A . 136 ILE CG1 1 1
3 6514 1 1 136 ILE CG2 C 0.051 -3.780 1.668 1.00 . A A . 136 ILE CG2 1 1
3 6515 1 1 136 ILE H H 2.322 -1.124 -0.478 1.00 . A A . 136 ILE H 1 1
3 6516 1 1 136 ILE HA H 1.880 -1.725 2.347 1.00 . A A . 136 ILE HA 1 1
3 6517 1 1 136 ILE HB H 0.570 -2.824 -0.150 1.00 . A A . 136 ILE HB 1 1
3 6518 1 1 136 ILE HD11 H 0.597 0.166 0.138 1.00 . A A . 136 ILE HD11 1 1
3 6519 1 1 136 ILE HD12 H -1.145 0.432 0.219 1.00 . A A . 136 ILE HD12 1 1
3 6520 1 1 136 ILE HD13 H -0.480 -0.712 -0.945 1.00 . A A . 136 ILE HD13 1 1
3 6521 1 1 136 ILE HG12 H -1.492 -1.821 0.986 1.00 . A A . 136 ILE HG12 1 1
3 6522 1 1 136 ILE HG13 H -0.371 -0.980 2.048 1.00 . A A . 136 ILE HG13 1 1
3 6523 1 1 136 ILE HG21 H 0.001 -3.544 2.721 1.00 . A A . 136 ILE HG21 1 1
3 6524 1 1 136 ILE HG22 H 0.747 -4.590 1.513 1.00 . A A . 136 ILE HG22 1 1
3 6525 1 1 136 ILE HG23 H -0.927 -4.072 1.317 1.00 . A A . 136 ILE HG23 1 1
3 6526 1 1 136 ILE N N 2.518 -1.106 0.488 1.00 . A A . 136 ILE N 1 1
3 6527 1 1 136 ILE O O 2.932 -4.097 0.389 1.00 . A A . 136 ILE O 1 1
3 6528 1 1 137 THR C C 3.891 -5.776 3.315 1.00 . A A . 137 THR C 1 1
3 6529 1 1 137 THR CA C 4.526 -4.593 2.589 1.00 . A A . 137 THR CA 1 1
3 6530 1 1 137 THR CB C 5.777 -4.119 3.356 1.00 . A A . 137 THR CB 1 1
3 6531 1 1 137 THR CG2 C 6.832 -5.210 3.421 1.00 . A A . 137 THR CG2 1 1
3 6532 1 1 137 THR H H 3.462 -2.873 3.198 1.00 . A A . 137 THR H 1 1
3 6533 1 1 137 THR HA H 4.827 -4.905 1.599 1.00 . A A . 137 THR HA 1 1
3 6534 1 1 137 THR HB H 5.487 -3.862 4.361 1.00 . A A . 137 THR HB 1 1
3 6535 1 1 137 THR HG1 H 5.615 -2.375 2.439 1.00 . A A . 137 THR HG1 1 1
3 6536 1 1 137 THR HG21 H 7.695 -4.845 3.957 1.00 . A A . 137 THR HG21 1 1
3 6537 1 1 137 THR HG22 H 7.122 -5.491 2.419 1.00 . A A . 137 THR HG22 1 1
3 6538 1 1 137 THR HG23 H 6.428 -6.071 3.932 1.00 . A A . 137 THR HG23 1 1
3 6539 1 1 137 THR N N 3.578 -3.505 2.452 1.00 . A A . 137 THR N 1 1
3 6540 1 1 137 THR O O 3.641 -5.713 4.522 1.00 . A A . 137 THR O 1 1
3 6541 1 1 137 THR OG1 O 6.328 -2.960 2.718 1.00 . A A . 137 THR OG1 1 1
3 6542 1 1 138 LEU C C 4.118 -8.983 3.646 1.00 . A A . 138 LEU C 1 1
3 6543 1 1 138 LEU CA C 3.027 -8.040 3.151 1.00 . A A . 138 LEU CA 1 1
3 6544 1 1 138 LEU CB C 2.136 -8.751 2.131 1.00 . A A . 138 LEU CB 1 1
3 6545 1 1 138 LEU CD1 C 0.122 -8.739 0.642 1.00 . A A . 138 LEU CD1 1 1
3 6546 1 1 138 LEU CD2 C 0.033 -7.586 2.856 1.00 . A A . 138 LEU CD2 1 1
3 6547 1 1 138 LEU CG C 0.915 -7.951 1.671 1.00 . A A . 138 LEU CG 1 1
3 6548 1 1 138 LEU H H 3.800 -6.813 1.607 1.00 . A A . 138 LEU H 1 1
3 6549 1 1 138 LEU HA H 2.423 -7.738 3.993 1.00 . A A . 138 LEU HA 1 1
3 6550 1 1 138 LEU HB2 H 2.734 -8.987 1.261 1.00 . A A . 138 LEU HB2 1 1
3 6551 1 1 138 LEU HB3 H 1.788 -9.674 2.569 1.00 . A A . 138 LEU HB3 1 1
3 6552 1 1 138 LEU HD11 H -0.199 -9.674 1.076 1.00 . A A . 138 LEU HD11 1 1
3 6553 1 1 138 LEU HD12 H 0.745 -8.936 -0.218 1.00 . A A . 138 LEU HD12 1 1
3 6554 1 1 138 LEU HD13 H -0.742 -8.167 0.339 1.00 . A A . 138 LEU HD13 1 1
3 6555 1 1 138 LEU HD21 H -0.806 -7.001 2.514 1.00 . A A . 138 LEU HD21 1 1
3 6556 1 1 138 LEU HD22 H 0.608 -7.011 3.569 1.00 . A A . 138 LEU HD22 1 1
3 6557 1 1 138 LEU HD23 H -0.325 -8.489 3.329 1.00 . A A . 138 LEU HD23 1 1
3 6558 1 1 138 LEU HG H 1.248 -7.033 1.207 1.00 . A A . 138 LEU HG 1 1
3 6559 1 1 138 LEU N N 3.611 -6.838 2.572 1.00 . A A . 138 LEU N 1 1
3 6560 1 1 138 LEU O O 4.850 -9.582 2.854 1.00 . A A . 138 LEU O 1 1
3 6561 1 1 139 SER C C 4.548 -11.124 6.281 1.00 . A A . 139 SER C 1 1
3 6562 1 1 139 SER CA C 5.226 -9.943 5.588 1.00 . A A . 139 SER CA 1 1
3 6563 1 1 139 SER CB C 6.013 -9.117 6.609 1.00 . A A . 139 SER CB 1 1
3 6564 1 1 139 SER H H 3.603 -8.589 5.530 1.00 . A A . 139 SER H 1 1
3 6565 1 1 139 SER HA H 5.896 -10.308 4.824 1.00 . A A . 139 SER HA 1 1
3 6566 1 1 139 SER HB2 H 5.380 -8.895 7.456 1.00 . A A . 139 SER HB2 1 1
3 6567 1 1 139 SER HB3 H 6.871 -9.682 6.940 1.00 . A A . 139 SER HB3 1 1
3 6568 1 1 139 SER HG H 7.202 -8.079 5.445 1.00 . A A . 139 SER HG 1 1
3 6569 1 1 139 SER N N 4.223 -9.095 4.958 1.00 . A A . 139 SER N 1 1
3 6570 1 1 139 SER O O 3.327 -11.141 6.405 1.00 . A A . 139 SER O 1 1
3 6571 1 1 139 SER OG O 6.461 -7.898 6.039 1.00 . A A . 139 SER OG 1 1
3 6572 1 1 140 PRO C C 4.181 -12.659 8.841 1.00 . A A . 140 PRO C 1 1
3 6573 1 1 140 PRO CA C 4.769 -13.220 7.550 1.00 . A A . 140 PRO CA 1 1
3 6574 1 1 140 PRO CB C 5.986 -14.101 7.846 1.00 . A A . 140 PRO CB 1 1
3 6575 1 1 140 PRO CD C 6.739 -12.345 6.410 1.00 . A A . 140 PRO CD 1 1
3 6576 1 1 140 PRO CG C 6.957 -13.792 6.759 1.00 . A A . 140 PRO CG 1 1
3 6577 1 1 140 PRO HA H 4.016 -13.792 7.026 1.00 . A A . 140 PRO HA 1 1
3 6578 1 1 140 PRO HB2 H 6.384 -13.849 8.818 1.00 . A A . 140 PRO HB2 1 1
3 6579 1 1 140 PRO HB3 H 5.693 -15.140 7.831 1.00 . A A . 140 PRO HB3 1 1
3 6580 1 1 140 PRO HD2 H 7.358 -11.709 7.025 1.00 . A A . 140 PRO HD2 1 1
3 6581 1 1 140 PRO HD3 H 6.941 -12.175 5.363 1.00 . A A . 140 PRO HD3 1 1
3 6582 1 1 140 PRO HG2 H 7.965 -13.944 7.114 1.00 . A A . 140 PRO HG2 1 1
3 6583 1 1 140 PRO HG3 H 6.761 -14.418 5.900 1.00 . A A . 140 PRO HG3 1 1
3 6584 1 1 140 PRO N N 5.311 -12.142 6.712 1.00 . A A . 140 PRO N 1 1
3 6585 1 1 140 PRO O O 4.788 -11.799 9.479 1.00 . A A . 140 PRO O 1 1
3 6586 1 1 141 LEU C C 2.795 -13.225 11.669 1.00 . A A . 141 LEU C 1 1
3 6587 1 1 141 LEU CA C 2.299 -12.583 10.371 1.00 . A A . 141 LEU CA 1 1
3 6588 1 1 141 LEU CB C 0.785 -12.778 10.227 1.00 . A A . 141 LEU CB 1 1
3 6589 1 1 141 LEU CD1 C -1.554 -11.908 10.459 1.00 . A A . 141 LEU CD1 1 1
3 6590 1 1 141 LEU CD2 C 0.193 -11.162 12.073 1.00 . A A . 141 LEU CD2 1 1
3 6591 1 1 141 LEU CG C -0.082 -11.580 10.636 1.00 . A A . 141 LEU CG 1 1
3 6592 1 1 141 LEU H H 2.578 -13.850 8.698 1.00 . A A . 141 LEU H 1 1
3 6593 1 1 141 LEU HA H 2.511 -11.526 10.411 1.00 . A A . 141 LEU HA 1 1
3 6594 1 1 141 LEU HB2 H 0.575 -13.010 9.193 1.00 . A A . 141 LEU HB2 1 1
3 6595 1 1 141 LEU HB3 H 0.496 -13.625 10.832 1.00 . A A . 141 LEU HB3 1 1
3 6596 1 1 141 LEU HD11 H -1.808 -12.764 11.068 1.00 . A A . 141 LEU HD11 1 1
3 6597 1 1 141 LEU HD12 H -1.751 -12.133 9.421 1.00 . A A . 141 LEU HD12 1 1
3 6598 1 1 141 LEU HD13 H -2.150 -11.061 10.763 1.00 . A A . 141 LEU HD13 1 1
3 6599 1 1 141 LEU HD21 H -0.428 -10.314 12.325 1.00 . A A . 141 LEU HD21 1 1
3 6600 1 1 141 LEU HD22 H 1.233 -10.891 12.177 1.00 . A A . 141 LEU HD22 1 1
3 6601 1 1 141 LEU HD23 H -0.032 -11.984 12.735 1.00 . A A . 141 LEU HD23 1 1
3 6602 1 1 141 LEU HG H 0.152 -10.743 9.993 1.00 . A A . 141 LEU HG 1 1
3 6603 1 1 141 LEU N N 2.995 -13.128 9.213 1.00 . A A . 141 LEU N 1 1
3 6604 1 1 141 LEU O O 3.751 -12.740 12.277 1.00 . A A . 141 LEU O 1 1
3 6605 1 1 142 LEU C C 2.243 -13.973 14.495 1.00 . A A . 142 LEU C 1 1
3 6606 1 1 142 LEU CA C 2.435 -14.980 13.350 1.00 . A A . 142 LEU CA 1 1
3 6607 1 1 142 LEU CB C 3.861 -15.551 13.344 1.00 . A A . 142 LEU CB 1 1
3 6608 1 1 142 LEU CD1 C 3.280 -17.817 14.261 1.00 . A A . 142 LEU CD1 1 1
3 6609 1 1 142 LEU CD2 C 5.634 -16.988 14.392 1.00 . A A . 142 LEU CD2 1 1
3 6610 1 1 142 LEU CG C 4.166 -16.593 14.428 1.00 . A A . 142 LEU CG 1 1
3 6611 1 1 142 LEU H H 1.455 -14.702 11.492 1.00 . A A . 142 LEU H 1 1
3 6612 1 1 142 LEU HA H 1.728 -15.788 13.474 1.00 . A A . 142 LEU HA 1 1
3 6613 1 1 142 LEU HB2 H 4.038 -16.004 12.380 1.00 . A A . 142 LEU HB2 1 1
3 6614 1 1 142 LEU HB3 H 4.552 -14.729 13.466 1.00 . A A . 142 LEU HB3 1 1
3 6615 1 1 142 LEU HD11 H 3.521 -18.542 15.024 1.00 . A A . 142 LEU HD11 1 1
3 6616 1 1 142 LEU HD12 H 3.445 -18.251 13.286 1.00 . A A . 142 LEU HD12 1 1
3 6617 1 1 142 LEU HD13 H 2.244 -17.527 14.356 1.00 . A A . 142 LEU HD13 1 1
3 6618 1 1 142 LEU HD21 H 6.247 -16.110 14.532 1.00 . A A . 142 LEU HD21 1 1
3 6619 1 1 142 LEU HD22 H 5.864 -17.440 13.439 1.00 . A A . 142 LEU HD22 1 1
3 6620 1 1 142 LEU HD23 H 5.835 -17.696 15.183 1.00 . A A . 142 LEU HD23 1 1
3 6621 1 1 142 LEU HG H 3.959 -16.162 15.397 1.00 . A A . 142 LEU HG 1 1
3 6622 1 1 142 LEU N N 2.148 -14.324 12.071 1.00 . A A . 142 LEU N 1 1
3 6623 1 1 142 LEU O O 1.493 -13.006 14.345 1.00 . A A . 142 LEU O 1 1
3 6624 1 1 143 GLU C C 1.495 -13.016 17.303 1.00 . A A . 143 GLU C 1 1
3 6625 1 1 143 GLU CA C 2.897 -13.262 16.745 1.00 . A A . 143 GLU CA 1 1
3 6626 1 1 143 GLU CB C 3.503 -11.929 16.281 1.00 . A A . 143 GLU CB 1 1
3 6627 1 1 143 GLU CD C 5.857 -12.195 17.129 1.00 . A A . 143 GLU CD 1 1
3 6628 1 1 143 GLU CG C 4.976 -12.006 15.918 1.00 . A A . 143 GLU CG 1 1
3 6629 1 1 143 GLU H H 3.358 -15.067 15.741 1.00 . A A . 143 GLU H 1 1
3 6630 1 1 143 GLU HA H 3.516 -13.671 17.529 1.00 . A A . 143 GLU HA 1 1
3 6631 1 1 143 GLU HB2 H 2.960 -11.586 15.413 1.00 . A A . 143 GLU HB2 1 1
3 6632 1 1 143 GLU HB3 H 3.389 -11.203 17.072 1.00 . A A . 143 GLU HB3 1 1
3 6633 1 1 143 GLU HG2 H 5.126 -12.838 15.247 1.00 . A A . 143 GLU HG2 1 1
3 6634 1 1 143 GLU HG3 H 5.261 -11.089 15.422 1.00 . A A . 143 GLU HG3 1 1
3 6635 1 1 143 GLU N N 2.886 -14.218 15.638 1.00 . A A . 143 GLU N 1 1
3 6636 1 1 143 GLU O O 0.557 -13.773 17.033 1.00 . A A . 143 GLU O 1 1
3 6637 1 1 143 GLU OE1 O 5.967 -11.249 17.943 1.00 . A A . 143 GLU OE1 1 1
3 6638 1 1 143 GLU OE2 O 6.451 -13.279 17.279 1.00 . A A . 143 GLU OE2 1 1
3 6639 1 1 144 HIS C C -0.544 -12.373 19.635 1.00 . A A . 144 HIS C 1 1
3 6640 1 1 144 HIS CA C 0.124 -11.439 18.625 1.00 . A A . 144 HIS CA 1 1
3 6641 1 1 144 HIS CB C -0.839 -11.132 17.465 1.00 . A A . 144 HIS CB 1 1
3 6642 1 1 144 HIS CD2 C -2.007 -9.021 18.430 1.00 . A A . 144 HIS CD2 1 1
3 6643 1 1 144 HIS CE1 C -4.085 -9.604 18.066 1.00 . A A . 144 HIS CE1 1 1
3 6644 1 1 144 HIS CG C -1.989 -10.248 17.855 1.00 . A A . 144 HIS CG 1 1
3 6645 1 1 144 HIS H H 2.227 -11.541 18.425 1.00 . A A . 144 HIS H 1 1
3 6646 1 1 144 HIS HA H 0.350 -10.512 19.132 1.00 . A A . 144 HIS HA 1 1
3 6647 1 1 144 HIS HB2 H -0.293 -10.639 16.674 1.00 . A A . 144 HIS HB2 1 1
3 6648 1 1 144 HIS HB3 H -1.246 -12.060 17.090 1.00 . A A . 144 HIS HB3 1 1
3 6649 1 1 144 HIS HD1 H -3.633 -11.417 17.219 1.00 . A A . 144 HIS HD1 1 1
3 6650 1 1 144 HIS HD2 H -1.145 -8.445 18.737 1.00 . A A . 144 HIS HD2 1 1
3 6651 1 1 144 HIS HE1 H -5.164 -9.592 18.026 1.00 . A A . 144 HIS HE1 1 1
3 6652 1 1 144 HIS HE2 H -3.631 -7.729 18.758 1.00 . A A . 144 HIS HE2 1 1
3 6653 1 1 144 HIS N N 1.395 -11.972 18.126 1.00 . A A . 144 HIS N 1 1
3 6654 1 1 144 HIS ND1 N -3.308 -10.583 17.637 1.00 . A A . 144 HIS ND1 1 1
3 6655 1 1 144 HIS NE2 N -3.322 -8.643 18.548 1.00 . A A . 144 HIS NE2 1 1
3 6656 1 1 144 HIS O O -0.692 -12.023 20.803 1.00 . A A . 144 HIS O 1 1
3 6657 1 1 145 HIS C C -1.039 -15.842 20.091 1.00 . A A . 145 HIS C 1 1
3 6658 1 1 145 HIS CA C -1.697 -14.468 20.034 1.00 . A A . 145 HIS CA 1 1
3 6659 1 1 145 HIS CB C -3.135 -14.582 19.514 1.00 . A A . 145 HIS CB 1 1
3 6660 1 1 145 HIS CD2 C -4.316 -15.293 21.716 1.00 . A A . 145 HIS CD2 1 1
3 6661 1 1 145 HIS CE1 C -5.526 -16.934 20.915 1.00 . A A . 145 HIS CE1 1 1
3 6662 1 1 145 HIS CG C -4.049 -15.385 20.392 1.00 . A A . 145 HIS CG 1 1
3 6663 1 1 145 HIS H H -0.718 -13.818 18.267 1.00 . A A . 145 HIS H 1 1
3 6664 1 1 145 HIS HA H -1.720 -14.054 21.030 1.00 . A A . 145 HIS HA 1 1
3 6665 1 1 145 HIS HB2 H -3.553 -13.591 19.427 1.00 . A A . 145 HIS HB2 1 1
3 6666 1 1 145 HIS HB3 H -3.120 -15.046 18.539 1.00 . A A . 145 HIS HB3 1 1
3 6667 1 1 145 HIS HD1 H -4.863 -16.734 18.981 1.00 . A A . 145 HIS HD1 1 1
3 6668 1 1 145 HIS HD2 H -3.887 -14.582 22.410 1.00 . A A . 145 HIS HD2 1 1
3 6669 1 1 145 HIS HE1 H -6.218 -17.760 20.841 1.00 . A A . 145 HIS HE1 1 1
3 6670 1 1 145 HIS HE2 H -5.740 -16.333 22.862 1.00 . A A . 145 HIS HE2 1 1
3 6671 1 1 145 HIS N N -0.943 -13.554 19.189 1.00 . A A . 145 HIS N 1 1
3 6672 1 1 145 HIS ND1 N -4.824 -16.423 19.919 1.00 . A A . 145 HIS ND1 1 1
3 6673 1 1 145 HIS NE2 N -5.238 -16.265 22.015 1.00 . A A . 145 HIS NE2 1 1
3 6674 1 1 145 HIS O O -1.382 -16.668 20.938 1.00 . A A . 145 HIS O 1 1
3 6675 1 1 146 HIS C C 1.953 -17.313 18.569 1.00 . A A . 146 HIS C 1 1
3 6676 1 1 146 HIS CA C 0.550 -17.401 19.159 1.00 . A A . 146 HIS CA 1 1
3 6677 1 1 146 HIS CB C -0.305 -18.389 18.350 1.00 . A A . 146 HIS CB 1 1
3 6678 1 1 146 HIS CD2 C 0.489 -20.589 19.470 1.00 . A A . 146 HIS CD2 1 1
3 6679 1 1 146 HIS CE1 C 0.858 -21.756 17.660 1.00 . A A . 146 HIS CE1 1 1
3 6680 1 1 146 HIS CG C 0.189 -19.801 18.412 1.00 . A A . 146 HIS CG 1 1
3 6681 1 1 146 HIS H H 0.190 -15.395 18.571 1.00 . A A . 146 HIS H 1 1
3 6682 1 1 146 HIS HA H 0.625 -17.760 20.175 1.00 . A A . 146 HIS HA 1 1
3 6683 1 1 146 HIS HB2 H -1.315 -18.374 18.729 1.00 . A A . 146 HIS HB2 1 1
3 6684 1 1 146 HIS HB3 H -0.310 -18.083 17.314 1.00 . A A . 146 HIS HB3 1 1
3 6685 1 1 146 HIS HD1 H 0.299 -20.272 16.355 1.00 . A A . 146 HIS HD1 1 1
3 6686 1 1 146 HIS HD2 H 0.416 -20.311 20.513 1.00 . A A . 146 HIS HD2 1 1
3 6687 1 1 146 HIS HE1 H 1.130 -22.560 16.993 1.00 . A A . 146 HIS HE1 1 1
3 6688 1 1 146 HIS HE2 H 1.465 -22.439 19.489 1.00 . A A . 146 HIS HE2 1 1
3 6689 1 1 146 HIS N N -0.092 -16.096 19.200 1.00 . A A . 146 HIS N 1 1
3 6690 1 1 146 HIS ND1 N 0.426 -20.565 17.294 1.00 . A A . 146 HIS ND1 1 1
3 6691 1 1 146 HIS NE2 N 0.906 -21.800 18.979 1.00 . A A . 146 HIS NE2 1 1
3 6692 1 1 146 HIS O O 2.159 -16.725 17.508 1.00 . A A . 146 HIS O 1 1
3 6693 1 1 147 HIS C C 4.441 -19.359 18.079 1.00 . A A . 147 HIS C 1 1
3 6694 1 1 147 HIS CA C 4.278 -18.010 18.772 1.00 . A A . 147 HIS CA 1 1
3 6695 1 1 147 HIS CB C 5.293 -17.862 19.909 1.00 . A A . 147 HIS CB 1 1
3 6696 1 1 147 HIS CD2 C 4.707 -15.990 21.605 1.00 . A A . 147 HIS CD2 1 1
3 6697 1 1 147 HIS CE1 C 5.881 -14.371 20.714 1.00 . A A . 147 HIS CE1 1 1
3 6698 1 1 147 HIS CG C 5.325 -16.491 20.511 1.00 . A A . 147 HIS CG 1 1
3 6699 1 1 147 HIS H H 2.704 -18.238 20.175 1.00 . A A . 147 HIS H 1 1
3 6700 1 1 147 HIS HA H 4.438 -17.224 18.049 1.00 . A A . 147 HIS HA 1 1
3 6701 1 1 147 HIS HB2 H 5.049 -18.563 20.694 1.00 . A A . 147 HIS HB2 1 1
3 6702 1 1 147 HIS HB3 H 6.280 -18.084 19.528 1.00 . A A . 147 HIS HB3 1 1
3 6703 1 1 147 HIS HD1 H 6.630 -15.496 19.178 1.00 . A A . 147 HIS HD1 1 1
3 6704 1 1 147 HIS HD2 H 4.047 -16.527 22.271 1.00 . A A . 147 HIS HD2 1 1
3 6705 1 1 147 HIS HE1 H 6.330 -13.405 20.536 1.00 . A A . 147 HIS HE1 1 1
3 6706 1 1 147 HIS HE2 H 4.862 -14.079 22.470 1.00 . A A . 147 HIS HE2 1 1
3 6707 1 1 147 HIS N N 2.917 -17.886 19.279 1.00 . A A . 147 HIS N 1 1
3 6708 1 1 147 HIS ND1 N 6.054 -15.450 19.979 1.00 . A A . 147 HIS ND1 1 1
3 6709 1 1 147 HIS NE2 N 5.071 -14.672 21.708 1.00 . A A . 147 HIS NE2 1 1
3 6710 1 1 147 HIS O O 3.451 -20.032 17.806 1.00 . A A . 147 HIS O 1 1
3 6711 1 1 148 HIS C C 5.880 -22.250 17.949 1.00 . A A . 148 HIS C 1 1
3 6712 1 1 148 HIS CA C 5.904 -21.008 17.050 1.00 . A A . 148 HIS CA 1 1
3 6713 1 1 148 HIS CB C 7.221 -20.942 16.248 1.00 . A A . 148 HIS CB 1 1
3 6714 1 1 148 HIS CD2 C 9.192 -22.016 17.573 1.00 . A A . 148 HIS CD2 1 1
3 6715 1 1 148 HIS CE1 C 10.280 -20.184 18.066 1.00 . A A . 148 HIS CE1 1 1
3 6716 1 1 148 HIS CG C 8.487 -20.976 17.064 1.00 . A A . 148 HIS CG 1 1
3 6717 1 1 148 HIS H H 6.443 -19.244 18.119 1.00 . A A . 148 HIS H 1 1
3 6718 1 1 148 HIS HA H 5.088 -21.095 16.347 1.00 . A A . 148 HIS HA 1 1
3 6719 1 1 148 HIS HB2 H 7.254 -21.781 15.571 1.00 . A A . 148 HIS HB2 1 1
3 6720 1 1 148 HIS HB3 H 7.227 -20.029 15.669 1.00 . A A . 148 HIS HB3 1 1
3 6721 1 1 148 HIS HD1 H 8.943 -18.917 17.160 1.00 . A A . 148 HIS HD1 1 1
3 6722 1 1 148 HIS HD2 H 8.927 -23.062 17.506 1.00 . A A . 148 HIS HD2 1 1
3 6723 1 1 148 HIS HE1 H 11.025 -19.501 18.450 1.00 . A A . 148 HIS HE1 1 1
3 6724 1 1 148 HIS HE2 H 11.104 -22.021 18.442 1.00 . A A . 148 HIS HE2 1 1
3 6725 1 1 148 HIS N N 5.676 -19.772 17.809 1.00 . A A . 148 HIS N 1 1
3 6726 1 1 148 HIS ND1 N 9.197 -19.845 17.392 1.00 . A A . 148 HIS ND1 1 1
3 6727 1 1 148 HIS NE2 N 10.303 -21.496 18.190 1.00 . A A . 148 HIS NE2 1 1
3 6728 1 1 148 HIS O O 6.447 -23.284 17.604 1.00 . A A . 148 HIS O 1 1
3 6729 1 1 149 HIS C C 3.591 -23.616 20.183 1.00 . A A . 149 HIS C 1 1
3 6730 1 1 149 HIS CA C 5.071 -23.289 19.987 1.00 . A A . 149 HIS CA 1 1
3 6731 1 1 149 HIS CB C 5.804 -23.028 21.330 1.00 . A A . 149 HIS CB 1 1
3 6732 1 1 149 HIS CD2 C 4.200 -23.337 23.359 1.00 . A A . 149 HIS CD2 1 1
3 6733 1 1 149 HIS CE1 C 3.981 -21.236 23.927 1.00 . A A . 149 HIS CE1 1 1
3 6734 1 1 149 HIS CG C 4.938 -22.603 22.488 1.00 . A A . 149 HIS CG 1 1
3 6735 1 1 149 HIS H H 4.754 -21.313 19.305 1.00 . A A . 149 HIS H 1 1
3 6736 1 1 149 HIS HA H 5.537 -24.135 19.499 1.00 . A A . 149 HIS HA 1 1
3 6737 1 1 149 HIS HB2 H 6.309 -23.933 21.628 1.00 . A A . 149 HIS HB2 1 1
3 6738 1 1 149 HIS HB3 H 6.544 -22.255 21.171 1.00 . A A . 149 HIS HB3 1 1
3 6739 1 1 149 HIS HD1 H 5.203 -20.506 22.460 1.00 . A A . 149 HIS HD1 1 1
3 6740 1 1 149 HIS HD2 H 4.096 -24.414 23.360 1.00 . A A . 149 HIS HD2 1 1
3 6741 1 1 149 HIS HE1 H 3.677 -20.338 24.444 1.00 . A A . 149 HIS HE1 1 1
3 6742 1 1 149 HIS HE2 H 2.897 -22.694 24.880 1.00 . A A . 149 HIS HE2 1 1
3 6743 1 1 149 HIS N N 5.202 -22.153 19.084 1.00 . A A . 149 HIS N 1 1
3 6744 1 1 149 HIS ND1 N 4.777 -21.288 22.876 1.00 . A A . 149 HIS ND1 1 1
3 6745 1 1 149 HIS NE2 N 3.618 -22.462 24.240 1.00 . A A . 149 HIS NE2 1 1
3 6746 1 1 149 HIS O O 2.823 -22.710 20.574 1.00 . A A . 149 HIS O 1 1
3 6747 1 1 149 HIS OXT O 3.199 -24.765 19.927 1.00 . A A . 149 HIS OXT 1 1
4 6748 1 1 1 TYR C C 2.507 -23.007 0.106 1.00 . A A . 1 TYR C 1 1
4 6749 1 1 1 TYR CA C 3.450 -23.970 -0.603 1.00 . A A . 1 TYR CA 1 1
4 6750 1 1 1 TYR CB C 3.581 -23.583 -2.084 1.00 . A A . 1 TYR CB 1 1
4 6751 1 1 1 TYR CD1 C 1.348 -22.827 -3.018 1.00 . A A . 1 TYR CD1 1 1
4 6752 1 1 1 TYR CD2 C 2.131 -25.002 -3.598 1.00 . A A . 1 TYR CD2 1 1
4 6753 1 1 1 TYR CE1 C 0.215 -23.027 -3.785 1.00 . A A . 1 TYR CE1 1 1
4 6754 1 1 1 TYR CE2 C 1.000 -25.211 -4.366 1.00 . A A . 1 TYR CE2 1 1
4 6755 1 1 1 TYR CG C 2.328 -23.808 -2.912 1.00 . A A . 1 TYR CG 1 1
4 6756 1 1 1 TYR CZ C 0.044 -24.221 -4.454 1.00 . A A . 1 TYR CZ 1 1
4 6757 1 1 1 TYR H1 H 1.983 -25.444 -0.758 1.00 . A A . 1 TYR H1 1 1
4 6758 1 1 1 TYR H2 H 3.068 -25.683 0.522 1.00 . A A . 1 TYR H2 1 1
4 6759 1 1 1 TYR H3 H 3.557 -25.998 -1.069 1.00 . A A . 1 TYR H3 1 1
4 6760 1 1 1 TYR HA H 4.423 -23.900 -0.138 1.00 . A A . 1 TYR HA 1 1
4 6761 1 1 1 TYR HB2 H 3.830 -22.535 -2.150 1.00 . A A . 1 TYR HB2 1 1
4 6762 1 1 1 TYR HB3 H 4.378 -24.160 -2.528 1.00 . A A . 1 TYR HB3 1 1
4 6763 1 1 1 TYR HD1 H 1.483 -21.892 -2.492 1.00 . A A . 1 TYR HD1 1 1
4 6764 1 1 1 TYR HD2 H 2.882 -25.777 -3.527 1.00 . A A . 1 TYR HD2 1 1
4 6765 1 1 1 TYR HE1 H -0.532 -22.254 -3.853 1.00 . A A . 1 TYR HE1 1 1
4 6766 1 1 1 TYR HE2 H 0.870 -26.147 -4.891 1.00 . A A . 1 TYR HE2 1 1
4 6767 1 1 1 TYR HH H -1.405 -25.325 -5.091 1.00 . A A . 1 TYR HH 1 1
4 6768 1 1 1 TYR N N 2.982 -25.368 -0.467 1.00 . A A . 1 TYR N 1 1
4 6769 1 1 1 TYR O O 1.320 -23.290 0.267 1.00 . A A . 1 TYR O 1 1
4 6770 1 1 1 TYR OH O -1.081 -24.421 -5.223 1.00 . A A . 1 TYR OH 1 1
4 6771 1 1 2 TYR C C 2.779 -19.467 0.684 1.00 . A A . 2 TYR C 1 1
4 6772 1 1 2 TYR CA C 2.243 -20.819 1.132 1.00 . A A . 2 TYR CA 1 1
4 6773 1 1 2 TYR CB C 2.266 -20.921 2.663 1.00 . A A . 2 TYR CB 1 1
4 6774 1 1 2 TYR CD1 C -0.078 -20.232 3.303 1.00 . A A . 2 TYR CD1 1 1
4 6775 1 1 2 TYR CD2 C 1.729 -18.879 4.070 1.00 . A A . 2 TYR CD2 1 1
4 6776 1 1 2 TYR CE1 C -0.978 -19.396 3.936 1.00 . A A . 2 TYR CE1 1 1
4 6777 1 1 2 TYR CE2 C 0.832 -18.037 4.706 1.00 . A A . 2 TYR CE2 1 1
4 6778 1 1 2 TYR CG C 1.288 -19.991 3.358 1.00 . A A . 2 TYR CG 1 1
4 6779 1 1 2 TYR CZ C -0.519 -18.301 4.635 1.00 . A A . 2 TYR CZ 1 1
4 6780 1 1 2 TYR H H 4.017 -21.739 0.430 1.00 . A A . 2 TYR H 1 1
4 6781 1 1 2 TYR HA H 1.228 -20.928 0.781 1.00 . A A . 2 TYR HA 1 1
4 6782 1 1 2 TYR HB2 H 2.021 -21.931 2.952 1.00 . A A . 2 TYR HB2 1 1
4 6783 1 1 2 TYR HB3 H 3.260 -20.683 3.016 1.00 . A A . 2 TYR HB3 1 1
4 6784 1 1 2 TYR HD1 H -0.438 -21.090 2.755 1.00 . A A . 2 TYR HD1 1 1
4 6785 1 1 2 TYR HD2 H 2.786 -18.673 4.122 1.00 . A A . 2 TYR HD2 1 1
4 6786 1 1 2 TYR HE1 H -2.037 -19.602 3.880 1.00 . A A . 2 TYR HE1 1 1
4 6787 1 1 2 TYR HE2 H 1.193 -17.179 5.252 1.00 . A A . 2 TYR HE2 1 1
4 6788 1 1 2 TYR HH H -1.095 -16.561 5.238 1.00 . A A . 2 TYR HH 1 1
4 6789 1 1 2 TYR N N 3.042 -21.873 0.528 1.00 . A A . 2 TYR N 1 1
4 6790 1 1 2 TYR O O 3.957 -19.351 0.356 1.00 . A A . 2 TYR O 1 1
4 6791 1 1 2 TYR OH O -1.418 -17.472 5.271 1.00 . A A . 2 TYR OH 1 1
4 6792 1 1 3 MET C C 2.478 -16.989 -1.271 1.00 . A A . 3 MET C 1 1
4 6793 1 1 3 MET CA C 2.255 -17.096 0.243 1.00 . A A . 3 MET CA 1 1
4 6794 1 1 3 MET CB C 3.500 -16.614 1.004 1.00 . A A . 3 MET CB 1 1
4 6795 1 1 3 MET CE C 2.824 -12.586 1.812 1.00 . A A . 3 MET CE 1 1
4 6796 1 1 3 MET CG C 3.658 -15.104 1.024 1.00 . A A . 3 MET CG 1 1
4 6797 1 1 3 MET H H 0.964 -18.659 0.864 1.00 . A A . 3 MET H 1 1
4 6798 1 1 3 MET HA H 1.421 -16.460 0.506 1.00 . A A . 3 MET HA 1 1
4 6799 1 1 3 MET HB2 H 3.441 -16.960 2.024 1.00 . A A . 3 MET HB2 1 1
4 6800 1 1 3 MET HB3 H 4.379 -17.040 0.540 1.00 . A A . 3 MET HB3 1 1
4 6801 1 1 3 MET HE1 H 3.799 -12.453 2.258 1.00 . A A . 3 MET HE1 1 1
4 6802 1 1 3 MET HE2 H 2.105 -11.965 2.328 1.00 . A A . 3 MET HE2 1 1
4 6803 1 1 3 MET HE3 H 2.863 -12.303 0.771 1.00 . A A . 3 MET HE3 1 1
4 6804 1 1 3 MET HG2 H 4.604 -14.859 1.483 1.00 . A A . 3 MET HG2 1 1
4 6805 1 1 3 MET HG3 H 3.642 -14.739 0.008 1.00 . A A . 3 MET HG3 1 1
4 6806 1 1 3 MET N N 1.896 -18.468 0.630 1.00 . A A . 3 MET N 1 1
4 6807 1 1 3 MET O O 2.081 -16.006 -1.896 1.00 . A A . 3 MET O 1 1
4 6808 1 1 3 MET SD S 2.335 -14.300 1.947 1.00 . A A . 3 MET SD 1 1
4 6809 1 1 4 ASP C C 2.102 -17.827 -4.100 1.00 . A A . 4 ASP C 1 1
4 6810 1 1 4 ASP CA C 3.362 -18.087 -3.283 1.00 . A A . 4 ASP CA 1 1
4 6811 1 1 4 ASP CB C 3.919 -19.467 -3.638 1.00 . A A . 4 ASP CB 1 1
4 6812 1 1 4 ASP CG C 3.945 -19.720 -5.135 1.00 . A A . 4 ASP CG 1 1
4 6813 1 1 4 ASP H H 3.423 -18.746 -1.271 1.00 . A A . 4 ASP H 1 1
4 6814 1 1 4 ASP HA H 4.099 -17.338 -3.528 1.00 . A A . 4 ASP HA 1 1
4 6815 1 1 4 ASP HB2 H 4.927 -19.545 -3.263 1.00 . A A . 4 ASP HB2 1 1
4 6816 1 1 4 ASP HB3 H 3.306 -20.224 -3.172 1.00 . A A . 4 ASP HB3 1 1
4 6817 1 1 4 ASP N N 3.103 -18.014 -1.845 1.00 . A A . 4 ASP N 1 1
4 6818 1 1 4 ASP O O 2.082 -16.954 -4.967 1.00 . A A . 4 ASP O 1 1
4 6819 1 1 4 ASP OD1 O 4.884 -19.252 -5.805 1.00 . A A . 4 ASP OD1 1 1
4 6820 1 1 4 ASP OD2 O 3.027 -20.403 -5.644 1.00 . A A . 4 ASP OD2 1 1
4 6821 1 1 5 VAL C C -0.816 -17.088 -4.407 1.00 . A A . 5 VAL C 1 1
4 6822 1 1 5 VAL CA C -0.195 -18.482 -4.548 1.00 . A A . 5 VAL CA 1 1
4 6823 1 1 5 VAL CB C -1.197 -19.570 -4.099 1.00 . A A . 5 VAL CB 1 1
4 6824 1 1 5 VAL CG1 C -1.546 -19.424 -2.627 1.00 . A A . 5 VAL CG1 1 1
4 6825 1 1 5 VAL CG2 C -2.448 -19.543 -4.963 1.00 . A A . 5 VAL CG2 1 1
4 6826 1 1 5 VAL H H 1.126 -19.236 -3.083 1.00 . A A . 5 VAL H 1 1
4 6827 1 1 5 VAL HA H 0.034 -18.650 -5.591 1.00 . A A . 5 VAL HA 1 1
4 6828 1 1 5 VAL HB H -0.722 -20.530 -4.232 1.00 . A A . 5 VAL HB 1 1
4 6829 1 1 5 VAL HG11 H -0.646 -19.495 -2.034 1.00 . A A . 5 VAL HG11 1 1
4 6830 1 1 5 VAL HG12 H -2.229 -20.209 -2.339 1.00 . A A . 5 VAL HG12 1 1
4 6831 1 1 5 VAL HG13 H -2.013 -18.464 -2.461 1.00 . A A . 5 VAL HG13 1 1
4 6832 1 1 5 VAL HG21 H -2.178 -19.729 -5.991 1.00 . A A . 5 VAL HG21 1 1
4 6833 1 1 5 VAL HG22 H -2.919 -18.574 -4.882 1.00 . A A . 5 VAL HG22 1 1
4 6834 1 1 5 VAL HG23 H -3.135 -20.306 -4.627 1.00 . A A . 5 VAL HG23 1 1
4 6835 1 1 5 VAL N N 1.053 -18.583 -3.807 1.00 . A A . 5 VAL N 1 1
4 6836 1 1 5 VAL O O -1.458 -16.589 -5.331 1.00 . A A . 5 VAL O 1 1
4 6837 1 1 6 GLN C C -0.368 -14.115 -3.942 1.00 . A A . 6 GLN C 1 1
4 6838 1 1 6 GLN CA C -1.106 -15.101 -3.050 1.00 . A A . 6 GLN CA 1 1
4 6839 1 1 6 GLN CB C -0.985 -14.686 -1.581 1.00 . A A . 6 GLN CB 1 1
4 6840 1 1 6 GLN CD C -1.413 -12.869 0.134 1.00 . A A . 6 GLN CD 1 1
4 6841 1 1 6 GLN CG C -1.403 -13.244 -1.333 1.00 . A A . 6 GLN CG 1 1
4 6842 1 1 6 GLN H H -0.061 -16.876 -2.565 1.00 . A A . 6 GLN H 1 1
4 6843 1 1 6 GLN HA H -2.150 -15.101 -3.328 1.00 . A A . 6 GLN HA 1 1
4 6844 1 1 6 GLN HB2 H -1.611 -15.330 -0.982 1.00 . A A . 6 GLN HB2 1 1
4 6845 1 1 6 GLN HB3 H 0.043 -14.801 -1.267 1.00 . A A . 6 GLN HB3 1 1
4 6846 1 1 6 GLN HE21 H -3.334 -13.357 0.271 1.00 . A A . 6 GLN HE21 1 1
4 6847 1 1 6 GLN HE22 H -2.599 -12.778 1.724 1.00 . A A . 6 GLN HE22 1 1
4 6848 1 1 6 GLN HG2 H -0.715 -12.590 -1.848 1.00 . A A . 6 GLN HG2 1 1
4 6849 1 1 6 GLN HG3 H -2.397 -13.101 -1.731 1.00 . A A . 6 GLN HG3 1 1
4 6850 1 1 6 GLN N N -0.592 -16.446 -3.264 1.00 . A A . 6 GLN N 1 1
4 6851 1 1 6 GLN NE2 N -2.564 -13.019 0.774 1.00 . A A . 6 GLN NE2 1 1
4 6852 1 1 6 GLN O O -0.983 -13.264 -4.577 1.00 . A A . 6 GLN O 1 1
4 6853 1 1 6 GLN OE1 O -0.403 -12.436 0.683 1.00 . A A . 6 GLN OE1 1 1
4 6854 1 1 7 GLU C C 1.349 -13.542 -6.297 1.00 . A A . 7 GLU C 1 1
4 6855 1 1 7 GLU CA C 1.778 -13.405 -4.844 1.00 . A A . 7 GLU CA 1 1
4 6856 1 1 7 GLU CB C 3.257 -13.775 -4.707 1.00 . A A . 7 GLU CB 1 1
4 6857 1 1 7 GLU CD C 5.616 -13.277 -5.451 1.00 . A A . 7 GLU CD 1 1
4 6858 1 1 7 GLU CG C 4.188 -12.783 -5.380 1.00 . A A . 7 GLU CG 1 1
4 6859 1 1 7 GLU H H 1.384 -14.948 -3.450 1.00 . A A . 7 GLU H 1 1
4 6860 1 1 7 GLU HA H 1.638 -12.381 -4.529 1.00 . A A . 7 GLU HA 1 1
4 6861 1 1 7 GLU HB2 H 3.508 -13.819 -3.657 1.00 . A A . 7 GLU HB2 1 1
4 6862 1 1 7 GLU HB3 H 3.417 -14.748 -5.149 1.00 . A A . 7 GLU HB3 1 1
4 6863 1 1 7 GLU HG2 H 3.836 -12.603 -6.384 1.00 . A A . 7 GLU HG2 1 1
4 6864 1 1 7 GLU HG3 H 4.170 -11.859 -4.822 1.00 . A A . 7 GLU HG3 1 1
4 6865 1 1 7 GLU N N 0.953 -14.256 -3.997 1.00 . A A . 7 GLU N 1 1
4 6866 1 1 7 GLU O O 1.268 -12.554 -7.033 1.00 . A A . 7 GLU O 1 1
4 6867 1 1 7 GLU OE1 O 6.150 -13.725 -4.415 1.00 . A A . 7 GLU OE1 1 1
4 6868 1 1 7 GLU OE2 O 6.215 -13.200 -6.542 1.00 . A A . 7 GLU OE2 1 1
4 6869 1 1 8 ALA C C -0.688 -14.321 -8.346 1.00 . A A . 8 ALA C 1 1
4 6870 1 1 8 ALA CA C 0.608 -15.065 -8.041 1.00 . A A . 8 ALA CA 1 1
4 6871 1 1 8 ALA CB C 0.418 -16.563 -8.224 1.00 . A A . 8 ALA CB 1 1
4 6872 1 1 8 ALA H H 1.167 -15.516 -6.057 1.00 . A A . 8 ALA H 1 1
4 6873 1 1 8 ALA HA H 1.374 -14.734 -8.730 1.00 . A A . 8 ALA HA 1 1
4 6874 1 1 8 ALA HB1 H 1.349 -17.072 -8.023 1.00 . A A . 8 ALA HB1 1 1
4 6875 1 1 8 ALA HB2 H 0.110 -16.765 -9.239 1.00 . A A . 8 ALA HB2 1 1
4 6876 1 1 8 ALA HB3 H -0.341 -16.919 -7.540 1.00 . A A . 8 ALA HB3 1 1
4 6877 1 1 8 ALA N N 1.063 -14.776 -6.694 1.00 . A A . 8 ALA N 1 1
4 6878 1 1 8 ALA O O -0.795 -13.654 -9.369 1.00 . A A . 8 ALA O 1 1
4 6879 1 1 9 LYS C C -2.831 -12.253 -7.561 1.00 . A A . 9 LYS C 1 1
4 6880 1 1 9 LYS CA C -2.951 -13.770 -7.635 1.00 . A A . 9 LYS CA 1 1
4 6881 1 1 9 LYS CB C -3.971 -14.253 -6.607 1.00 . A A . 9 LYS CB 1 1
4 6882 1 1 9 LYS CD C -5.503 -16.096 -5.900 1.00 . A A . 9 LYS CD 1 1
4 6883 1 1 9 LYS CE C -5.716 -17.596 -5.839 1.00 . A A . 9 LYS CE 1 1
4 6884 1 1 9 LYS CG C -4.249 -15.742 -6.672 1.00 . A A . 9 LYS CG 1 1
4 6885 1 1 9 LYS H H -1.505 -14.954 -6.630 1.00 . A A . 9 LYS H 1 1
4 6886 1 1 9 LYS HA H -3.302 -14.036 -8.621 1.00 . A A . 9 LYS HA 1 1
4 6887 1 1 9 LYS HB2 H -3.606 -14.020 -5.617 1.00 . A A . 9 LYS HB2 1 1
4 6888 1 1 9 LYS HB3 H -4.901 -13.728 -6.768 1.00 . A A . 9 LYS HB3 1 1
4 6889 1 1 9 LYS HD2 H -5.414 -15.714 -4.894 1.00 . A A . 9 LYS HD2 1 1
4 6890 1 1 9 LYS HD3 H -6.353 -15.638 -6.386 1.00 . A A . 9 LYS HD3 1 1
4 6891 1 1 9 LYS HE2 H -5.557 -18.012 -6.823 1.00 . A A . 9 LYS HE2 1 1
4 6892 1 1 9 LYS HE3 H -5.003 -18.019 -5.149 1.00 . A A . 9 LYS HE3 1 1
4 6893 1 1 9 LYS HG2 H -4.381 -16.030 -7.705 1.00 . A A . 9 LYS HG2 1 1
4 6894 1 1 9 LYS HG3 H -3.412 -16.277 -6.249 1.00 . A A . 9 LYS HG3 1 1
4 6895 1 1 9 LYS HZ1 H -7.141 -18.944 -5.125 1.00 . A A . 9 LYS HZ1 1 1
4 6896 1 1 9 LYS HZ2 H -7.771 -17.752 -6.149 1.00 . A A . 9 LYS HZ2 1 1
4 6897 1 1 9 LYS HZ3 H -7.348 -17.355 -4.559 1.00 . A A . 9 LYS HZ3 1 1
4 6898 1 1 9 LYS N N -1.659 -14.421 -7.441 1.00 . A A . 9 LYS N 1 1
4 6899 1 1 9 LYS NZ N -7.087 -17.936 -5.384 1.00 . A A . 9 LYS NZ 1 1
4 6900 1 1 9 LYS O O -3.533 -11.534 -8.269 1.00 . A A . 9 LYS O 1 1
4 6901 1 1 10 LEU C C -1.143 -9.780 -7.881 1.00 . A A . 10 LEU C 1 1
4 6902 1 1 10 LEU CA C -1.714 -10.334 -6.585 1.00 . A A . 10 LEU CA 1 1
4 6903 1 1 10 LEU CB C -0.769 -10.027 -5.424 1.00 . A A . 10 LEU CB 1 1
4 6904 1 1 10 LEU CD1 C -0.329 -9.953 -2.967 1.00 . A A . 10 LEU CD1 1 1
4 6905 1 1 10 LEU CD2 C -2.548 -9.229 -3.851 1.00 . A A . 10 LEU CD2 1 1
4 6906 1 1 10 LEU CG C -1.381 -10.188 -4.034 1.00 . A A . 10 LEU CG 1 1
4 6907 1 1 10 LEU H H -1.461 -12.386 -6.110 1.00 . A A . 10 LEU H 1 1
4 6908 1 1 10 LEU HA H -2.666 -9.858 -6.396 1.00 . A A . 10 LEU HA 1 1
4 6909 1 1 10 LEU HB2 H 0.083 -10.686 -5.498 1.00 . A A . 10 LEU HB2 1 1
4 6910 1 1 10 LEU HB3 H -0.427 -9.008 -5.526 1.00 . A A . 10 LEU HB3 1 1
4 6911 1 1 10 LEU HD11 H -0.765 -10.108 -1.991 1.00 . A A . 10 LEU HD11 1 1
4 6912 1 1 10 LEU HD12 H 0.037 -8.938 -3.039 1.00 . A A . 10 LEU HD12 1 1
4 6913 1 1 10 LEU HD13 H 0.490 -10.642 -3.110 1.00 . A A . 10 LEU HD13 1 1
4 6914 1 1 10 LEU HD21 H -2.955 -9.342 -2.856 1.00 . A A . 10 LEU HD21 1 1
4 6915 1 1 10 LEU HD22 H -3.312 -9.452 -4.580 1.00 . A A . 10 LEU HD22 1 1
4 6916 1 1 10 LEU HD23 H -2.206 -8.214 -3.987 1.00 . A A . 10 LEU HD23 1 1
4 6917 1 1 10 LEU HG H -1.751 -11.196 -3.923 1.00 . A A . 10 LEU HG 1 1
4 6918 1 1 10 LEU N N -1.953 -11.767 -6.697 1.00 . A A . 10 LEU N 1 1
4 6919 1 1 10 LEU O O -1.617 -8.772 -8.395 1.00 . A A . 10 LEU O 1 1
4 6920 1 1 11 ARG C C -0.478 -10.295 -10.830 1.00 . A A . 11 ARG C 1 1
4 6921 1 1 11 ARG CA C 0.479 -10.036 -9.665 1.00 . A A . 11 ARG CA 1 1
4 6922 1 1 11 ARG CB C 1.802 -10.776 -9.873 1.00 . A A . 11 ARG CB 1 1
4 6923 1 1 11 ARG CD C 4.123 -10.746 -10.852 1.00 . A A . 11 ARG CD 1 1
4 6924 1 1 11 ARG CG C 2.800 -10.006 -10.723 1.00 . A A . 11 ARG CG 1 1
4 6925 1 1 11 ARG CZ C 5.580 -10.332 -8.888 1.00 . A A . 11 ARG CZ 1 1
4 6926 1 1 11 ARG H H 0.191 -11.267 -7.964 1.00 . A A . 11 ARG H 1 1
4 6927 1 1 11 ARG HA H 0.671 -8.977 -9.597 1.00 . A A . 11 ARG HA 1 1
4 6928 1 1 11 ARG HB2 H 2.252 -10.965 -8.910 1.00 . A A . 11 ARG HB2 1 1
4 6929 1 1 11 ARG HB3 H 1.602 -11.721 -10.359 1.00 . A A . 11 ARG HB3 1 1
4 6930 1 1 11 ARG HD2 H 3.958 -11.652 -11.415 1.00 . A A . 11 ARG HD2 1 1
4 6931 1 1 11 ARG HD3 H 4.819 -10.117 -11.387 1.00 . A A . 11 ARG HD3 1 1
4 6932 1 1 11 ARG HE H 4.474 -11.980 -9.181 1.00 . A A . 11 ARG HE 1 1
4 6933 1 1 11 ARG HG2 H 2.383 -9.862 -11.709 1.00 . A A . 11 ARG HG2 1 1
4 6934 1 1 11 ARG HG3 H 2.981 -9.045 -10.264 1.00 . A A . 11 ARG HG3 1 1
4 6935 1 1 11 ARG HH11 H 5.381 -8.726 -10.121 1.00 . A A . 11 ARG HH11 1 1
4 6936 1 1 11 ARG HH12 H 6.498 -8.522 -8.808 1.00 . A A . 11 ARG HH12 1 1
4 6937 1 1 11 ARG HH21 H 5.970 -11.716 -7.440 1.00 . A A . 11 ARG HH21 1 1
4 6938 1 1 11 ARG HH22 H 6.844 -10.215 -7.301 1.00 . A A . 11 ARG HH22 1 1
4 6939 1 1 11 ARG N N -0.142 -10.461 -8.419 1.00 . A A . 11 ARG N 1 1
4 6940 1 1 11 ARG NE N 4.707 -11.099 -9.551 1.00 . A A . 11 ARG NE 1 1
4 6941 1 1 11 ARG NH1 N 5.840 -9.096 -9.304 1.00 . A A . 11 ARG NH1 1 1
4 6942 1 1 11 ARG NH2 N 6.173 -10.788 -7.787 1.00 . A A . 11 ARG NH2 1 1
4 6943 1 1 11 ARG O O -0.366 -9.687 -11.893 1.00 . A A . 11 ARG O 1 1
4 6944 1 1 12 ASP C C -3.468 -10.365 -11.652 1.00 . A A . 12 ASP C 1 1
4 6945 1 1 12 ASP CA C -2.464 -11.508 -11.573 1.00 . A A . 12 ASP CA 1 1
4 6946 1 1 12 ASP CB C -3.176 -12.808 -11.172 1.00 . A A . 12 ASP CB 1 1
4 6947 1 1 12 ASP CG C -4.366 -13.151 -12.050 1.00 . A A . 12 ASP CG 1 1
4 6948 1 1 12 ASP H H -1.402 -11.697 -9.757 1.00 . A A . 12 ASP H 1 1
4 6949 1 1 12 ASP HA H -1.999 -11.641 -12.538 1.00 . A A . 12 ASP HA 1 1
4 6950 1 1 12 ASP HB2 H -2.472 -13.624 -11.227 1.00 . A A . 12 ASP HB2 1 1
4 6951 1 1 12 ASP HB3 H -3.523 -12.713 -10.152 1.00 . A A . 12 ASP HB3 1 1
4 6952 1 1 12 ASP N N -1.417 -11.204 -10.605 1.00 . A A . 12 ASP N 1 1
4 6953 1 1 12 ASP O O -3.704 -9.798 -12.716 1.00 . A A . 12 ASP O 1 1
4 6954 1 1 12 ASP OD1 O -5.455 -12.579 -11.842 1.00 . A A . 12 ASP OD1 1 1
4 6955 1 1 12 ASP OD2 O -4.226 -14.015 -12.941 1.00 . A A . 12 ASP OD2 1 1
4 6956 1 1 13 LYS C C -4.480 -7.595 -10.687 1.00 . A A . 13 LYS C 1 1
4 6957 1 1 13 LYS CA C -5.073 -8.984 -10.466 1.00 . A A . 13 LYS CA 1 1
4 6958 1 1 13 LYS CB C -5.831 -9.060 -9.135 1.00 . A A . 13 LYS CB 1 1
4 6959 1 1 13 LYS CD C -7.261 -10.499 -7.610 1.00 . A A . 13 LYS CD 1 1
4 6960 1 1 13 LYS CE C -8.010 -11.819 -7.510 1.00 . A A . 13 LYS CE 1 1
4 6961 1 1 13 LYS CG C -6.606 -10.359 -8.978 1.00 . A A . 13 LYS CG 1 1
4 6962 1 1 13 LYS H H -3.775 -10.463 -9.679 1.00 . A A . 13 LYS H 1 1
4 6963 1 1 13 LYS HA H -5.767 -9.188 -11.268 1.00 . A A . 13 LYS HA 1 1
4 6964 1 1 13 LYS HB2 H -5.124 -8.981 -8.321 1.00 . A A . 13 LYS HB2 1 1
4 6965 1 1 13 LYS HB3 H -6.529 -8.237 -9.079 1.00 . A A . 13 LYS HB3 1 1
4 6966 1 1 13 LYS HD2 H -6.497 -10.467 -6.847 1.00 . A A . 13 LYS HD2 1 1
4 6967 1 1 13 LYS HD3 H -7.957 -9.686 -7.464 1.00 . A A . 13 LYS HD3 1 1
4 6968 1 1 13 LYS HE2 H -8.783 -11.833 -8.264 1.00 . A A . 13 LYS HE2 1 1
4 6969 1 1 13 LYS HE3 H -7.314 -12.623 -7.699 1.00 . A A . 13 LYS HE3 1 1
4 6970 1 1 13 LYS HG2 H -7.375 -10.394 -9.734 1.00 . A A . 13 LYS HG2 1 1
4 6971 1 1 13 LYS HG3 H -5.925 -11.185 -9.125 1.00 . A A . 13 LYS HG3 1 1
4 6972 1 1 13 LYS HZ1 H -9.103 -12.964 -6.150 1.00 . A A . 13 LYS HZ1 1 1
4 6973 1 1 13 LYS HZ2 H -9.354 -11.297 -5.995 1.00 . A A . 13 LYS HZ2 1 1
4 6974 1 1 13 LYS HZ3 H -7.921 -11.995 -5.427 1.00 . A A . 13 LYS HZ3 1 1
4 6975 1 1 13 LYS N N -4.044 -10.012 -10.513 1.00 . A A . 13 LYS N 1 1
4 6976 1 1 13 LYS NZ N -8.640 -12.029 -6.179 1.00 . A A . 13 LYS NZ 1 1
4 6977 1 1 13 LYS O O -5.153 -6.701 -11.197 1.00 . A A . 13 LYS O 1 1
4 6978 1 1 14 MET C C -1.585 -6.144 -11.673 1.00 . A A . 14 MET C 1 1
4 6979 1 1 14 MET CA C -2.550 -6.132 -10.491 1.00 . A A . 14 MET CA 1 1
4 6980 1 1 14 MET CB C -1.804 -5.765 -9.207 1.00 . A A . 14 MET CB 1 1
4 6981 1 1 14 MET CE C -5.119 -5.127 -6.795 1.00 . A A . 14 MET CE 1 1
4 6982 1 1 14 MET CG C -2.701 -5.744 -7.985 1.00 . A A . 14 MET CG 1 1
4 6983 1 1 14 MET H H -2.709 -8.179 -9.959 1.00 . A A . 14 MET H 1 1
4 6984 1 1 14 MET HA H -3.314 -5.391 -10.675 1.00 . A A . 14 MET HA 1 1
4 6985 1 1 14 MET HB2 H -1.019 -6.486 -9.042 1.00 . A A . 14 MET HB2 1 1
4 6986 1 1 14 MET HB3 H -1.366 -4.785 -9.325 1.00 . A A . 14 MET HB3 1 1
4 6987 1 1 14 MET HE1 H -6.014 -4.524 -6.767 1.00 . A A . 14 MET HE1 1 1
4 6988 1 1 14 MET HE2 H -4.574 -5.004 -5.871 1.00 . A A . 14 MET HE2 1 1
4 6989 1 1 14 MET HE3 H -5.388 -6.167 -6.918 1.00 . A A . 14 MET HE3 1 1
4 6990 1 1 14 MET HG2 H -3.084 -6.740 -7.820 1.00 . A A . 14 MET HG2 1 1
4 6991 1 1 14 MET HG3 H -2.114 -5.438 -7.132 1.00 . A A . 14 MET HG3 1 1
4 6992 1 1 14 MET N N -3.212 -7.424 -10.338 1.00 . A A . 14 MET N 1 1
4 6993 1 1 14 MET O O -0.564 -5.455 -11.659 1.00 . A A . 14 MET O 1 1
4 6994 1 1 14 MET SD S -4.091 -4.612 -8.168 1.00 . A A . 14 MET SD 1 1
4 6995 1 1 15 ARG C C -1.142 -5.681 -14.684 1.00 . A A . 15 ARG C 1 1
4 6996 1 1 15 ARG CA C -1.095 -6.993 -13.904 1.00 . A A . 15 ARG CA 1 1
4 6997 1 1 15 ARG CB C -1.532 -8.158 -14.804 1.00 . A A . 15 ARG CB 1 1
4 6998 1 1 15 ARG CD C -3.354 -9.223 -16.189 1.00 . A A . 15 ARG CD 1 1
4 6999 1 1 15 ARG CG C -3.012 -8.146 -15.170 1.00 . A A . 15 ARG CG 1 1
4 7000 1 1 15 ARG CZ C -3.640 -11.517 -15.310 1.00 . A A . 15 ARG CZ 1 1
4 7001 1 1 15 ARG H H -2.734 -7.459 -12.642 1.00 . A A . 15 ARG H 1 1
4 7002 1 1 15 ARG HA H -0.077 -7.165 -13.587 1.00 . A A . 15 ARG HA 1 1
4 7003 1 1 15 ARG HB2 H -0.962 -8.119 -15.720 1.00 . A A . 15 ARG HB2 1 1
4 7004 1 1 15 ARG HB3 H -1.317 -9.088 -14.298 1.00 . A A . 15 ARG HB3 1 1
4 7005 1 1 15 ARG HD2 H -4.427 -9.265 -16.302 1.00 . A A . 15 ARG HD2 1 1
4 7006 1 1 15 ARG HD3 H -2.903 -8.958 -17.136 1.00 . A A . 15 ARG HD3 1 1
4 7007 1 1 15 ARG HE H -1.900 -10.710 -15.881 1.00 . A A . 15 ARG HE 1 1
4 7008 1 1 15 ARG HG2 H -3.592 -8.315 -14.276 1.00 . A A . 15 ARG HG2 1 1
4 7009 1 1 15 ARG HG3 H -3.260 -7.179 -15.584 1.00 . A A . 15 ARG HG3 1 1
4 7010 1 1 15 ARG HH11 H -5.359 -10.445 -15.380 1.00 . A A . 15 ARG HH11 1 1
4 7011 1 1 15 ARG HH12 H -5.526 -12.077 -14.804 1.00 . A A . 15 ARG HH12 1 1
4 7012 1 1 15 ARG HH21 H -2.114 -12.835 -15.107 1.00 . A A . 15 ARG HH21 1 1
4 7013 1 1 15 ARG HH22 H -3.675 -13.415 -14.596 1.00 . A A . 15 ARG HH22 1 1
4 7014 1 1 15 ARG N N -1.919 -6.920 -12.699 1.00 . A A . 15 ARG N 1 1
4 7015 1 1 15 ARG NE N -2.867 -10.541 -15.784 1.00 . A A . 15 ARG NE 1 1
4 7016 1 1 15 ARG NH1 N -4.944 -11.329 -15.150 1.00 . A A . 15 ARG NH1 1 1
4 7017 1 1 15 ARG NH2 N -3.101 -12.683 -14.987 1.00 . A A . 15 ARG NH2 1 1
4 7018 1 1 15 ARG O O -2.140 -5.359 -15.334 1.00 . A A . 15 ARG O 1 1
4 7019 1 1 16 GLY C C -1.019 -2.661 -14.972 1.00 . A A . 16 GLY C 1 1
4 7020 1 1 16 GLY CA C 0.052 -3.672 -15.337 1.00 . A A . 16 GLY CA 1 1
4 7021 1 1 16 GLY H H 0.682 -5.209 -14.019 1.00 . A A . 16 GLY H 1 1
4 7022 1 1 16 GLY HA2 H 1.021 -3.238 -15.139 1.00 . A A . 16 GLY HA2 1 1
4 7023 1 1 16 GLY HA3 H -0.021 -3.888 -16.393 1.00 . A A . 16 GLY HA3 1 1
4 7024 1 1 16 GLY N N -0.060 -4.918 -14.598 1.00 . A A . 16 GLY N 1 1
4 7025 1 1 16 GLY O O -1.427 -1.855 -15.809 1.00 . A A . 16 GLY O 1 1
4 7026 1 1 17 THR C C -1.896 -0.444 -12.868 1.00 . A A . 17 THR C 1 1
4 7027 1 1 17 THR CA C -2.511 -1.777 -13.277 1.00 . A A . 17 THR CA 1 1
4 7028 1 1 17 THR CB C -3.307 -2.364 -12.095 1.00 . A A . 17 THR CB 1 1
4 7029 1 1 17 THR CG2 C -4.220 -3.489 -12.560 1.00 . A A . 17 THR CG2 1 1
4 7030 1 1 17 THR H H -1.115 -3.359 -13.098 1.00 . A A . 17 THR H 1 1
4 7031 1 1 17 THR HA H -3.192 -1.611 -14.100 1.00 . A A . 17 THR HA 1 1
4 7032 1 1 17 THR HB H -3.916 -1.580 -11.668 1.00 . A A . 17 THR HB 1 1
4 7033 1 1 17 THR HG1 H -2.916 -3.193 -10.346 1.00 . A A . 17 THR HG1 1 1
4 7034 1 1 17 THR HG21 H -4.941 -3.100 -13.263 1.00 . A A . 17 THR HG21 1 1
4 7035 1 1 17 THR HG22 H -4.736 -3.910 -11.709 1.00 . A A . 17 THR HG22 1 1
4 7036 1 1 17 THR HG23 H -3.628 -4.256 -13.038 1.00 . A A . 17 THR HG23 1 1
4 7037 1 1 17 THR N N -1.479 -2.697 -13.729 1.00 . A A . 17 THR N 1 1
4 7038 1 1 17 THR O O -2.533 0.605 -12.961 1.00 . A A . 17 THR O 1 1
4 7039 1 1 17 THR OG1 O -2.407 -2.853 -11.092 1.00 . A A . 17 THR OG1 1 1
4 7040 1 1 18 GLY C C 0.722 0.465 -10.666 1.00 . A A . 18 GLY C 1 1
4 7041 1 1 18 GLY CA C 0.039 0.698 -11.992 1.00 . A A . 18 GLY CA 1 1
4 7042 1 1 18 GLY H H -0.168 -1.359 -12.440 1.00 . A A . 18 GLY H 1 1
4 7043 1 1 18 GLY HA2 H 0.777 0.985 -12.725 1.00 . A A . 18 GLY HA2 1 1
4 7044 1 1 18 GLY HA3 H -0.680 1.495 -11.883 1.00 . A A . 18 GLY HA3 1 1
4 7045 1 1 18 GLY N N -0.642 -0.493 -12.447 1.00 . A A . 18 GLY N 1 1
4 7046 1 1 18 GLY O O 1.744 1.083 -10.365 1.00 . A A . 18 GLY O 1 1
4 7047 1 1 19 VAL C C 1.965 -1.669 -8.817 1.00 . A A . 19 VAL C 1 1
4 7048 1 1 19 VAL CA C 0.726 -0.811 -8.597 1.00 . A A . 19 VAL CA 1 1
4 7049 1 1 19 VAL CB C -0.288 -1.584 -7.727 1.00 . A A . 19 VAL CB 1 1
4 7050 1 1 19 VAL CG1 C 0.300 -1.888 -6.356 1.00 . A A . 19 VAL CG1 1 1
4 7051 1 1 19 VAL CG2 C -1.586 -0.800 -7.593 1.00 . A A . 19 VAL CG2 1 1
4 7052 1 1 19 VAL H H -0.679 -0.866 -10.173 1.00 . A A . 19 VAL H 1 1
4 7053 1 1 19 VAL HA H 1.008 0.092 -8.075 1.00 . A A . 19 VAL HA 1 1
4 7054 1 1 19 VAL HB H -0.508 -2.523 -8.214 1.00 . A A . 19 VAL HB 1 1
4 7055 1 1 19 VAL HG11 H -0.410 -2.462 -5.779 1.00 . A A . 19 VAL HG11 1 1
4 7056 1 1 19 VAL HG12 H 0.514 -0.962 -5.844 1.00 . A A . 19 VAL HG12 1 1
4 7057 1 1 19 VAL HG13 H 1.212 -2.455 -6.473 1.00 . A A . 19 VAL HG13 1 1
4 7058 1 1 19 VAL HG21 H -2.021 -0.652 -8.572 1.00 . A A . 19 VAL HG21 1 1
4 7059 1 1 19 VAL HG22 H -1.381 0.160 -7.143 1.00 . A A . 19 VAL HG22 1 1
4 7060 1 1 19 VAL HG23 H -2.279 -1.347 -6.971 1.00 . A A . 19 VAL HG23 1 1
4 7061 1 1 19 VAL N N 0.152 -0.437 -9.879 1.00 . A A . 19 VAL N 1 1
4 7062 1 1 19 VAL O O 1.910 -2.686 -9.511 1.00 . A A . 19 VAL O 1 1
4 7063 1 1 20 SER C C 4.459 -3.062 -7.374 1.00 . A A . 20 SER C 1 1
4 7064 1 1 20 SER CA C 4.328 -1.961 -8.419 1.00 . A A . 20 SER CA 1 1
4 7065 1 1 20 SER CB C 5.492 -0.977 -8.329 1.00 . A A . 20 SER CB 1 1
4 7066 1 1 20 SER H H 3.057 -0.445 -7.681 1.00 . A A . 20 SER H 1 1
4 7067 1 1 20 SER HA H 4.322 -2.410 -9.401 1.00 . A A . 20 SER HA 1 1
4 7068 1 1 20 SER HB2 H 5.562 -0.594 -7.323 1.00 . A A . 20 SER HB2 1 1
4 7069 1 1 20 SER HB3 H 6.411 -1.481 -8.588 1.00 . A A . 20 SER HB3 1 1
4 7070 1 1 20 SER HG H 4.442 0.006 -9.658 1.00 . A A . 20 SER HG 1 1
4 7071 1 1 20 SER N N 3.078 -1.248 -8.247 1.00 . A A . 20 SER N 1 1
4 7072 1 1 20 SER O O 4.495 -2.794 -6.174 1.00 . A A . 20 SER O 1 1
4 7073 1 1 20 SER OG O 5.296 0.108 -9.221 1.00 . A A . 20 SER OG 1 1
4 7074 1 1 21 VAL C C 6.025 -5.903 -6.768 1.00 . A A . 21 VAL C 1 1
4 7075 1 1 21 VAL CA C 4.583 -5.441 -6.935 1.00 . A A . 21 VAL CA 1 1
4 7076 1 1 21 VAL CB C 3.709 -6.617 -7.435 1.00 . A A . 21 VAL CB 1 1
4 7077 1 1 21 VAL CG1 C 3.747 -7.783 -6.457 1.00 . A A . 21 VAL CG1 1 1
4 7078 1 1 21 VAL CG2 C 2.277 -6.157 -7.661 1.00 . A A . 21 VAL CG2 1 1
4 7079 1 1 21 VAL H H 4.518 -4.451 -8.804 1.00 . A A . 21 VAL H 1 1
4 7080 1 1 21 VAL HA H 4.205 -5.127 -5.972 1.00 . A A . 21 VAL HA 1 1
4 7081 1 1 21 VAL HB H 4.107 -6.959 -8.380 1.00 . A A . 21 VAL HB 1 1
4 7082 1 1 21 VAL HG11 H 3.366 -7.461 -5.499 1.00 . A A . 21 VAL HG11 1 1
4 7083 1 1 21 VAL HG12 H 4.765 -8.125 -6.344 1.00 . A A . 21 VAL HG12 1 1
4 7084 1 1 21 VAL HG13 H 3.136 -8.589 -6.836 1.00 . A A . 21 VAL HG13 1 1
4 7085 1 1 21 VAL HG21 H 1.863 -5.800 -6.729 1.00 . A A . 21 VAL HG21 1 1
4 7086 1 1 21 VAL HG22 H 1.685 -6.985 -8.024 1.00 . A A . 21 VAL HG22 1 1
4 7087 1 1 21 VAL HG23 H 2.265 -5.358 -8.388 1.00 . A A . 21 VAL HG23 1 1
4 7088 1 1 21 VAL N N 4.512 -4.300 -7.834 1.00 . A A . 21 VAL N 1 1
4 7089 1 1 21 VAL O O 6.550 -6.667 -7.583 1.00 . A A . 21 VAL O 1 1
4 7090 1 1 22 THR C C 8.089 -6.706 -4.225 1.00 . A A . 22 THR C 1 1
4 7091 1 1 22 THR CA C 8.043 -5.780 -5.435 1.00 . A A . 22 THR CA 1 1
4 7092 1 1 22 THR CB C 8.906 -4.535 -5.146 1.00 . A A . 22 THR CB 1 1
4 7093 1 1 22 THR CG2 C 10.387 -4.885 -5.174 1.00 . A A . 22 THR CG2 1 1
4 7094 1 1 22 THR H H 6.204 -4.787 -5.121 1.00 . A A . 22 THR H 1 1
4 7095 1 1 22 THR HA H 8.446 -6.291 -6.296 1.00 . A A . 22 THR HA 1 1
4 7096 1 1 22 THR HB H 8.659 -4.166 -4.161 1.00 . A A . 22 THR HB 1 1
4 7097 1 1 22 THR HG1 H 7.998 -2.878 -5.734 1.00 . A A . 22 THR HG1 1 1
4 7098 1 1 22 THR HG21 H 10.971 -4.003 -4.956 1.00 . A A . 22 THR HG21 1 1
4 7099 1 1 22 THR HG22 H 10.652 -5.258 -6.153 1.00 . A A . 22 THR HG22 1 1
4 7100 1 1 22 THR HG23 H 10.591 -5.644 -4.433 1.00 . A A . 22 THR HG23 1 1
4 7101 1 1 22 THR N N 6.669 -5.411 -5.724 1.00 . A A . 22 THR N 1 1
4 7102 1 1 22 THR O O 7.978 -6.257 -3.088 1.00 . A A . 22 THR O 1 1
4 7103 1 1 22 THR OG1 O 8.636 -3.508 -6.112 1.00 . A A . 22 THR OG1 1 1
4 7104 1 1 23 ARG C C 9.684 -9.230 -2.938 1.00 . A A . 23 ARG C 1 1
4 7105 1 1 23 ARG CA C 8.250 -8.939 -3.361 1.00 . A A . 23 ARG CA 1 1
4 7106 1 1 23 ARG CB C 7.494 -10.216 -3.736 1.00 . A A . 23 ARG CB 1 1
4 7107 1 1 23 ARG CD C 8.452 -12.106 -2.396 1.00 . A A . 23 ARG CD 1 1
4 7108 1 1 23 ARG CG C 7.282 -11.162 -2.565 1.00 . A A . 23 ARG CG 1 1
4 7109 1 1 23 ARG CZ C 9.665 -13.370 -4.137 1.00 . A A . 23 ARG CZ 1 1
4 7110 1 1 23 ARG H H 8.333 -8.320 -5.381 1.00 . A A . 23 ARG H 1 1
4 7111 1 1 23 ARG HA H 7.741 -8.475 -2.530 1.00 . A A . 23 ARG HA 1 1
4 7112 1 1 23 ARG HB2 H 6.528 -9.945 -4.133 1.00 . A A . 23 ARG HB2 1 1
4 7113 1 1 23 ARG HB3 H 8.053 -10.739 -4.499 1.00 . A A . 23 ARG HB3 1 1
4 7114 1 1 23 ARG HD2 H 9.363 -11.527 -2.327 1.00 . A A . 23 ARG HD2 1 1
4 7115 1 1 23 ARG HD3 H 8.314 -12.681 -1.493 1.00 . A A . 23 ARG HD3 1 1
4 7116 1 1 23 ARG HE H 7.678 -13.348 -3.881 1.00 . A A . 23 ARG HE 1 1
4 7117 1 1 23 ARG HG2 H 7.166 -10.582 -1.662 1.00 . A A . 23 ARG HG2 1 1
4 7118 1 1 23 ARG HG3 H 6.386 -11.741 -2.741 1.00 . A A . 23 ARG HG3 1 1
4 7119 1 1 23 ARG HH11 H 10.881 -12.365 -2.872 1.00 . A A . 23 ARG HH11 1 1
4 7120 1 1 23 ARG HH12 H 11.683 -13.226 -4.143 1.00 . A A . 23 ARG HH12 1 1
4 7121 1 1 23 ARG HH21 H 8.737 -14.477 -5.558 1.00 . A A . 23 ARG HH21 1 1
4 7122 1 1 23 ARG HH22 H 10.471 -14.437 -5.658 1.00 . A A . 23 ARG HH22 1 1
4 7123 1 1 23 ARG N N 8.230 -7.997 -4.459 1.00 . A A . 23 ARG N 1 1
4 7124 1 1 23 ARG NE N 8.537 -13.007 -3.531 1.00 . A A . 23 ARG NE 1 1
4 7125 1 1 23 ARG NH1 N 10.836 -12.954 -3.678 1.00 . A A . 23 ARG NH1 1 1
4 7126 1 1 23 ARG NH2 N 9.620 -14.156 -5.203 1.00 . A A . 23 ARG NH2 1 1
4 7127 1 1 23 ARG O O 10.462 -9.837 -3.676 1.00 . A A . 23 ARG O 1 1
4 7128 1 1 24 SER C C 11.350 -10.158 -0.245 1.00 . A A . 24 SER C 1 1
4 7129 1 1 24 SER CA C 11.353 -8.959 -1.192 1.00 . A A . 24 SER CA 1 1
4 7130 1 1 24 SER CB C 11.768 -7.679 -0.455 1.00 . A A . 24 SER CB 1 1
4 7131 1 1 24 SER H H 9.343 -8.324 -1.200 1.00 . A A . 24 SER H 1 1
4 7132 1 1 24 SER HA H 12.037 -9.146 -2.006 1.00 . A A . 24 SER HA 1 1
4 7133 1 1 24 SER HB2 H 11.478 -6.822 -1.044 1.00 . A A . 24 SER HB2 1 1
4 7134 1 1 24 SER HB3 H 11.267 -7.643 0.501 1.00 . A A . 24 SER HB3 1 1
4 7135 1 1 24 SER HG H 13.511 -6.788 -0.592 1.00 . A A . 24 SER HG 1 1
4 7136 1 1 24 SER N N 10.022 -8.782 -1.741 1.00 . A A . 24 SER N 1 1
4 7137 1 1 24 SER O O 10.570 -10.197 0.705 1.00 . A A . 24 SER O 1 1
4 7138 1 1 24 SER OG O 13.167 -7.623 -0.236 1.00 . A A . 24 SER OG 1 1
4 7139 1 1 25 GLY C C 10.946 -13.159 0.114 1.00 . A A . 25 GLY C 1 1
4 7140 1 1 25 GLY CA C 12.221 -12.356 0.281 1.00 . A A . 25 GLY CA 1 1
4 7141 1 1 25 GLY H H 12.836 -11.035 -1.267 1.00 . A A . 25 GLY H 1 1
4 7142 1 1 25 GLY HA2 H 13.062 -12.963 -0.020 1.00 . A A . 25 GLY HA2 1 1
4 7143 1 1 25 GLY HA3 H 12.333 -12.090 1.322 1.00 . A A . 25 GLY HA3 1 1
4 7144 1 1 25 GLY N N 12.203 -11.140 -0.519 1.00 . A A . 25 GLY N 1 1
4 7145 1 1 25 GLY O O 10.703 -13.724 -0.948 1.00 . A A . 25 GLY O 1 1
4 7146 1 1 26 ASP C C 7.749 -12.827 1.471 1.00 . A A . 26 ASP C 1 1
4 7147 1 1 26 ASP CA C 8.811 -13.836 1.082 1.00 . A A . 26 ASP CA 1 1
4 7148 1 1 26 ASP CB C 8.720 -15.063 1.998 1.00 . A A . 26 ASP CB 1 1
4 7149 1 1 26 ASP CG C 9.482 -16.258 1.466 1.00 . A A . 26 ASP CG 1 1
4 7150 1 1 26 ASP H H 10.410 -12.789 1.999 1.00 . A A . 26 ASP H 1 1
4 7151 1 1 26 ASP HA H 8.647 -14.142 0.059 1.00 . A A . 26 ASP HA 1 1
4 7152 1 1 26 ASP HB2 H 9.122 -14.810 2.967 1.00 . A A . 26 ASP HB2 1 1
4 7153 1 1 26 ASP HB3 H 7.682 -15.342 2.108 1.00 . A A . 26 ASP HB3 1 1
4 7154 1 1 26 ASP N N 10.128 -13.202 1.156 1.00 . A A . 26 ASP N 1 1
4 7155 1 1 26 ASP O O 6.662 -13.177 1.924 1.00 . A A . 26 ASP O 1 1
4 7156 1 1 26 ASP OD1 O 9.454 -16.496 0.240 1.00 . A A . 26 ASP OD1 1 1
4 7157 1 1 26 ASP OD2 O 10.108 -16.977 2.273 1.00 . A A . 26 ASP OD2 1 1
4 7158 1 1 27 ASN C C 6.805 -9.649 0.480 1.00 . A A . 27 ASN C 1 1
4 7159 1 1 27 ASN CA C 7.222 -10.466 1.686 1.00 . A A . 27 ASN CA 1 1
4 7160 1 1 27 ASN CB C 7.963 -9.578 2.695 1.00 . A A . 27 ASN CB 1 1
4 7161 1 1 27 ASN CG C 8.349 -10.321 3.963 1.00 . A A . 27 ASN CG 1 1
4 7162 1 1 27 ASN H H 8.898 -11.365 0.760 1.00 . A A . 27 ASN H 1 1
4 7163 1 1 27 ASN HA H 6.342 -10.883 2.154 1.00 . A A . 27 ASN HA 1 1
4 7164 1 1 27 ASN HB2 H 8.865 -9.202 2.235 1.00 . A A . 27 ASN HB2 1 1
4 7165 1 1 27 ASN HB3 H 7.330 -8.747 2.965 1.00 . A A . 27 ASN HB3 1 1
4 7166 1 1 27 ASN HD21 H 6.699 -9.699 4.882 1.00 . A A . 27 ASN HD21 1 1
4 7167 1 1 27 ASN HD22 H 7.750 -10.704 5.816 1.00 . A A . 27 ASN HD22 1 1
4 7168 1 1 27 ASN N N 8.070 -11.565 1.255 1.00 . A A . 27 ASN N 1 1
4 7169 1 1 27 ASN ND2 N 7.514 -10.233 4.988 1.00 . A A . 27 ASN ND2 1 1
4 7170 1 1 27 ASN O O 7.650 -9.113 -0.236 1.00 . A A . 27 ASN O 1 1
4 7171 1 1 27 ASN OD1 O 9.403 -10.956 4.027 1.00 . A A . 27 ASN OD1 1 1
4 7172 1 1 28 ILE C C 4.769 -7.430 -0.695 1.00 . A A . 28 ILE C 1 1
4 7173 1 1 28 ILE CA C 5.002 -8.908 -0.943 1.00 . A A . 28 ILE CA 1 1
4 7174 1 1 28 ILE CB C 3.689 -9.560 -1.420 1.00 . A A . 28 ILE CB 1 1
4 7175 1 1 28 ILE CD1 C 2.557 -11.811 -1.786 1.00 . A A . 28 ILE CD1 1 1
4 7176 1 1 28 ILE CG1 C 3.846 -11.083 -1.483 1.00 . A A . 28 ILE CG1 1 1
4 7177 1 1 28 ILE CG2 C 3.290 -9.007 -2.783 1.00 . A A . 28 ILE CG2 1 1
4 7178 1 1 28 ILE H H 4.876 -9.892 0.925 1.00 . A A . 28 ILE H 1 1
4 7179 1 1 28 ILE HA H 5.744 -9.021 -1.722 1.00 . A A . 28 ILE HA 1 1
4 7180 1 1 28 ILE HB H 2.910 -9.314 -0.714 1.00 . A A . 28 ILE HB 1 1
4 7181 1 1 28 ILE HD11 H 2.158 -11.459 -2.726 1.00 . A A . 28 ILE HD11 1 1
4 7182 1 1 28 ILE HD12 H 1.845 -11.622 -0.998 1.00 . A A . 28 ILE HD12 1 1
4 7183 1 1 28 ILE HD13 H 2.749 -12.872 -1.852 1.00 . A A . 28 ILE HD13 1 1
4 7184 1 1 28 ILE HG12 H 4.559 -11.335 -2.255 1.00 . A A . 28 ILE HG12 1 1
4 7185 1 1 28 ILE HG13 H 4.212 -11.438 -0.531 1.00 . A A . 28 ILE HG13 1 1
4 7186 1 1 28 ILE HG21 H 2.365 -9.465 -3.101 1.00 . A A . 28 ILE HG21 1 1
4 7187 1 1 28 ILE HG22 H 4.065 -9.225 -3.501 1.00 . A A . 28 ILE HG22 1 1
4 7188 1 1 28 ILE HG23 H 3.156 -7.937 -2.711 1.00 . A A . 28 ILE HG23 1 1
4 7189 1 1 28 ILE N N 5.509 -9.546 0.257 1.00 . A A . 28 ILE N 1 1
4 7190 1 1 28 ILE O O 3.818 -7.045 -0.020 1.00 . A A . 28 ILE O 1 1
4 7191 1 1 29 ILE C C 4.879 -4.530 -2.235 1.00 . A A . 29 ILE C 1 1
4 7192 1 1 29 ILE CA C 5.571 -5.172 -1.039 1.00 . A A . 29 ILE CA 1 1
4 7193 1 1 29 ILE CB C 6.966 -4.539 -0.855 1.00 . A A . 29 ILE CB 1 1
4 7194 1 1 29 ILE CD1 C 9.179 -4.851 0.362 1.00 . A A . 29 ILE CD1 1 1
4 7195 1 1 29 ILE CG1 C 7.727 -5.258 0.261 1.00 . A A . 29 ILE CG1 1 1
4 7196 1 1 29 ILE CG2 C 6.842 -3.050 -0.551 1.00 . A A . 29 ILE CG2 1 1
4 7197 1 1 29 ILE H H 6.405 -6.982 -1.744 1.00 . A A . 29 ILE H 1 1
4 7198 1 1 29 ILE HA H 4.989 -4.981 -0.150 1.00 . A A . 29 ILE HA 1 1
4 7199 1 1 29 ILE HB H 7.511 -4.648 -1.780 1.00 . A A . 29 ILE HB 1 1
4 7200 1 1 29 ILE HD11 H 9.675 -5.060 -0.575 1.00 . A A . 29 ILE HD11 1 1
4 7201 1 1 29 ILE HD12 H 9.654 -5.413 1.153 1.00 . A A . 29 ILE HD12 1 1
4 7202 1 1 29 ILE HD13 H 9.244 -3.796 0.579 1.00 . A A . 29 ILE HD13 1 1
4 7203 1 1 29 ILE HG12 H 7.256 -5.041 1.207 1.00 . A A . 29 ILE HG12 1 1
4 7204 1 1 29 ILE HG13 H 7.692 -6.322 0.082 1.00 . A A . 29 ILE HG13 1 1
4 7205 1 1 29 ILE HG21 H 6.308 -2.561 -1.352 1.00 . A A . 29 ILE HG21 1 1
4 7206 1 1 29 ILE HG22 H 7.827 -2.616 -0.457 1.00 . A A . 29 ILE HG22 1 1
4 7207 1 1 29 ILE HG23 H 6.300 -2.917 0.374 1.00 . A A . 29 ILE HG23 1 1
4 7208 1 1 29 ILE N N 5.662 -6.611 -1.218 1.00 . A A . 29 ILE N 1 1
4 7209 1 1 29 ILE O O 5.454 -4.434 -3.322 1.00 . A A . 29 ILE O 1 1
4 7210 1 1 30 LEU C C 3.166 -1.932 -2.962 1.00 . A A . 30 LEU C 1 1
4 7211 1 1 30 LEU CA C 2.894 -3.423 -3.068 1.00 . A A . 30 LEU CA 1 1
4 7212 1 1 30 LEU CB C 1.384 -3.687 -2.959 1.00 . A A . 30 LEU CB 1 1
4 7213 1 1 30 LEU CD1 C 1.201 -6.038 -2.071 1.00 . A A . 30 LEU CD1 1 1
4 7214 1 1 30 LEU CD2 C -0.546 -5.150 -3.619 1.00 . A A . 30 LEU CD2 1 1
4 7215 1 1 30 LEU CG C 0.929 -5.123 -3.254 1.00 . A A . 30 LEU CG 1 1
4 7216 1 1 30 LEU H H 3.209 -4.297 -1.167 1.00 . A A . 30 LEU H 1 1
4 7217 1 1 30 LEU HA H 3.247 -3.774 -4.027 1.00 . A A . 30 LEU HA 1 1
4 7218 1 1 30 LEU HB2 H 1.070 -3.434 -1.957 1.00 . A A . 30 LEU HB2 1 1
4 7219 1 1 30 LEU HB3 H 0.879 -3.028 -3.649 1.00 . A A . 30 LEU HB3 1 1
4 7220 1 1 30 LEU HD11 H 0.677 -5.671 -1.202 1.00 . A A . 30 LEU HD11 1 1
4 7221 1 1 30 LEU HD12 H 2.261 -6.060 -1.869 1.00 . A A . 30 LEU HD12 1 1
4 7222 1 1 30 LEU HD13 H 0.858 -7.037 -2.302 1.00 . A A . 30 LEU HD13 1 1
4 7223 1 1 30 LEU HD21 H -0.715 -4.527 -4.484 1.00 . A A . 30 LEU HD21 1 1
4 7224 1 1 30 LEU HD22 H -1.130 -4.781 -2.788 1.00 . A A . 30 LEU HD22 1 1
4 7225 1 1 30 LEU HD23 H -0.842 -6.164 -3.842 1.00 . A A . 30 LEU HD23 1 1
4 7226 1 1 30 LEU HG H 1.487 -5.500 -4.098 1.00 . A A . 30 LEU HG 1 1
4 7227 1 1 30 LEU N N 3.637 -4.125 -2.038 1.00 . A A . 30 LEU N 1 1
4 7228 1 1 30 LEU O O 2.668 -1.261 -2.054 1.00 . A A . 30 LEU O 1 1
4 7229 1 1 31 ASN C C 3.215 0.787 -4.522 1.00 . A A . 31 ASN C 1 1
4 7230 1 1 31 ASN CA C 4.333 -0.015 -3.872 1.00 . A A . 31 ASN CA 1 1
4 7231 1 1 31 ASN CB C 5.657 0.223 -4.616 1.00 . A A . 31 ASN CB 1 1
4 7232 1 1 31 ASN CG C 6.765 -0.720 -4.173 1.00 . A A . 31 ASN CG 1 1
4 7233 1 1 31 ASN H H 4.354 -2.016 -4.564 1.00 . A A . 31 ASN H 1 1
4 7234 1 1 31 ASN HA H 4.441 0.304 -2.845 1.00 . A A . 31 ASN HA 1 1
4 7235 1 1 31 ASN HB2 H 5.496 0.088 -5.673 1.00 . A A . 31 ASN HB2 1 1
4 7236 1 1 31 ASN HB3 H 5.982 1.238 -4.436 1.00 . A A . 31 ASN HB3 1 1
4 7237 1 1 31 ASN HD21 H 7.320 0.536 -2.733 1.00 . A A . 31 ASN HD21 1 1
4 7238 1 1 31 ASN HD22 H 8.220 -0.935 -2.842 1.00 . A A . 31 ASN HD22 1 1
4 7239 1 1 31 ASN N N 3.982 -1.425 -3.869 1.00 . A A . 31 ASN N 1 1
4 7240 1 1 31 ASN ND2 N 7.512 -0.332 -3.150 1.00 . A A . 31 ASN ND2 1 1
4 7241 1 1 31 ASN O O 3.092 0.815 -5.749 1.00 . A A . 31 ASN O 1 1
4 7242 1 1 31 ASN OD1 O 6.951 -1.791 -4.752 1.00 . A A . 31 ASN OD1 1 1
4 7243 1 1 32 MET C C 1.736 3.593 -4.578 1.00 . A A . 32 MET C 1 1
4 7244 1 1 32 MET CA C 1.264 2.207 -4.162 1.00 . A A . 32 MET CA 1 1
4 7245 1 1 32 MET CB C 0.194 2.342 -3.075 1.00 . A A . 32 MET CB 1 1
4 7246 1 1 32 MET CE C -2.617 -0.682 -3.616 1.00 . A A . 32 MET CE 1 1
4 7247 1 1 32 MET CG C -0.629 1.086 -2.857 1.00 . A A . 32 MET CG 1 1
4 7248 1 1 32 MET H H 2.519 1.299 -2.719 1.00 . A A . 32 MET H 1 1
4 7249 1 1 32 MET HA H 0.835 1.712 -5.021 1.00 . A A . 32 MET HA 1 1
4 7250 1 1 32 MET HB2 H 0.677 2.593 -2.142 1.00 . A A . 32 MET HB2 1 1
4 7251 1 1 32 MET HB3 H -0.477 3.143 -3.348 1.00 . A A . 32 MET HB3 1 1
4 7252 1 1 32 MET HE1 H -3.314 -1.029 -4.363 1.00 . A A . 32 MET HE1 1 1
4 7253 1 1 32 MET HE2 H -3.160 -0.378 -2.732 1.00 . A A . 32 MET HE2 1 1
4 7254 1 1 32 MET HE3 H -1.933 -1.479 -3.364 1.00 . A A . 32 MET HE3 1 1
4 7255 1 1 32 MET HG2 H 0.040 0.253 -2.702 1.00 . A A . 32 MET HG2 1 1
4 7256 1 1 32 MET HG3 H -1.244 1.224 -1.979 1.00 . A A . 32 MET HG3 1 1
4 7257 1 1 32 MET N N 2.381 1.398 -3.688 1.00 . A A . 32 MET N 1 1
4 7258 1 1 32 MET O O 2.134 4.400 -3.736 1.00 . A A . 32 MET O 1 1
4 7259 1 1 32 MET SD S -1.700 0.713 -4.258 1.00 . A A . 32 MET SD 1 1
4 7260 1 1 33 PRO C C 1.081 6.263 -6.131 1.00 . A A . 33 PRO C 1 1
4 7261 1 1 33 PRO CA C 2.114 5.178 -6.415 1.00 . A A . 33 PRO CA 1 1
4 7262 1 1 33 PRO CB C 2.234 4.940 -7.932 1.00 . A A . 33 PRO CB 1 1
4 7263 1 1 33 PRO CD C 1.261 2.981 -6.950 1.00 . A A . 33 PRO CD 1 1
4 7264 1 1 33 PRO CG C 2.053 3.467 -8.129 1.00 . A A . 33 PRO CG 1 1
4 7265 1 1 33 PRO HA H 3.073 5.483 -6.020 1.00 . A A . 33 PRO HA 1 1
4 7266 1 1 33 PRO HB2 H 1.466 5.500 -8.444 1.00 . A A . 33 PRO HB2 1 1
4 7267 1 1 33 PRO HB3 H 3.206 5.265 -8.271 1.00 . A A . 33 PRO HB3 1 1
4 7268 1 1 33 PRO HD2 H 0.202 3.085 -7.136 1.00 . A A . 33 PRO HD2 1 1
4 7269 1 1 33 PRO HD3 H 1.509 1.955 -6.720 1.00 . A A . 33 PRO HD3 1 1
4 7270 1 1 33 PRO HG2 H 1.512 3.282 -9.047 1.00 . A A . 33 PRO HG2 1 1
4 7271 1 1 33 PRO HG3 H 3.016 2.981 -8.160 1.00 . A A . 33 PRO HG3 1 1
4 7272 1 1 33 PRO N N 1.701 3.885 -5.884 1.00 . A A . 33 PRO N 1 1
4 7273 1 1 33 PRO O O -0.126 6.010 -6.151 1.00 . A A . 33 PRO O 1 1
4 7274 1 1 34 ASN C C -0.140 9.049 -6.796 1.00 . A A . 34 ASN C 1 1
4 7275 1 1 34 ASN CA C 0.686 8.610 -5.584 1.00 . A A . 34 ASN CA 1 1
4 7276 1 1 34 ASN CB C 1.520 9.792 -5.072 1.00 . A A . 34 ASN CB 1 1
4 7277 1 1 34 ASN CG C 2.526 10.294 -6.097 1.00 . A A . 34 ASN CG 1 1
4 7278 1 1 34 ASN H H 2.527 7.623 -5.942 1.00 . A A . 34 ASN H 1 1
4 7279 1 1 34 ASN HA H 0.012 8.296 -4.803 1.00 . A A . 34 ASN HA 1 1
4 7280 1 1 34 ASN HB2 H 0.857 10.606 -4.817 1.00 . A A . 34 ASN HB2 1 1
4 7281 1 1 34 ASN HB3 H 2.058 9.485 -4.188 1.00 . A A . 34 ASN HB3 1 1
4 7282 1 1 34 ASN HD21 H 3.944 9.130 -5.321 1.00 . A A . 34 ASN HD21 1 1
4 7283 1 1 34 ASN HD22 H 4.420 10.100 -6.676 1.00 . A A . 34 ASN HD22 1 1
4 7284 1 1 34 ASN N N 1.557 7.478 -5.902 1.00 . A A . 34 ASN N 1 1
4 7285 1 1 34 ASN ND2 N 3.750 9.791 -6.026 1.00 . A A . 34 ASN ND2 1 1
4 7286 1 1 34 ASN O O -0.830 10.063 -6.751 1.00 . A A . 34 ASN O 1 1
4 7287 1 1 34 ASN OD1 O 2.212 11.142 -6.931 1.00 . A A . 34 ASN OD1 1 1
4 7288 1 1 35 ASN C C -2.069 7.878 -9.273 1.00 . A A . 35 ASN C 1 1
4 7289 1 1 35 ASN CA C -0.759 8.642 -9.105 1.00 . A A . 35 ASN CA 1 1
4 7290 1 1 35 ASN CB C 0.150 8.374 -10.311 1.00 . A A . 35 ASN CB 1 1
4 7291 1 1 35 ASN CG C 1.439 9.178 -10.276 1.00 . A A . 35 ASN CG 1 1
4 7292 1 1 35 ASN H H 0.418 7.439 -7.825 1.00 . A A . 35 ASN H 1 1
4 7293 1 1 35 ASN HA H -0.976 9.698 -9.060 1.00 . A A . 35 ASN HA 1 1
4 7294 1 1 35 ASN HB2 H 0.407 7.327 -10.330 1.00 . A A . 35 ASN HB2 1 1
4 7295 1 1 35 ASN HB3 H -0.383 8.625 -11.216 1.00 . A A . 35 ASN HB3 1 1
4 7296 1 1 35 ASN HD21 H 2.391 7.683 -9.385 1.00 . A A . 35 ASN HD21 1 1
4 7297 1 1 35 ASN HD22 H 3.348 9.091 -9.702 1.00 . A A . 35 ASN HD22 1 1
4 7298 1 1 35 ASN N N -0.082 8.275 -7.869 1.00 . A A . 35 ASN N 1 1
4 7299 1 1 35 ASN ND2 N 2.493 8.589 -9.731 1.00 . A A . 35 ASN ND2 1 1
4 7300 1 1 35 ASN O O -3.050 8.421 -9.778 1.00 . A A . 35 ASN O 1 1
4 7301 1 1 35 ASN OD1 O 1.492 10.310 -10.754 1.00 . A A . 35 ASN OD1 1 1
4 7302 1 1 36 VAL C C -4.014 5.414 -7.838 1.00 . A A . 36 VAL C 1 1
4 7303 1 1 36 VAL CA C -3.232 5.751 -9.106 1.00 . A A . 36 VAL CA 1 1
4 7304 1 1 36 VAL CB C -2.801 4.437 -9.799 1.00 . A A . 36 VAL CB 1 1
4 7305 1 1 36 VAL CG1 C -2.181 4.725 -11.159 1.00 . A A . 36 VAL CG1 1 1
4 7306 1 1 36 VAL CG2 C -1.833 3.647 -8.927 1.00 . A A . 36 VAL CG2 1 1
4 7307 1 1 36 VAL H H -1.325 6.272 -8.337 1.00 . A A . 36 VAL H 1 1
4 7308 1 1 36 VAL HA H -3.890 6.279 -9.781 1.00 . A A . 36 VAL HA 1 1
4 7309 1 1 36 VAL HB H -3.682 3.833 -9.957 1.00 . A A . 36 VAL HB 1 1
4 7310 1 1 36 VAL HG11 H -2.907 5.220 -11.787 1.00 . A A . 36 VAL HG11 1 1
4 7311 1 1 36 VAL HG12 H -1.879 3.797 -11.620 1.00 . A A . 36 VAL HG12 1 1
4 7312 1 1 36 VAL HG13 H -1.319 5.362 -11.034 1.00 . A A . 36 VAL HG13 1 1
4 7313 1 1 36 VAL HG21 H -2.314 3.398 -7.993 1.00 . A A . 36 VAL HG21 1 1
4 7314 1 1 36 VAL HG22 H -0.955 4.245 -8.733 1.00 . A A . 36 VAL HG22 1 1
4 7315 1 1 36 VAL HG23 H -1.547 2.740 -9.437 1.00 . A A . 36 VAL HG23 1 1
4 7316 1 1 36 VAL N N -2.086 6.620 -8.842 1.00 . A A . 36 VAL N 1 1
4 7317 1 1 36 VAL O O -5.191 5.068 -7.908 1.00 . A A . 36 VAL O 1 1
4 7318 1 1 37 THR C C -4.826 6.306 -4.862 1.00 . A A . 37 THR C 1 1
4 7319 1 1 37 THR CA C -4.012 5.145 -5.436 1.00 . A A . 37 THR CA 1 1
4 7320 1 1 37 THR CB C -2.968 4.684 -4.406 1.00 . A A . 37 THR CB 1 1
4 7321 1 1 37 THR CG2 C -3.635 3.983 -3.234 1.00 . A A . 37 THR CG2 1 1
4 7322 1 1 37 THR H H -2.442 5.821 -6.675 1.00 . A A . 37 THR H 1 1
4 7323 1 1 37 THR HA H -4.677 4.318 -5.636 1.00 . A A . 37 THR HA 1 1
4 7324 1 1 37 THR HB H -2.438 5.550 -4.038 1.00 . A A . 37 THR HB 1 1
4 7325 1 1 37 THR HG1 H -2.271 2.880 -4.830 1.00 . A A . 37 THR HG1 1 1
4 7326 1 1 37 THR HG21 H -4.297 4.673 -2.733 1.00 . A A . 37 THR HG21 1 1
4 7327 1 1 37 THR HG22 H -2.878 3.640 -2.543 1.00 . A A . 37 THR HG22 1 1
4 7328 1 1 37 THR HG23 H -4.201 3.138 -3.596 1.00 . A A . 37 THR HG23 1 1
4 7329 1 1 37 THR N N -3.370 5.514 -6.687 1.00 . A A . 37 THR N 1 1
4 7330 1 1 37 THR O O -6.010 6.156 -4.551 1.00 . A A . 37 THR O 1 1
4 7331 1 1 37 THR OG1 O -2.033 3.793 -5.032 1.00 . A A . 37 THR OG1 1 1
4 7332 1 1 38 PHE C C -5.138 9.701 -5.139 1.00 . A A . 38 PHE C 1 1
4 7333 1 1 38 PHE CA C -4.850 8.613 -4.119 1.00 . A A . 38 PHE CA 1 1
4 7334 1 1 38 PHE CB C -3.972 9.186 -3.007 1.00 . A A . 38 PHE CB 1 1
4 7335 1 1 38 PHE CD1 C -4.491 7.945 -0.894 1.00 . A A . 38 PHE CD1 1 1
4 7336 1 1 38 PHE CD2 C -2.416 7.514 -1.985 1.00 . A A . 38 PHE CD2 1 1
4 7337 1 1 38 PHE CE1 C -4.167 7.032 0.088 1.00 . A A . 38 PHE CE1 1 1
4 7338 1 1 38 PHE CE2 C -2.086 6.601 -1.006 1.00 . A A . 38 PHE CE2 1 1
4 7339 1 1 38 PHE CG C -3.620 8.192 -1.941 1.00 . A A . 38 PHE CG 1 1
4 7340 1 1 38 PHE CZ C -2.962 6.361 0.034 1.00 . A A . 38 PHE CZ 1 1
4 7341 1 1 38 PHE H H -3.296 7.570 -5.102 1.00 . A A . 38 PHE H 1 1
4 7342 1 1 38 PHE HA H -5.783 8.275 -3.693 1.00 . A A . 38 PHE HA 1 1
4 7343 1 1 38 PHE HB2 H -3.052 9.552 -3.437 1.00 . A A . 38 PHE HB2 1 1
4 7344 1 1 38 PHE HB3 H -4.493 10.008 -2.538 1.00 . A A . 38 PHE HB3 1 1
4 7345 1 1 38 PHE HD1 H -5.433 8.468 -0.851 1.00 . A A . 38 PHE HD1 1 1
4 7346 1 1 38 PHE HD2 H -1.732 7.703 -2.799 1.00 . A A . 38 PHE HD2 1 1
4 7347 1 1 38 PHE HE1 H -4.853 6.844 0.901 1.00 . A A . 38 PHE HE1 1 1
4 7348 1 1 38 PHE HE2 H -1.143 6.077 -1.051 1.00 . A A . 38 PHE HE2 1 1
4 7349 1 1 38 PHE HZ H -2.705 5.647 0.801 1.00 . A A . 38 PHE HZ 1 1
4 7350 1 1 38 PHE N N -4.201 7.469 -4.744 1.00 . A A . 38 PHE N 1 1
4 7351 1 1 38 PHE O O -4.697 9.624 -6.287 1.00 . A A . 38 PHE O 1 1
4 7352 1 1 39 ASP C C -4.896 12.790 -5.505 1.00 . A A . 39 ASP C 1 1
4 7353 1 1 39 ASP CA C -6.138 11.890 -5.517 1.00 . A A . 39 ASP CA 1 1
4 7354 1 1 39 ASP CB C -7.366 12.637 -4.968 1.00 . A A . 39 ASP CB 1 1
4 7355 1 1 39 ASP CG C -7.986 13.592 -5.973 1.00 . A A . 39 ASP CG 1 1
4 7356 1 1 39 ASP H H -6.264 10.662 -3.802 1.00 . A A . 39 ASP H 1 1
4 7357 1 1 39 ASP HA H -6.334 11.569 -6.530 1.00 . A A . 39 ASP HA 1 1
4 7358 1 1 39 ASP HB2 H -8.116 11.915 -4.682 1.00 . A A . 39 ASP HB2 1 1
4 7359 1 1 39 ASP HB3 H -7.071 13.203 -4.097 1.00 . A A . 39 ASP HB3 1 1
4 7360 1 1 39 ASP N N -5.877 10.712 -4.704 1.00 . A A . 39 ASP N 1 1
4 7361 1 1 39 ASP O O -3.842 12.386 -5.007 1.00 . A A . 39 ASP O 1 1
4 7362 1 1 39 ASP OD1 O -7.564 14.766 -6.027 1.00 . A A . 39 ASP OD1 1 1
4 7363 1 1 39 ASP OD2 O -8.900 13.175 -6.713 1.00 . A A . 39 ASP OD2 1 1
4 7364 1 1 40 SER C C -3.381 15.266 -4.727 1.00 . A A . 40 SER C 1 1
4 7365 1 1 40 SER CA C -3.895 14.915 -6.124 1.00 . A A . 40 SER CA 1 1
4 7366 1 1 40 SER CB C -4.317 16.182 -6.876 1.00 . A A . 40 SER CB 1 1
4 7367 1 1 40 SER H H -5.898 14.283 -6.370 1.00 . A A . 40 SER H 1 1
4 7368 1 1 40 SER HA H -3.105 14.425 -6.673 1.00 . A A . 40 SER HA 1 1
4 7369 1 1 40 SER HB2 H -4.738 15.908 -7.831 1.00 . A A . 40 SER HB2 1 1
4 7370 1 1 40 SER HB3 H -5.060 16.709 -6.295 1.00 . A A . 40 SER HB3 1 1
4 7371 1 1 40 SER HG H -2.908 16.950 -8.017 1.00 . A A . 40 SER HG 1 1
4 7372 1 1 40 SER N N -5.018 13.995 -6.038 1.00 . A A . 40 SER N 1 1
4 7373 1 1 40 SER O O -2.209 15.045 -4.410 1.00 . A A . 40 SER O 1 1
4 7374 1 1 40 SER OG O -3.215 17.049 -7.099 1.00 . A A . 40 SER OG 1 1
4 7375 1 1 41 SER C C -4.836 15.492 -1.541 1.00 . A A . 41 SER C 1 1
4 7376 1 1 41 SER CA C -3.892 16.159 -2.539 1.00 . A A . 41 SER CA 1 1
4 7377 1 1 41 SER CB C -3.916 17.686 -2.390 1.00 . A A . 41 SER CB 1 1
4 7378 1 1 41 SER H H -5.195 15.912 -4.181 1.00 . A A . 41 SER H 1 1
4 7379 1 1 41 SER HA H -2.888 15.803 -2.360 1.00 . A A . 41 SER HA 1 1
4 7380 1 1 41 SER HB2 H -3.405 18.135 -3.228 1.00 . A A . 41 SER HB2 1 1
4 7381 1 1 41 SER HB3 H -4.942 18.027 -2.369 1.00 . A A . 41 SER HB3 1 1
4 7382 1 1 41 SER HG H -2.328 18.246 -1.367 1.00 . A A . 41 SER HG 1 1
4 7383 1 1 41 SER N N -4.263 15.784 -3.888 1.00 . A A . 41 SER N 1 1
4 7384 1 1 41 SER O O -5.603 14.597 -1.912 1.00 . A A . 41 SER O 1 1
4 7385 1 1 41 SER OG O -3.275 18.096 -1.191 1.00 . A A . 41 SER OG 1 1
4 7386 1 1 42 SER C C -5.232 13.850 0.955 1.00 . A A . 42 SER C 1 1
4 7387 1 1 42 SER CA C -5.567 15.336 0.787 1.00 . A A . 42 SER CA 1 1
4 7388 1 1 42 SER CB C -7.064 15.537 0.483 1.00 . A A . 42 SER CB 1 1
4 7389 1 1 42 SER H H -4.141 16.644 -0.064 1.00 . A A . 42 SER H 1 1
4 7390 1 1 42 SER HA H -5.322 15.853 1.703 1.00 . A A . 42 SER HA 1 1
4 7391 1 1 42 SER HB2 H -7.243 16.572 0.234 1.00 . A A . 42 SER HB2 1 1
4 7392 1 1 42 SER HB3 H -7.345 14.914 -0.354 1.00 . A A . 42 SER HB3 1 1
4 7393 1 1 42 SER HG H -8.709 14.812 1.284 1.00 . A A . 42 SER HG 1 1
4 7394 1 1 42 SER N N -4.759 15.913 -0.280 1.00 . A A . 42 SER N 1 1
4 7395 1 1 42 SER O O -4.185 13.385 0.499 1.00 . A A . 42 SER O 1 1
4 7396 1 1 42 SER OG O -7.876 15.195 1.598 1.00 . A A . 42 SER OG 1 1
4 7397 1 1 43 ALA C C -7.052 10.933 1.113 1.00 . A A . 43 ALA C 1 1
4 7398 1 1 43 ALA CA C -5.930 11.686 1.813 1.00 . A A . 43 ALA CA 1 1
4 7399 1 1 43 ALA CB C -5.895 11.350 3.295 1.00 . A A . 43 ALA CB 1 1
4 7400 1 1 43 ALA H H -6.901 13.554 2.006 1.00 . A A . 43 ALA H 1 1
4 7401 1 1 43 ALA HA H -4.985 11.402 1.375 1.00 . A A . 43 ALA HA 1 1
4 7402 1 1 43 ALA HB1 H -6.837 11.619 3.747 1.00 . A A . 43 ALA HB1 1 1
4 7403 1 1 43 ALA HB2 H -5.097 11.901 3.771 1.00 . A A . 43 ALA HB2 1 1
4 7404 1 1 43 ALA HB3 H -5.724 10.290 3.422 1.00 . A A . 43 ALA HB3 1 1
4 7405 1 1 43 ALA N N -6.105 13.117 1.627 1.00 . A A . 43 ALA N 1 1
4 7406 1 1 43 ALA O O -7.459 9.851 1.535 1.00 . A A . 43 ALA O 1 1
4 7407 1 1 44 THR C C -8.266 9.809 -1.593 1.00 . A A . 44 THR C 1 1
4 7408 1 1 44 THR CA C -8.666 10.975 -0.695 1.00 . A A . 44 THR CA 1 1
4 7409 1 1 44 THR CB C -9.313 12.068 -1.561 1.00 . A A . 44 THR CB 1 1
4 7410 1 1 44 THR CG2 C -10.734 11.684 -1.954 1.00 . A A . 44 THR CG2 1 1
4 7411 1 1 44 THR H H -7.100 12.328 -0.308 1.00 . A A . 44 THR H 1 1
4 7412 1 1 44 THR HA H -9.393 10.635 0.026 1.00 . A A . 44 THR HA 1 1
4 7413 1 1 44 THR HB H -8.726 12.195 -2.459 1.00 . A A . 44 THR HB 1 1
4 7414 1 1 44 THR HG1 H -9.608 13.131 0.081 1.00 . A A . 44 THR HG1 1 1
4 7415 1 1 44 THR HG21 H -11.324 11.524 -1.063 1.00 . A A . 44 THR HG21 1 1
4 7416 1 1 44 THR HG22 H -10.715 10.778 -2.541 1.00 . A A . 44 THR HG22 1 1
4 7417 1 1 44 THR HG23 H -11.173 12.481 -2.536 1.00 . A A . 44 THR HG23 1 1
4 7418 1 1 44 THR N N -7.528 11.511 0.024 1.00 . A A . 44 THR N 1 1
4 7419 1 1 44 THR O O -7.377 9.937 -2.439 1.00 . A A . 44 THR O 1 1
4 7420 1 1 44 THR OG1 O -9.334 13.304 -0.835 1.00 . A A . 44 THR OG1 1 1
4 7421 1 1 45 LEU C C -9.608 7.721 -3.511 1.00 . A A . 45 LEU C 1 1
4 7422 1 1 45 LEU CA C -8.756 7.529 -2.264 1.00 . A A . 45 LEU CA 1 1
4 7423 1 1 45 LEU CB C -9.165 6.237 -1.551 1.00 . A A . 45 LEU CB 1 1
4 7424 1 1 45 LEU CD1 C -8.847 4.644 0.351 1.00 . A A . 45 LEU CD1 1 1
4 7425 1 1 45 LEU CD2 C -6.911 5.248 -1.105 1.00 . A A . 45 LEU CD2 1 1
4 7426 1 1 45 LEU CG C -8.200 5.748 -0.471 1.00 . A A . 45 LEU CG 1 1
4 7427 1 1 45 LEU H H -9.520 8.606 -0.610 1.00 . A A . 45 LEU H 1 1
4 7428 1 1 45 LEU HA H -7.717 7.464 -2.552 1.00 . A A . 45 LEU HA 1 1
4 7429 1 1 45 LEU HB2 H -10.132 6.395 -1.094 1.00 . A A . 45 LEU HB2 1 1
4 7430 1 1 45 LEU HB3 H -9.261 5.459 -2.293 1.00 . A A . 45 LEU HB3 1 1
4 7431 1 1 45 LEU HD11 H -8.148 4.291 1.094 1.00 . A A . 45 LEU HD11 1 1
4 7432 1 1 45 LEU HD12 H -9.124 3.829 -0.299 1.00 . A A . 45 LEU HD12 1 1
4 7433 1 1 45 LEU HD13 H -9.728 5.032 0.840 1.00 . A A . 45 LEU HD13 1 1
4 7434 1 1 45 LEU HD21 H -6.239 4.899 -0.334 1.00 . A A . 45 LEU HD21 1 1
4 7435 1 1 45 LEU HD22 H -6.443 6.053 -1.652 1.00 . A A . 45 LEU HD22 1 1
4 7436 1 1 45 LEU HD23 H -7.132 4.435 -1.782 1.00 . A A . 45 LEU HD23 1 1
4 7437 1 1 45 LEU HG H -7.957 6.565 0.192 1.00 . A A . 45 LEU HG 1 1
4 7438 1 1 45 LEU N N -8.913 8.675 -1.384 1.00 . A A . 45 LEU N 1 1
4 7439 1 1 45 LEU O O -10.810 7.979 -3.414 1.00 . A A . 45 LEU O 1 1
4 7440 1 1 46 LYS C C -10.352 6.420 -6.308 1.00 . A A . 46 LYS C 1 1
4 7441 1 1 46 LYS CA C -9.710 7.756 -5.930 1.00 . A A . 46 LYS CA 1 1
4 7442 1 1 46 LYS CB C -8.767 8.253 -7.036 1.00 . A A . 46 LYS CB 1 1
4 7443 1 1 46 LYS CD C -6.648 7.892 -8.352 1.00 . A A . 46 LYS CD 1 1
4 7444 1 1 46 LYS CE C -7.286 8.482 -9.600 1.00 . A A . 46 LYS CE 1 1
4 7445 1 1 46 LYS CG C -7.678 7.264 -7.422 1.00 . A A . 46 LYS CG 1 1
4 7446 1 1 46 LYS H H -8.023 7.426 -4.691 1.00 . A A . 46 LYS H 1 1
4 7447 1 1 46 LYS HA H -10.492 8.485 -5.779 1.00 . A A . 46 LYS HA 1 1
4 7448 1 1 46 LYS HB2 H -9.350 8.468 -7.919 1.00 . A A . 46 LYS HB2 1 1
4 7449 1 1 46 LYS HB3 H -8.291 9.164 -6.703 1.00 . A A . 46 LYS HB3 1 1
4 7450 1 1 46 LYS HD2 H -6.133 8.680 -7.821 1.00 . A A . 46 LYS HD2 1 1
4 7451 1 1 46 LYS HD3 H -5.937 7.134 -8.647 1.00 . A A . 46 LYS HD3 1 1
4 7452 1 1 46 LYS HE2 H -7.811 7.698 -10.127 1.00 . A A . 46 LYS HE2 1 1
4 7453 1 1 46 LYS HE3 H -7.988 9.247 -9.301 1.00 . A A . 46 LYS HE3 1 1
4 7454 1 1 46 LYS HG2 H -7.179 6.926 -6.525 1.00 . A A . 46 LYS HG2 1 1
4 7455 1 1 46 LYS HG3 H -8.134 6.422 -7.920 1.00 . A A . 46 LYS HG3 1 1
4 7456 1 1 46 LYS HZ1 H -5.645 9.719 -9.969 1.00 . A A . 46 LYS HZ1 1 1
4 7457 1 1 46 LYS HZ2 H -6.744 9.635 -11.257 1.00 . A A . 46 LYS HZ2 1 1
4 7458 1 1 46 LYS HZ3 H -5.698 8.333 -10.951 1.00 . A A . 46 LYS HZ3 1 1
4 7459 1 1 46 LYS N N -8.987 7.614 -4.675 1.00 . A A . 46 LYS N 1 1
4 7460 1 1 46 LYS NZ N -6.273 9.082 -10.506 1.00 . A A . 46 LYS NZ 1 1
4 7461 1 1 46 LYS O O -9.911 5.372 -5.835 1.00 . A A . 46 LYS O 1 1
4 7462 1 1 47 PRO C C -11.210 4.075 -7.927 1.00 . A A . 47 PRO C 1 1
4 7463 1 1 47 PRO CA C -12.138 5.238 -7.564 1.00 . A A . 47 PRO CA 1 1
4 7464 1 1 47 PRO CB C -12.931 5.694 -8.798 1.00 . A A . 47 PRO CB 1 1
4 7465 1 1 47 PRO CD C -12.032 7.649 -7.693 1.00 . A A . 47 PRO CD 1 1
4 7466 1 1 47 PRO CG C -12.656 7.157 -8.969 1.00 . A A . 47 PRO CG 1 1
4 7467 1 1 47 PRO HA H -12.829 4.909 -6.802 1.00 . A A . 47 PRO HA 1 1
4 7468 1 1 47 PRO HB2 H -12.601 5.134 -9.660 1.00 . A A . 47 PRO HB2 1 1
4 7469 1 1 47 PRO HB3 H -13.983 5.512 -8.634 1.00 . A A . 47 PRO HB3 1 1
4 7470 1 1 47 PRO HD2 H -11.284 8.399 -7.906 1.00 . A A . 47 PRO HD2 1 1
4 7471 1 1 47 PRO HD3 H -12.787 8.043 -7.029 1.00 . A A . 47 PRO HD3 1 1
4 7472 1 1 47 PRO HG2 H -11.974 7.303 -9.793 1.00 . A A . 47 PRO HG2 1 1
4 7473 1 1 47 PRO HG3 H -13.582 7.680 -9.158 1.00 . A A . 47 PRO HG3 1 1
4 7474 1 1 47 PRO N N -11.418 6.443 -7.134 1.00 . A A . 47 PRO N 1 1
4 7475 1 1 47 PRO O O -11.422 2.947 -7.479 1.00 . A A . 47 PRO O 1 1
4 7476 1 1 48 ALA C C -8.518 2.733 -7.891 1.00 . A A . 48 ALA C 1 1
4 7477 1 1 48 ALA CA C -9.212 3.329 -9.113 1.00 . A A . 48 ALA CA 1 1
4 7478 1 1 48 ALA CB C -8.182 3.907 -10.073 1.00 . A A . 48 ALA CB 1 1
4 7479 1 1 48 ALA H H -10.072 5.269 -9.070 1.00 . A A . 48 ALA H 1 1
4 7480 1 1 48 ALA HA H -9.747 2.547 -9.629 1.00 . A A . 48 ALA HA 1 1
4 7481 1 1 48 ALA HB1 H -8.684 4.299 -10.945 1.00 . A A . 48 ALA HB1 1 1
4 7482 1 1 48 ALA HB2 H -7.494 3.130 -10.371 1.00 . A A . 48 ALA HB2 1 1
4 7483 1 1 48 ALA HB3 H -7.640 4.700 -9.582 1.00 . A A . 48 ALA HB3 1 1
4 7484 1 1 48 ALA N N -10.179 4.353 -8.724 1.00 . A A . 48 ALA N 1 1
4 7485 1 1 48 ALA O O -8.480 1.514 -7.719 1.00 . A A . 48 ALA O 1 1
4 7486 1 1 49 GLY C C -8.174 2.403 -4.886 1.00 . A A . 49 GLY C 1 1
4 7487 1 1 49 GLY CA C -7.278 3.154 -5.851 1.00 . A A . 49 GLY CA 1 1
4 7488 1 1 49 GLY H H -8.071 4.559 -7.218 1.00 . A A . 49 GLY H 1 1
4 7489 1 1 49 GLY HA2 H -6.468 2.506 -6.151 1.00 . A A . 49 GLY HA2 1 1
4 7490 1 1 49 GLY HA3 H -6.866 4.016 -5.347 1.00 . A A . 49 GLY HA3 1 1
4 7491 1 1 49 GLY N N -7.983 3.601 -7.038 1.00 . A A . 49 GLY N 1 1
4 7492 1 1 49 GLY O O -7.770 1.387 -4.321 1.00 . A A . 49 GLY O 1 1
4 7493 1 1 50 ALA C C -10.686 0.847 -4.303 1.00 . A A . 50 ALA C 1 1
4 7494 1 1 50 ALA CA C -10.357 2.254 -3.815 1.00 . A A . 50 ALA CA 1 1
4 7495 1 1 50 ALA CB C -11.622 3.092 -3.713 1.00 . A A . 50 ALA CB 1 1
4 7496 1 1 50 ALA H H -9.651 3.723 -5.171 1.00 . A A . 50 ALA H 1 1
4 7497 1 1 50 ALA HA H -9.914 2.190 -2.831 1.00 . A A . 50 ALA HA 1 1
4 7498 1 1 50 ALA HB1 H -12.300 2.634 -3.007 1.00 . A A . 50 ALA HB1 1 1
4 7499 1 1 50 ALA HB2 H -12.095 3.145 -4.683 1.00 . A A . 50 ALA HB2 1 1
4 7500 1 1 50 ALA HB3 H -11.371 4.088 -3.380 1.00 . A A . 50 ALA HB3 1 1
4 7501 1 1 50 ALA N N -9.394 2.896 -4.702 1.00 . A A . 50 ALA N 1 1
4 7502 1 1 50 ALA O O -10.778 -0.095 -3.511 1.00 . A A . 50 ALA O 1 1
4 7503 1 1 51 ASN C C -9.901 -1.485 -6.070 1.00 . A A . 51 ASN C 1 1
4 7504 1 1 51 ASN CA C -11.124 -0.582 -6.223 1.00 . A A . 51 ASN CA 1 1
4 7505 1 1 51 ASN CB C -11.477 -0.398 -7.704 1.00 . A A . 51 ASN CB 1 1
4 7506 1 1 51 ASN CG C -12.171 -1.608 -8.310 1.00 . A A . 51 ASN CG 1 1
4 7507 1 1 51 ASN H H -10.798 1.509 -6.186 1.00 . A A . 51 ASN H 1 1
4 7508 1 1 51 ASN HA H -11.961 -1.029 -5.707 1.00 . A A . 51 ASN HA 1 1
4 7509 1 1 51 ASN HB2 H -12.133 0.454 -7.805 1.00 . A A . 51 ASN HB2 1 1
4 7510 1 1 51 ASN HB3 H -10.570 -0.213 -8.260 1.00 . A A . 51 ASN HB3 1 1
4 7511 1 1 51 ASN HD21 H -13.158 -0.430 -9.578 1.00 . A A . 51 ASN HD21 1 1
4 7512 1 1 51 ASN HD22 H -13.475 -2.127 -9.713 1.00 . A A . 51 ASN HD22 1 1
4 7513 1 1 51 ASN N N -10.853 0.712 -5.612 1.00 . A A . 51 ASN N 1 1
4 7514 1 1 51 ASN ND2 N -13.021 -1.366 -9.298 1.00 . A A . 51 ASN ND2 1 1
4 7515 1 1 51 ASN O O -10.017 -2.654 -5.703 1.00 . A A . 51 ASN O 1 1
4 7516 1 1 51 ASN OD1 O -11.953 -2.746 -7.897 1.00 . A A . 51 ASN OD1 1 1
4 7517 1 1 52 THR C C -7.276 -2.194 -4.786 1.00 . A A . 52 THR C 1 1
4 7518 1 1 52 THR CA C -7.465 -1.634 -6.199 1.00 . A A . 52 THR CA 1 1
4 7519 1 1 52 THR CB C -6.276 -0.717 -6.551 1.00 . A A . 52 THR CB 1 1
4 7520 1 1 52 THR CG2 C -4.953 -1.460 -6.441 1.00 . A A . 52 THR CG2 1 1
4 7521 1 1 52 THR H H -8.709 0.029 -6.601 1.00 . A A . 52 THR H 1 1
4 7522 1 1 52 THR HA H -7.482 -2.453 -6.903 1.00 . A A . 52 THR HA 1 1
4 7523 1 1 52 THR HB H -6.263 0.111 -5.855 1.00 . A A . 52 THR HB 1 1
4 7524 1 1 52 THR HG1 H -7.197 0.375 -7.918 1.00 . A A . 52 THR HG1 1 1
4 7525 1 1 52 THR HG21 H -4.944 -2.282 -7.143 1.00 . A A . 52 THR HG21 1 1
4 7526 1 1 52 THR HG22 H -4.837 -1.843 -5.438 1.00 . A A . 52 THR HG22 1 1
4 7527 1 1 52 THR HG23 H -4.140 -0.786 -6.665 1.00 . A A . 52 THR HG23 1 1
4 7528 1 1 52 THR N N -8.727 -0.912 -6.319 1.00 . A A . 52 THR N 1 1
4 7529 1 1 52 THR O O -6.943 -3.367 -4.611 1.00 . A A . 52 THR O 1 1
4 7530 1 1 52 THR OG1 O -6.427 -0.205 -7.880 1.00 . A A . 52 THR OG1 1 1
4 7531 1 1 53 LEU C C -8.353 -2.902 -2.067 1.00 . A A . 53 LEU C 1 1
4 7532 1 1 53 LEU CA C -7.376 -1.777 -2.385 1.00 . A A . 53 LEU CA 1 1
4 7533 1 1 53 LEU CB C -7.613 -0.600 -1.434 1.00 . A A . 53 LEU CB 1 1
4 7534 1 1 53 LEU CD1 C -6.891 1.607 -0.501 1.00 . A A . 53 LEU CD1 1 1
4 7535 1 1 53 LEU CD2 C -5.176 -0.073 -1.182 1.00 . A A . 53 LEU CD2 1 1
4 7536 1 1 53 LEU CG C -6.552 0.500 -1.483 1.00 . A A . 53 LEU CG 1 1
4 7537 1 1 53 LEU H H -7.755 -0.424 -3.977 1.00 . A A . 53 LEU H 1 1
4 7538 1 1 53 LEU HA H -6.371 -2.142 -2.241 1.00 . A A . 53 LEU HA 1 1
4 7539 1 1 53 LEU HB2 H -8.570 -0.160 -1.672 1.00 . A A . 53 LEU HB2 1 1
4 7540 1 1 53 LEU HB3 H -7.653 -0.984 -0.424 1.00 . A A . 53 LEU HB3 1 1
4 7541 1 1 53 LEU HD11 H -6.965 1.195 0.495 1.00 . A A . 53 LEU HD11 1 1
4 7542 1 1 53 LEU HD12 H -7.834 2.057 -0.776 1.00 . A A . 53 LEU HD12 1 1
4 7543 1 1 53 LEU HD13 H -6.115 2.359 -0.523 1.00 . A A . 53 LEU HD13 1 1
4 7544 1 1 53 LEU HD21 H -5.182 -0.524 -0.201 1.00 . A A . 53 LEU HD21 1 1
4 7545 1 1 53 LEU HD22 H -4.441 0.718 -1.210 1.00 . A A . 53 LEU HD22 1 1
4 7546 1 1 53 LEU HD23 H -4.928 -0.821 -1.921 1.00 . A A . 53 LEU HD23 1 1
4 7547 1 1 53 LEU HG H -6.530 0.928 -2.475 1.00 . A A . 53 LEU HG 1 1
4 7548 1 1 53 LEU N N -7.502 -1.354 -3.778 1.00 . A A . 53 LEU N 1 1
4 7549 1 1 53 LEU O O -8.045 -3.801 -1.285 1.00 . A A . 53 LEU O 1 1
4 7550 1 1 54 THR C C -10.056 -5.204 -3.119 1.00 . A A . 54 THR C 1 1
4 7551 1 1 54 THR CA C -10.527 -3.885 -2.503 1.00 . A A . 54 THR CA 1 1
4 7552 1 1 54 THR CB C -11.873 -3.455 -3.118 1.00 . A A . 54 THR CB 1 1
4 7553 1 1 54 THR CG2 C -12.951 -4.502 -2.885 1.00 . A A . 54 THR CG2 1 1
4 7554 1 1 54 THR H H -9.712 -2.101 -3.290 1.00 . A A . 54 THR H 1 1
4 7555 1 1 54 THR HA H -10.667 -4.025 -1.441 1.00 . A A . 54 THR HA 1 1
4 7556 1 1 54 THR HB H -11.742 -3.322 -4.182 1.00 . A A . 54 THR HB 1 1
4 7557 1 1 54 THR HG1 H -11.843 -1.481 -2.992 1.00 . A A . 54 THR HG1 1 1
4 7558 1 1 54 THR HG21 H -13.879 -4.169 -3.327 1.00 . A A . 54 THR HG21 1 1
4 7559 1 1 54 THR HG22 H -13.090 -4.646 -1.824 1.00 . A A . 54 THR HG22 1 1
4 7560 1 1 54 THR HG23 H -12.650 -5.435 -3.340 1.00 . A A . 54 THR HG23 1 1
4 7561 1 1 54 THR N N -9.522 -2.852 -2.689 1.00 . A A . 54 THR N 1 1
4 7562 1 1 54 THR O O -10.281 -6.275 -2.557 1.00 . A A . 54 THR O 1 1
4 7563 1 1 54 THR OG1 O -12.284 -2.209 -2.536 1.00 . A A . 54 THR OG1 1 1
4 7564 1 1 55 GLY C C -7.734 -6.926 -3.970 1.00 . A A . 55 GLY C 1 1
4 7565 1 1 55 GLY CA C -8.787 -6.299 -4.867 1.00 . A A . 55 GLY CA 1 1
4 7566 1 1 55 GLY H H -9.284 -4.243 -4.698 1.00 . A A . 55 GLY H 1 1
4 7567 1 1 55 GLY HA2 H -9.566 -7.024 -5.057 1.00 . A A . 55 GLY HA2 1 1
4 7568 1 1 55 GLY HA3 H -8.328 -6.022 -5.805 1.00 . A A . 55 GLY HA3 1 1
4 7569 1 1 55 GLY N N -9.377 -5.117 -4.259 1.00 . A A . 55 GLY N 1 1
4 7570 1 1 55 GLY O O -7.669 -8.150 -3.830 1.00 . A A . 55 GLY O 1 1
4 7571 1 1 56 VAL C C -6.568 -7.209 -1.205 1.00 . A A . 56 VAL C 1 1
4 7572 1 1 56 VAL CA C -5.907 -6.538 -2.407 1.00 . A A . 56 VAL CA 1 1
4 7573 1 1 56 VAL CB C -5.020 -5.370 -1.917 1.00 . A A . 56 VAL CB 1 1
4 7574 1 1 56 VAL CG1 C -3.962 -5.861 -0.939 1.00 . A A . 56 VAL CG1 1 1
4 7575 1 1 56 VAL CG2 C -4.366 -4.662 -3.092 1.00 . A A . 56 VAL CG2 1 1
4 7576 1 1 56 VAL H H -6.993 -5.118 -3.545 1.00 . A A . 56 VAL H 1 1
4 7577 1 1 56 VAL HA H -5.279 -7.258 -2.911 1.00 . A A . 56 VAL HA 1 1
4 7578 1 1 56 VAL HB H -5.650 -4.658 -1.404 1.00 . A A . 56 VAL HB 1 1
4 7579 1 1 56 VAL HG11 H -4.443 -6.286 -0.071 1.00 . A A . 56 VAL HG11 1 1
4 7580 1 1 56 VAL HG12 H -3.339 -5.031 -0.637 1.00 . A A . 56 VAL HG12 1 1
4 7581 1 1 56 VAL HG13 H -3.354 -6.612 -1.418 1.00 . A A . 56 VAL HG13 1 1
4 7582 1 1 56 VAL HG21 H -3.783 -5.372 -3.662 1.00 . A A . 56 VAL HG21 1 1
4 7583 1 1 56 VAL HG22 H -3.719 -3.881 -2.723 1.00 . A A . 56 VAL HG22 1 1
4 7584 1 1 56 VAL HG23 H -5.129 -4.231 -3.724 1.00 . A A . 56 VAL HG23 1 1
4 7585 1 1 56 VAL N N -6.917 -6.080 -3.352 1.00 . A A . 56 VAL N 1 1
4 7586 1 1 56 VAL O O -6.192 -8.315 -0.812 1.00 . A A . 56 VAL O 1 1
4 7587 1 1 57 ALA C C -9.000 -8.377 0.149 1.00 . A A . 57 ALA C 1 1
4 7588 1 1 57 ALA CA C -8.307 -7.065 0.501 1.00 . A A . 57 ALA CA 1 1
4 7589 1 1 57 ALA CB C -9.322 -6.043 0.990 1.00 . A A . 57 ALA CB 1 1
4 7590 1 1 57 ALA H H -7.820 -5.663 -1.010 1.00 . A A . 57 ALA H 1 1
4 7591 1 1 57 ALA HA H -7.600 -7.246 1.298 1.00 . A A . 57 ALA HA 1 1
4 7592 1 1 57 ALA HB1 H -8.817 -5.115 1.220 1.00 . A A . 57 ALA HB1 1 1
4 7593 1 1 57 ALA HB2 H -9.809 -6.416 1.879 1.00 . A A . 57 ALA HB2 1 1
4 7594 1 1 57 ALA HB3 H -10.060 -5.870 0.220 1.00 . A A . 57 ALA HB3 1 1
4 7595 1 1 57 ALA N N -7.571 -6.540 -0.644 1.00 . A A . 57 ALA N 1 1
4 7596 1 1 57 ALA O O -9.133 -9.263 0.990 1.00 . A A . 57 ALA O 1 1
4 7597 1 1 58 MET C C -9.100 -10.893 -1.466 1.00 . A A . 58 MET C 1 1
4 7598 1 1 58 MET CA C -10.054 -9.708 -1.602 1.00 . A A . 58 MET CA 1 1
4 7599 1 1 58 MET CB C -10.452 -9.524 -3.068 1.00 . A A . 58 MET CB 1 1
4 7600 1 1 58 MET CE C -12.464 -9.155 -5.472 1.00 . A A . 58 MET CE 1 1
4 7601 1 1 58 MET CG C -11.058 -10.762 -3.708 1.00 . A A . 58 MET CG 1 1
4 7602 1 1 58 MET H H -9.335 -7.721 -1.707 1.00 . A A . 58 MET H 1 1
4 7603 1 1 58 MET HA H -10.940 -9.898 -1.015 1.00 . A A . 58 MET HA 1 1
4 7604 1 1 58 MET HB2 H -11.177 -8.724 -3.133 1.00 . A A . 58 MET HB2 1 1
4 7605 1 1 58 MET HB3 H -9.574 -9.245 -3.633 1.00 . A A . 58 MET HB3 1 1
4 7606 1 1 58 MET HE1 H -11.998 -8.324 -4.964 1.00 . A A . 58 MET HE1 1 1
4 7607 1 1 58 MET HE2 H -13.376 -9.424 -4.961 1.00 . A A . 58 MET HE2 1 1
4 7608 1 1 58 MET HE3 H -12.693 -8.873 -6.490 1.00 . A A . 58 MET HE3 1 1
4 7609 1 1 58 MET HG2 H -10.383 -11.593 -3.564 1.00 . A A . 58 MET HG2 1 1
4 7610 1 1 58 MET HG3 H -12.002 -10.978 -3.229 1.00 . A A . 58 MET HG3 1 1
4 7611 1 1 58 MET N N -9.431 -8.490 -1.101 1.00 . A A . 58 MET N 1 1
4 7612 1 1 58 MET O O -9.491 -11.967 -1.008 1.00 . A A . 58 MET O 1 1
4 7613 1 1 58 MET SD S -11.342 -10.553 -5.476 1.00 . A A . 58 MET SD 1 1
4 7614 1 1 59 VAL C C -6.478 -12.031 -0.312 1.00 . A A . 59 VAL C 1 1
4 7615 1 1 59 VAL CA C -6.835 -11.734 -1.769 1.00 . A A . 59 VAL CA 1 1
4 7616 1 1 59 VAL CB C -5.560 -11.352 -2.555 1.00 . A A . 59 VAL CB 1 1
4 7617 1 1 59 VAL CG1 C -4.594 -12.523 -2.619 1.00 . A A . 59 VAL CG1 1 1
4 7618 1 1 59 VAL CG2 C -5.914 -10.878 -3.958 1.00 . A A . 59 VAL CG2 1 1
4 7619 1 1 59 VAL H H -7.589 -9.795 -2.188 1.00 . A A . 59 VAL H 1 1
4 7620 1 1 59 VAL HA H -7.253 -12.627 -2.213 1.00 . A A . 59 VAL HA 1 1
4 7621 1 1 59 VAL HB H -5.071 -10.540 -2.036 1.00 . A A . 59 VAL HB 1 1
4 7622 1 1 59 VAL HG11 H -3.710 -12.231 -3.167 1.00 . A A . 59 VAL HG11 1 1
4 7623 1 1 59 VAL HG12 H -5.069 -13.355 -3.117 1.00 . A A . 59 VAL HG12 1 1
4 7624 1 1 59 VAL HG13 H -4.316 -12.816 -1.616 1.00 . A A . 59 VAL HG13 1 1
4 7625 1 1 59 VAL HG21 H -6.553 -10.009 -3.894 1.00 . A A . 59 VAL HG21 1 1
4 7626 1 1 59 VAL HG22 H -6.430 -11.666 -4.485 1.00 . A A . 59 VAL HG22 1 1
4 7627 1 1 59 VAL HG23 H -5.010 -10.621 -4.491 1.00 . A A . 59 VAL HG23 1 1
4 7628 1 1 59 VAL N N -7.844 -10.682 -1.845 1.00 . A A . 59 VAL N 1 1
4 7629 1 1 59 VAL O O -6.088 -13.149 0.035 1.00 . A A . 59 VAL O 1 1
4 7630 1 1 60 LEU C C -7.513 -12.023 2.599 1.00 . A A . 60 LEU C 1 1
4 7631 1 1 60 LEU CA C -6.393 -11.195 1.973 1.00 . A A . 60 LEU CA 1 1
4 7632 1 1 60 LEU CB C -6.286 -9.834 2.666 1.00 . A A . 60 LEU CB 1 1
4 7633 1 1 60 LEU CD1 C -5.194 -7.586 2.867 1.00 . A A . 60 LEU CD1 1 1
4 7634 1 1 60 LEU CD2 C -3.814 -9.590 2.307 1.00 . A A . 60 LEU CD2 1 1
4 7635 1 1 60 LEU CG C -5.171 -8.923 2.146 1.00 . A A . 60 LEU CG 1 1
4 7636 1 1 60 LEU H H -6.901 -10.147 0.204 1.00 . A A . 60 LEU H 1 1
4 7637 1 1 60 LEU HA H -5.460 -11.728 2.093 1.00 . A A . 60 LEU HA 1 1
4 7638 1 1 60 LEU HB2 H -7.228 -9.319 2.546 1.00 . A A . 60 LEU HB2 1 1
4 7639 1 1 60 LEU HB3 H -6.119 -10.005 3.718 1.00 . A A . 60 LEU HB3 1 1
4 7640 1 1 60 LEU HD11 H -4.409 -6.954 2.480 1.00 . A A . 60 LEU HD11 1 1
4 7641 1 1 60 LEU HD12 H -5.040 -7.744 3.925 1.00 . A A . 60 LEU HD12 1 1
4 7642 1 1 60 LEU HD13 H -6.151 -7.108 2.711 1.00 . A A . 60 LEU HD13 1 1
4 7643 1 1 60 LEU HD21 H -3.795 -10.507 1.739 1.00 . A A . 60 LEU HD21 1 1
4 7644 1 1 60 LEU HD22 H -3.644 -9.810 3.351 1.00 . A A . 60 LEU HD22 1 1
4 7645 1 1 60 LEU HD23 H -3.041 -8.927 1.947 1.00 . A A . 60 LEU HD23 1 1
4 7646 1 1 60 LEU HG H -5.330 -8.736 1.093 1.00 . A A . 60 LEU HG 1 1
4 7647 1 1 60 LEU N N -6.630 -11.027 0.544 1.00 . A A . 60 LEU N 1 1
4 7648 1 1 60 LEU O O -7.326 -12.667 3.632 1.00 . A A . 60 LEU O 1 1
4 7649 1 1 61 LYS C C -9.548 -14.274 1.931 1.00 . A A . 61 LYS C 1 1
4 7650 1 1 61 LYS CA C -9.805 -12.836 2.360 1.00 . A A . 61 LYS CA 1 1
4 7651 1 1 61 LYS CB C -11.098 -12.349 1.706 1.00 . A A . 61 LYS CB 1 1
4 7652 1 1 61 LYS CD C -12.544 -10.379 1.213 1.00 . A A . 61 LYS CD 1 1
4 7653 1 1 61 LYS CE C -13.299 -9.204 1.803 1.00 . A A . 61 LYS CE 1 1
4 7654 1 1 61 LYS CG C -11.603 -11.014 2.220 1.00 . A A . 61 LYS CG 1 1
4 7655 1 1 61 LYS H H -8.795 -11.369 1.212 1.00 . A A . 61 LYS H 1 1
4 7656 1 1 61 LYS HA H -9.906 -12.795 3.435 1.00 . A A . 61 LYS HA 1 1
4 7657 1 1 61 LYS HB2 H -10.931 -12.254 0.643 1.00 . A A . 61 LYS HB2 1 1
4 7658 1 1 61 LYS HB3 H -11.870 -13.087 1.871 1.00 . A A . 61 LYS HB3 1 1
4 7659 1 1 61 LYS HD2 H -11.966 -10.031 0.371 1.00 . A A . 61 LYS HD2 1 1
4 7660 1 1 61 LYS HD3 H -13.254 -11.123 0.882 1.00 . A A . 61 LYS HD3 1 1
4 7661 1 1 61 LYS HE2 H -12.588 -8.529 2.256 1.00 . A A . 61 LYS HE2 1 1
4 7662 1 1 61 LYS HE3 H -13.824 -8.692 1.009 1.00 . A A . 61 LYS HE3 1 1
4 7663 1 1 61 LYS HG2 H -12.131 -11.171 3.149 1.00 . A A . 61 LYS HG2 1 1
4 7664 1 1 61 LYS HG3 H -10.761 -10.357 2.382 1.00 . A A . 61 LYS HG3 1 1
4 7665 1 1 61 LYS HZ1 H -13.785 -9.918 3.708 1.00 . A A . 61 LYS HZ1 1 1
4 7666 1 1 61 LYS HZ2 H -14.833 -10.445 2.487 1.00 . A A . 61 LYS HZ2 1 1
4 7667 1 1 61 LYS HZ3 H -14.930 -8.850 3.056 1.00 . A A . 61 LYS HZ3 1 1
4 7668 1 1 61 LYS N N -8.683 -11.989 1.966 1.00 . A A . 61 LYS N 1 1
4 7669 1 1 61 LYS NZ N -14.278 -9.633 2.835 1.00 . A A . 61 LYS NZ 1 1
4 7670 1 1 61 LYS O O -9.960 -15.225 2.601 1.00 . A A . 61 LYS O 1 1
4 7671 1 1 62 GLU C C -7.558 -16.463 1.096 1.00 . A A . 62 GLU C 1 1
4 7672 1 1 62 GLU CA C -8.575 -15.721 0.235 1.00 . A A . 62 GLU CA 1 1
4 7673 1 1 62 GLU CB C -8.054 -15.574 -1.199 1.00 . A A . 62 GLU CB 1 1
4 7674 1 1 62 GLU CD C -8.520 -14.785 -3.557 1.00 . A A . 62 GLU CD 1 1
4 7675 1 1 62 GLU CG C -9.050 -14.918 -2.145 1.00 . A A . 62 GLU CG 1 1
4 7676 1 1 62 GLU H H -8.575 -13.611 0.320 1.00 . A A . 62 GLU H 1 1
4 7677 1 1 62 GLU HA H -9.493 -16.289 0.215 1.00 . A A . 62 GLU HA 1 1
4 7678 1 1 62 GLU HB2 H -7.156 -14.975 -1.184 1.00 . A A . 62 GLU HB2 1 1
4 7679 1 1 62 GLU HB3 H -7.815 -16.555 -1.584 1.00 . A A . 62 GLU HB3 1 1
4 7680 1 1 62 GLU HG2 H -9.948 -15.514 -2.172 1.00 . A A . 62 GLU HG2 1 1
4 7681 1 1 62 GLU HG3 H -9.284 -13.932 -1.770 1.00 . A A . 62 GLU HG3 1 1
4 7682 1 1 62 GLU N N -8.875 -14.415 0.796 1.00 . A A . 62 GLU N 1 1
4 7683 1 1 62 GLU O O -7.676 -17.670 1.309 1.00 . A A . 62 GLU O 1 1
4 7684 1 1 62 GLU OE1 O -8.399 -15.820 -4.247 1.00 . A A . 62 GLU OE1 1 1
4 7685 1 1 62 GLU OE2 O -8.233 -13.650 -3.989 1.00 . A A . 62 GLU OE2 1 1
4 7686 1 1 63 TYR C C -5.383 -15.593 3.743 1.00 . A A . 63 TYR C 1 1
4 7687 1 1 63 TYR CA C -5.529 -16.341 2.421 1.00 . A A . 63 TYR CA 1 1
4 7688 1 1 63 TYR CB C -4.217 -16.400 1.632 1.00 . A A . 63 TYR CB 1 1
4 7689 1 1 63 TYR CD1 C -4.569 -18.542 0.350 1.00 . A A . 63 TYR CD1 1 1
4 7690 1 1 63 TYR CD2 C -4.450 -16.503 -0.887 1.00 . A A . 63 TYR CD2 1 1
4 7691 1 1 63 TYR CE1 C -4.780 -19.243 -0.818 1.00 . A A . 63 TYR CE1 1 1
4 7692 1 1 63 TYR CE2 C -4.671 -17.200 -2.059 1.00 . A A . 63 TYR CE2 1 1
4 7693 1 1 63 TYR CG C -4.393 -17.162 0.338 1.00 . A A . 63 TYR CG 1 1
4 7694 1 1 63 TYR CZ C -4.837 -18.568 -2.017 1.00 . A A . 63 TYR CZ 1 1
4 7695 1 1 63 TYR H H -6.541 -14.772 1.423 1.00 . A A . 63 TYR H 1 1
4 7696 1 1 63 TYR HA H -5.842 -17.352 2.639 1.00 . A A . 63 TYR HA 1 1
4 7697 1 1 63 TYR HB2 H -3.891 -15.397 1.396 1.00 . A A . 63 TYR HB2 1 1
4 7698 1 1 63 TYR HB3 H -3.463 -16.901 2.219 1.00 . A A . 63 TYR HB3 1 1
4 7699 1 1 63 TYR HD1 H -4.526 -19.069 1.293 1.00 . A A . 63 TYR HD1 1 1
4 7700 1 1 63 TYR HD2 H -4.318 -15.433 -0.915 1.00 . A A . 63 TYR HD2 1 1
4 7701 1 1 63 TYR HE1 H -4.910 -20.314 -0.789 1.00 . A A . 63 TYR HE1 1 1
4 7702 1 1 63 TYR HE2 H -4.712 -16.673 -3.003 1.00 . A A . 63 TYR HE2 1 1
4 7703 1 1 63 TYR HH H -5.810 -19.862 -3.049 1.00 . A A . 63 TYR HH 1 1
4 7704 1 1 63 TYR N N -6.570 -15.737 1.602 1.00 . A A . 63 TYR N 1 1
4 7705 1 1 63 TYR O O -4.853 -14.482 3.793 1.00 . A A . 63 TYR O 1 1
4 7706 1 1 63 TYR OH O -5.067 -19.263 -3.177 1.00 . A A . 63 TYR OH 1 1
4 7707 1 1 64 PRO C C -4.814 -15.004 6.781 1.00 . A A . 64 PRO C 1 1
4 7708 1 1 64 PRO CA C -6.073 -15.584 6.136 1.00 . A A . 64 PRO CA 1 1
4 7709 1 1 64 PRO CB C -6.644 -16.708 7.011 1.00 . A A . 64 PRO CB 1 1
4 7710 1 1 64 PRO CD C -6.243 -17.651 4.857 1.00 . A A . 64 PRO CD 1 1
4 7711 1 1 64 PRO CG C -6.264 -17.971 6.322 1.00 . A A . 64 PRO CG 1 1
4 7712 1 1 64 PRO HA H -6.810 -14.798 6.057 1.00 . A A . 64 PRO HA 1 1
4 7713 1 1 64 PRO HB2 H -6.211 -16.651 7.997 1.00 . A A . 64 PRO HB2 1 1
4 7714 1 1 64 PRO HB3 H -7.718 -16.606 7.079 1.00 . A A . 64 PRO HB3 1 1
4 7715 1 1 64 PRO HD2 H -5.508 -18.255 4.348 1.00 . A A . 64 PRO HD2 1 1
4 7716 1 1 64 PRO HD3 H -7.221 -17.798 4.424 1.00 . A A . 64 PRO HD3 1 1
4 7717 1 1 64 PRO HG2 H -5.285 -18.285 6.651 1.00 . A A . 64 PRO HG2 1 1
4 7718 1 1 64 PRO HG3 H -6.996 -18.738 6.529 1.00 . A A . 64 PRO HG3 1 1
4 7719 1 1 64 PRO N N -5.862 -16.228 4.829 1.00 . A A . 64 PRO N 1 1
4 7720 1 1 64 PRO O O -4.781 -13.822 7.109 1.00 . A A . 64 PRO O 1 1
4 7721 1 1 65 LYS C C -1.678 -14.532 6.933 1.00 . A A . 65 LYS C 1 1
4 7722 1 1 65 LYS CA C -2.631 -15.376 7.760 1.00 . A A . 65 LYS CA 1 1
4 7723 1 1 65 LYS CB C -1.872 -16.547 8.384 1.00 . A A . 65 LYS CB 1 1
4 7724 1 1 65 LYS CD C -3.235 -18.631 8.439 1.00 . A A . 65 LYS CD 1 1
4 7725 1 1 65 LYS CE C -2.073 -19.481 7.948 1.00 . A A . 65 LYS CE 1 1
4 7726 1 1 65 LYS CG C -2.733 -17.453 9.241 1.00 . A A . 65 LYS CG 1 1
4 7727 1 1 65 LYS H H -3.782 -16.709 6.568 1.00 . A A . 65 LYS H 1 1
4 7728 1 1 65 LYS HA H -3.015 -14.757 8.558 1.00 . A A . 65 LYS HA 1 1
4 7729 1 1 65 LYS HB2 H -1.443 -17.141 7.592 1.00 . A A . 65 LYS HB2 1 1
4 7730 1 1 65 LYS HB3 H -1.073 -16.156 9.000 1.00 . A A . 65 LYS HB3 1 1
4 7731 1 1 65 LYS HD2 H -3.881 -19.236 9.058 1.00 . A A . 65 LYS HD2 1 1
4 7732 1 1 65 LYS HD3 H -3.785 -18.256 7.585 1.00 . A A . 65 LYS HD3 1 1
4 7733 1 1 65 LYS HE2 H -1.544 -18.930 7.185 1.00 . A A . 65 LYS HE2 1 1
4 7734 1 1 65 LYS HE3 H -1.408 -19.670 8.779 1.00 . A A . 65 LYS HE3 1 1
4 7735 1 1 65 LYS HG2 H -2.144 -17.815 10.070 1.00 . A A . 65 LYS HG2 1 1
4 7736 1 1 65 LYS HG3 H -3.577 -16.890 9.611 1.00 . A A . 65 LYS HG3 1 1
4 7737 1 1 65 LYS HZ1 H -3.025 -21.326 8.113 1.00 . A A . 65 LYS HZ1 1 1
4 7738 1 1 65 LYS HZ2 H -1.699 -21.328 7.056 1.00 . A A . 65 LYS HZ2 1 1
4 7739 1 1 65 LYS HZ3 H -3.164 -20.621 6.576 1.00 . A A . 65 LYS HZ3 1 1
4 7740 1 1 65 LYS N N -3.780 -15.817 6.973 1.00 . A A . 65 LYS N 1 1
4 7741 1 1 65 LYS NZ N -2.522 -20.776 7.382 1.00 . A A . 65 LYS NZ 1 1
4 7742 1 1 65 LYS O O -0.652 -15.013 6.445 1.00 . A A . 65 LYS O 1 1
4 7743 1 1 66 THR C C -1.176 -10.982 6.806 1.00 . A A . 66 THR C 1 1
4 7744 1 1 66 THR CA C -1.195 -12.323 6.072 1.00 . A A . 66 THR CA 1 1
4 7745 1 1 66 THR CB C -1.650 -12.131 4.612 1.00 . A A . 66 THR CB 1 1
4 7746 1 1 66 THR CG2 C -1.170 -13.285 3.743 1.00 . A A . 66 THR CG2 1 1
4 7747 1 1 66 THR H H -2.920 -12.992 7.088 1.00 . A A . 66 THR H 1 1
4 7748 1 1 66 THR HA H -0.192 -12.721 6.062 1.00 . A A . 66 THR HA 1 1
4 7749 1 1 66 THR HB H -1.222 -11.213 4.235 1.00 . A A . 66 THR HB 1 1
4 7750 1 1 66 THR HG1 H -3.449 -12.904 4.317 1.00 . A A . 66 THR HG1 1 1
4 7751 1 1 66 THR HG21 H -1.570 -14.214 4.124 1.00 . A A . 66 THR HG21 1 1
4 7752 1 1 66 THR HG22 H -0.091 -13.326 3.761 1.00 . A A . 66 THR HG22 1 1
4 7753 1 1 66 THR HG23 H -1.506 -13.135 2.728 1.00 . A A . 66 THR HG23 1 1
4 7754 1 1 66 THR N N -2.041 -13.279 6.759 1.00 . A A . 66 THR N 1 1
4 7755 1 1 66 THR O O -2.212 -10.333 6.979 1.00 . A A . 66 THR O 1 1
4 7756 1 1 66 THR OG1 O -3.082 -12.042 4.551 1.00 . A A . 66 THR OG1 1 1
4 7757 1 1 67 ALA C C 0.317 -8.208 6.927 1.00 . A A . 67 ALA C 1 1
4 7758 1 1 67 ALA CA C 0.182 -9.321 7.950 1.00 . A A . 67 ALA CA 1 1
4 7759 1 1 67 ALA CB C 1.400 -9.359 8.859 1.00 . A A . 67 ALA CB 1 1
4 7760 1 1 67 ALA H H 0.781 -11.184 7.145 1.00 . A A . 67 ALA H 1 1
4 7761 1 1 67 ALA HA H -0.694 -9.138 8.558 1.00 . A A . 67 ALA HA 1 1
4 7762 1 1 67 ALA HB1 H 1.299 -10.167 9.566 1.00 . A A . 67 ALA HB1 1 1
4 7763 1 1 67 ALA HB2 H 1.479 -8.423 9.392 1.00 . A A . 67 ALA HB2 1 1
4 7764 1 1 67 ALA HB3 H 2.288 -9.510 8.264 1.00 . A A . 67 ALA HB3 1 1
4 7765 1 1 67 ALA N N 0.003 -10.596 7.273 1.00 . A A . 67 ALA N 1 1
4 7766 1 1 67 ALA O O 0.925 -8.401 5.874 1.00 . A A . 67 ALA O 1 1
4 7767 1 1 68 VAL C C 0.269 -4.680 6.945 1.00 . A A . 68 VAL C 1 1
4 7768 1 1 68 VAL CA C -0.278 -5.946 6.301 1.00 . A A . 68 VAL CA 1 1
4 7769 1 1 68 VAL CB C -1.719 -5.664 5.814 1.00 . A A . 68 VAL CB 1 1
4 7770 1 1 68 VAL CG1 C -1.722 -4.613 4.716 1.00 . A A . 68 VAL CG1 1 1
4 7771 1 1 68 VAL CG2 C -2.397 -6.941 5.341 1.00 . A A . 68 VAL CG2 1 1
4 7772 1 1 68 VAL H H -0.647 -6.935 8.130 1.00 . A A . 68 VAL H 1 1
4 7773 1 1 68 VAL HA H 0.328 -6.202 5.447 1.00 . A A . 68 VAL HA 1 1
4 7774 1 1 68 VAL HB H -2.283 -5.275 6.650 1.00 . A A . 68 VAL HB 1 1
4 7775 1 1 68 VAL HG11 H -1.122 -4.958 3.887 1.00 . A A . 68 VAL HG11 1 1
4 7776 1 1 68 VAL HG12 H -1.309 -3.692 5.100 1.00 . A A . 68 VAL HG12 1 1
4 7777 1 1 68 VAL HG13 H -2.734 -4.442 4.382 1.00 . A A . 68 VAL HG13 1 1
4 7778 1 1 68 VAL HG21 H -1.842 -7.361 4.516 1.00 . A A . 68 VAL HG21 1 1
4 7779 1 1 68 VAL HG22 H -3.403 -6.716 5.022 1.00 . A A . 68 VAL HG22 1 1
4 7780 1 1 68 VAL HG23 H -2.429 -7.653 6.153 1.00 . A A . 68 VAL HG23 1 1
4 7781 1 1 68 VAL N N -0.247 -7.054 7.237 1.00 . A A . 68 VAL N 1 1
4 7782 1 1 68 VAL O O -0.441 -3.993 7.676 1.00 . A A . 68 VAL O 1 1
4 7783 1 1 69 ASN C C 2.014 -2.094 6.044 1.00 . A A . 69 ASN C 1 1
4 7784 1 1 69 ASN CA C 2.076 -3.114 7.169 1.00 . A A . 69 ASN CA 1 1
4 7785 1 1 69 ASN CB C 3.506 -3.251 7.728 1.00 . A A . 69 ASN CB 1 1
4 7786 1 1 69 ASN CG C 4.538 -3.712 6.714 1.00 . A A . 69 ASN CG 1 1
4 7787 1 1 69 ASN H H 2.101 -5.005 6.207 1.00 . A A . 69 ASN H 1 1
4 7788 1 1 69 ASN HA H 1.430 -2.766 7.964 1.00 . A A . 69 ASN HA 1 1
4 7789 1 1 69 ASN HB2 H 3.823 -2.293 8.108 1.00 . A A . 69 ASN HB2 1 1
4 7790 1 1 69 ASN HB3 H 3.491 -3.962 8.542 1.00 . A A . 69 ASN HB3 1 1
4 7791 1 1 69 ASN HD21 H 4.291 -5.599 7.293 1.00 . A A . 69 ASN HD21 1 1
4 7792 1 1 69 ASN HD22 H 5.447 -5.335 6.035 1.00 . A A . 69 ASN HD22 1 1
4 7793 1 1 69 ASN N N 1.532 -4.378 6.707 1.00 . A A . 69 ASN N 1 1
4 7794 1 1 69 ASN ND2 N 4.783 -5.011 6.673 1.00 . A A . 69 ASN ND2 1 1
4 7795 1 1 69 ASN O O 2.520 -2.324 4.945 1.00 . A A . 69 ASN O 1 1
4 7796 1 1 69 ASN OD1 O 5.138 -2.906 6.004 1.00 . A A . 69 ASN OD1 1 1
4 7797 1 1 70 VAL C C 1.922 1.309 5.728 1.00 . A A . 70 VAL C 1 1
4 7798 1 1 70 VAL CA C 1.168 0.052 5.318 1.00 . A A . 70 VAL CA 1 1
4 7799 1 1 70 VAL CB C -0.329 0.372 5.075 1.00 . A A . 70 VAL CB 1 1
4 7800 1 1 70 VAL CG1 C -1.005 -0.779 4.347 1.00 . A A . 70 VAL CG1 1 1
4 7801 1 1 70 VAL CG2 C -1.061 0.665 6.377 1.00 . A A . 70 VAL CG2 1 1
4 7802 1 1 70 VAL H H 0.976 -0.858 7.213 1.00 . A A . 70 VAL H 1 1
4 7803 1 1 70 VAL HA H 1.587 -0.311 4.392 1.00 . A A . 70 VAL HA 1 1
4 7804 1 1 70 VAL HB H -0.391 1.249 4.448 1.00 . A A . 70 VAL HB 1 1
4 7805 1 1 70 VAL HG11 H -2.050 -0.548 4.199 1.00 . A A . 70 VAL HG11 1 1
4 7806 1 1 70 VAL HG12 H -0.915 -1.680 4.936 1.00 . A A . 70 VAL HG12 1 1
4 7807 1 1 70 VAL HG13 H -0.531 -0.927 3.388 1.00 . A A . 70 VAL HG13 1 1
4 7808 1 1 70 VAL HG21 H -2.095 0.892 6.163 1.00 . A A . 70 VAL HG21 1 1
4 7809 1 1 70 VAL HG22 H -0.600 1.511 6.867 1.00 . A A . 70 VAL HG22 1 1
4 7810 1 1 70 VAL HG23 H -1.008 -0.197 7.025 1.00 . A A . 70 VAL HG23 1 1
4 7811 1 1 70 VAL N N 1.345 -0.988 6.312 1.00 . A A . 70 VAL N 1 1
4 7812 1 1 70 VAL O O 1.548 2.004 6.678 1.00 . A A . 70 VAL O 1 1
4 7813 1 1 71 ILE C C 3.778 3.721 4.180 1.00 . A A . 71 ILE C 1 1
4 7814 1 1 71 ILE CA C 3.827 2.732 5.337 1.00 . A A . 71 ILE CA 1 1
4 7815 1 1 71 ILE CB C 5.287 2.327 5.625 1.00 . A A . 71 ILE CB 1 1
4 7816 1 1 71 ILE CD1 C 6.721 0.606 6.849 1.00 . A A . 71 ILE CD1 1 1
4 7817 1 1 71 ILE CG1 C 5.328 1.136 6.591 1.00 . A A . 71 ILE CG1 1 1
4 7818 1 1 71 ILE CG2 C 6.051 3.507 6.207 1.00 . A A . 71 ILE CG2 1 1
4 7819 1 1 71 ILE H H 3.276 0.978 4.297 1.00 . A A . 71 ILE H 1 1
4 7820 1 1 71 ILE HA H 3.423 3.203 6.221 1.00 . A A . 71 ILE HA 1 1
4 7821 1 1 71 ILE HB H 5.755 2.046 4.695 1.00 . A A . 71 ILE HB 1 1
4 7822 1 1 71 ILE HD11 H 6.666 -0.244 7.512 1.00 . A A . 71 ILE HD11 1 1
4 7823 1 1 71 ILE HD12 H 7.320 1.381 7.304 1.00 . A A . 71 ILE HD12 1 1
4 7824 1 1 71 ILE HD13 H 7.170 0.307 5.914 1.00 . A A . 71 ILE HD13 1 1
4 7825 1 1 71 ILE HG12 H 4.908 1.437 7.540 1.00 . A A . 71 ILE HG12 1 1
4 7826 1 1 71 ILE HG13 H 4.734 0.331 6.181 1.00 . A A . 71 ILE HG13 1 1
4 7827 1 1 71 ILE HG21 H 7.071 3.212 6.406 1.00 . A A . 71 ILE HG21 1 1
4 7828 1 1 71 ILE HG22 H 5.582 3.822 7.128 1.00 . A A . 71 ILE HG22 1 1
4 7829 1 1 71 ILE HG23 H 6.044 4.325 5.502 1.00 . A A . 71 ILE HG23 1 1
4 7830 1 1 71 ILE N N 3.010 1.575 5.034 1.00 . A A . 71 ILE N 1 1
4 7831 1 1 71 ILE O O 4.202 3.413 3.064 1.00 . A A . 71 ILE O 1 1
4 7832 1 1 72 GLY C C 4.188 6.945 3.497 1.00 . A A . 72 GLY C 1 1
4 7833 1 1 72 GLY CA C 3.098 5.903 3.409 1.00 . A A . 72 GLY CA 1 1
4 7834 1 1 72 GLY H H 2.900 5.080 5.348 1.00 . A A . 72 GLY H 1 1
4 7835 1 1 72 GLY HA2 H 3.150 5.422 2.441 1.00 . A A . 72 GLY HA2 1 1
4 7836 1 1 72 GLY HA3 H 2.138 6.390 3.508 1.00 . A A . 72 GLY HA3 1 1
4 7837 1 1 72 GLY N N 3.222 4.894 4.440 1.00 . A A . 72 GLY N 1 1
4 7838 1 1 72 GLY O O 4.131 7.837 4.340 1.00 . A A . 72 GLY O 1 1
4 7839 1 1 73 TYR C C 6.082 8.972 1.812 1.00 . A A . 73 TYR C 1 1
4 7840 1 1 73 TYR CA C 6.332 7.721 2.651 1.00 . A A . 73 TYR CA 1 1
4 7841 1 1 73 TYR CB C 7.567 7.007 2.098 1.00 . A A . 73 TYR CB 1 1
4 7842 1 1 73 TYR CD1 C 7.225 4.509 2.222 1.00 . A A . 73 TYR CD1 1 1
4 7843 1 1 73 TYR CD2 C 8.782 5.502 3.726 1.00 . A A . 73 TYR CD2 1 1
4 7844 1 1 73 TYR CE1 C 7.506 3.265 2.747 1.00 . A A . 73 TYR CE1 1 1
4 7845 1 1 73 TYR CE2 C 9.064 4.259 4.259 1.00 . A A . 73 TYR CE2 1 1
4 7846 1 1 73 TYR CG C 7.855 5.649 2.703 1.00 . A A . 73 TYR CG 1 1
4 7847 1 1 73 TYR CZ C 8.426 3.144 3.761 1.00 . A A . 73 TYR CZ 1 1
4 7848 1 1 73 TYR H H 5.121 6.147 1.923 1.00 . A A . 73 TYR H 1 1
4 7849 1 1 73 TYR HA H 6.513 8.009 3.676 1.00 . A A . 73 TYR HA 1 1
4 7850 1 1 73 TYR HB2 H 7.439 6.867 1.036 1.00 . A A . 73 TYR HB2 1 1
4 7851 1 1 73 TYR HB3 H 8.434 7.632 2.265 1.00 . A A . 73 TYR HB3 1 1
4 7852 1 1 73 TYR HD1 H 6.503 4.606 1.426 1.00 . A A . 73 TYR HD1 1 1
4 7853 1 1 73 TYR HD2 H 9.278 6.380 4.115 1.00 . A A . 73 TYR HD2 1 1
4 7854 1 1 73 TYR HE1 H 7.004 2.392 2.358 1.00 . A A . 73 TYR HE1 1 1
4 7855 1 1 73 TYR HE2 H 9.785 4.166 5.056 1.00 . A A . 73 TYR HE2 1 1
4 7856 1 1 73 TYR HH H 8.796 1.273 3.549 1.00 . A A . 73 TYR HH 1 1
4 7857 1 1 73 TYR N N 5.173 6.839 2.618 1.00 . A A . 73 TYR N 1 1
4 7858 1 1 73 TYR O O 5.002 9.148 1.240 1.00 . A A . 73 TYR O 1 1
4 7859 1 1 73 TYR OH O 8.712 1.900 4.276 1.00 . A A . 73 TYR OH 1 1
4 7860 1 1 74 THR C C 8.389 11.716 0.854 1.00 . A A . 74 THR C 1 1
4 7861 1 1 74 THR CA C 7.018 11.029 0.908 1.00 . A A . 74 THR CA 1 1
4 7862 1 1 74 THR CB C 5.936 12.004 1.434 1.00 . A A . 74 THR CB 1 1
4 7863 1 1 74 THR CG2 C 6.348 12.638 2.756 1.00 . A A . 74 THR CG2 1 1
4 7864 1 1 74 THR H H 7.910 9.663 2.254 1.00 . A A . 74 THR H 1 1
4 7865 1 1 74 THR HA H 6.742 10.722 -0.092 1.00 . A A . 74 THR HA 1 1
4 7866 1 1 74 THR HB H 5.026 11.443 1.597 1.00 . A A . 74 THR HB 1 1
4 7867 1 1 74 THR HG1 H 5.045 13.659 0.839 1.00 . A A . 74 THR HG1 1 1
4 7868 1 1 74 THR HG21 H 7.305 13.124 2.638 1.00 . A A . 74 THR HG21 1 1
4 7869 1 1 74 THR HG22 H 6.422 11.873 3.515 1.00 . A A . 74 THR HG22 1 1
4 7870 1 1 74 THR HG23 H 5.607 13.367 3.052 1.00 . A A . 74 THR HG23 1 1
4 7871 1 1 74 THR N N 7.091 9.834 1.735 1.00 . A A . 74 THR N 1 1
4 7872 1 1 74 THR O O 9.401 11.116 1.216 1.00 . A A . 74 THR O 1 1
4 7873 1 1 74 THR OG1 O 5.674 13.030 0.469 1.00 . A A . 74 THR OG1 1 1
4 7874 1 1 75 ASP C C 9.637 14.891 1.286 1.00 . A A . 75 ASP C 1 1
4 7875 1 1 75 ASP CA C 9.677 13.702 0.320 1.00 . A A . 75 ASP CA 1 1
4 7876 1 1 75 ASP CB C 9.947 14.168 -1.113 1.00 . A A . 75 ASP CB 1 1
4 7877 1 1 75 ASP CG C 9.068 15.322 -1.535 1.00 . A A . 75 ASP CG 1 1
4 7878 1 1 75 ASP H H 7.594 13.378 0.076 1.00 . A A . 75 ASP H 1 1
4 7879 1 1 75 ASP HA H 10.471 13.038 0.626 1.00 . A A . 75 ASP HA 1 1
4 7880 1 1 75 ASP HB2 H 10.977 14.480 -1.195 1.00 . A A . 75 ASP HB2 1 1
4 7881 1 1 75 ASP HB3 H 9.774 13.343 -1.789 1.00 . A A . 75 ASP HB3 1 1
4 7882 1 1 75 ASP N N 8.428 12.954 0.384 1.00 . A A . 75 ASP N 1 1
4 7883 1 1 75 ASP O O 8.789 14.944 2.177 1.00 . A A . 75 ASP O 1 1
4 7884 1 1 75 ASP OD1 O 7.852 15.119 -1.723 1.00 . A A . 75 ASP OD1 1 1
4 7885 1 1 75 ASP OD2 O 9.599 16.437 -1.681 1.00 . A A . 75 ASP OD2 1 1
4 7886 1 1 76 SER C C 10.051 18.243 1.595 1.00 . A A . 76 SER C 1 1
4 7887 1 1 76 SER CA C 10.705 16.936 2.066 1.00 . A A . 76 SER CA 1 1
4 7888 1 1 76 SER CB C 12.192 17.169 2.329 1.00 . A A . 76 SER CB 1 1
4 7889 1 1 76 SER H H 11.128 15.810 0.320 1.00 . A A . 76 SER H 1 1
4 7890 1 1 76 SER HA H 10.236 16.632 2.988 1.00 . A A . 76 SER HA 1 1
4 7891 1 1 76 SER HB2 H 12.684 17.423 1.403 1.00 . A A . 76 SER HB2 1 1
4 7892 1 1 76 SER HB3 H 12.308 17.978 3.035 1.00 . A A . 76 SER HB3 1 1
4 7893 1 1 76 SER HG H 13.018 16.160 3.796 1.00 . A A . 76 SER HG 1 1
4 7894 1 1 76 SER N N 10.548 15.843 1.110 1.00 . A A . 76 SER N 1 1
4 7895 1 1 76 SER O O 9.997 19.219 2.349 1.00 . A A . 76 SER O 1 1
4 7896 1 1 76 SER OG O 12.804 16.005 2.864 1.00 . A A . 76 SER OG 1 1
4 7897 1 1 77 THR C C 7.652 19.814 0.556 1.00 . A A . 77 THR C 1 1
4 7898 1 1 77 THR CA C 8.947 19.477 -0.184 1.00 . A A . 77 THR CA 1 1
4 7899 1 1 77 THR CB C 8.648 19.316 -1.686 1.00 . A A . 77 THR CB 1 1
4 7900 1 1 77 THR CG2 C 8.179 20.626 -2.301 1.00 . A A . 77 THR CG2 1 1
4 7901 1 1 77 THR H H 9.604 17.459 -0.197 1.00 . A A . 77 THR H 1 1
4 7902 1 1 77 THR HA H 9.644 20.292 -0.060 1.00 . A A . 77 THR HA 1 1
4 7903 1 1 77 THR HB H 7.867 18.578 -1.806 1.00 . A A . 77 THR HB 1 1
4 7904 1 1 77 THR HG1 H 9.893 17.896 -2.255 1.00 . A A . 77 THR HG1 1 1
4 7905 1 1 77 THR HG21 H 7.286 20.963 -1.794 1.00 . A A . 77 THR HG21 1 1
4 7906 1 1 77 THR HG22 H 7.964 20.476 -3.348 1.00 . A A . 77 THR HG22 1 1
4 7907 1 1 77 THR HG23 H 8.955 21.369 -2.194 1.00 . A A . 77 THR HG23 1 1
4 7908 1 1 77 THR N N 9.562 18.270 0.362 1.00 . A A . 77 THR N 1 1
4 7909 1 1 77 THR O O 6.737 18.995 0.627 1.00 . A A . 77 THR O 1 1
4 7910 1 1 77 THR OG1 O 9.825 18.864 -2.365 1.00 . A A . 77 THR OG1 1 1
4 7911 1 1 78 GLY C C 6.624 21.372 3.343 1.00 . A A . 78 GLY C 1 1
4 7912 1 1 78 GLY CA C 6.412 21.439 1.846 1.00 . A A . 78 GLY CA 1 1
4 7913 1 1 78 GLY H H 8.356 21.628 1.031 1.00 . A A . 78 GLY H 1 1
4 7914 1 1 78 GLY HA2 H 6.172 22.456 1.569 1.00 . A A . 78 GLY HA2 1 1
4 7915 1 1 78 GLY HA3 H 5.586 20.798 1.580 1.00 . A A . 78 GLY HA3 1 1
4 7916 1 1 78 GLY N N 7.590 21.017 1.115 1.00 . A A . 78 GLY N 1 1
4 7917 1 1 78 GLY O O 5.852 21.935 4.119 1.00 . A A . 78 GLY O 1 1
4 7918 1 1 79 GLY C C 7.915 19.062 5.534 1.00 . A A . 79 GLY C 1 1
4 7919 1 1 79 GLY CA C 7.973 20.521 5.152 1.00 . A A . 79 GLY CA 1 1
4 7920 1 1 79 GLY H H 8.289 20.307 3.076 1.00 . A A . 79 GLY H 1 1
4 7921 1 1 79 GLY HA2 H 8.960 20.906 5.366 1.00 . A A . 79 GLY HA2 1 1
4 7922 1 1 79 GLY HA3 H 7.246 21.066 5.731 1.00 . A A . 79 GLY HA3 1 1
4 7923 1 1 79 GLY N N 7.690 20.699 3.745 1.00 . A A . 79 GLY N 1 1
4 7924 1 1 79 GLY O O 6.881 18.419 5.356 1.00 . A A . 79 GLY O 1 1
4 7925 1 1 80 HIS C C 8.027 16.670 7.341 1.00 . A A . 80 HIS C 1 1
4 7926 1 1 80 HIS CA C 9.115 17.111 6.358 1.00 . A A . 80 HIS CA 1 1
4 7927 1 1 80 HIS CB C 10.522 16.736 6.875 1.00 . A A . 80 HIS CB 1 1
4 7928 1 1 80 HIS CD2 C 10.535 16.381 9.448 1.00 . A A . 80 HIS CD2 1 1
4 7929 1 1 80 HIS CE1 C 11.590 18.204 10.036 1.00 . A A . 80 HIS CE1 1 1
4 7930 1 1 80 HIS CG C 10.805 17.073 8.315 1.00 . A A . 80 HIS CG 1 1
4 7931 1 1 80 HIS H H 9.789 19.119 6.241 1.00 . A A . 80 HIS H 1 1
4 7932 1 1 80 HIS HA H 8.947 16.588 5.428 1.00 . A A . 80 HIS HA 1 1
4 7933 1 1 80 HIS HB2 H 10.657 15.672 6.761 1.00 . A A . 80 HIS HB2 1 1
4 7934 1 1 80 HIS HB3 H 11.258 17.245 6.267 1.00 . A A . 80 HIS HB3 1 1
4 7935 1 1 80 HIS HD1 H 11.804 18.934 8.131 1.00 . A A . 80 HIS HD1 1 1
4 7936 1 1 80 HIS HD2 H 10.022 15.432 9.511 1.00 . A A . 80 HIS HD2 1 1
4 7937 1 1 80 HIS HE1 H 12.068 18.970 10.631 1.00 . A A . 80 HIS HE1 1 1
4 7938 1 1 80 HIS HE2 H 10.804 16.945 11.447 1.00 . A A . 80 HIS HE2 1 1
4 7939 1 1 80 HIS N N 9.018 18.535 6.059 1.00 . A A . 80 HIS N 1 1
4 7940 1 1 80 HIS ND1 N 11.468 18.213 8.720 1.00 . A A . 80 HIS ND1 1 1
4 7941 1 1 80 HIS NE2 N 11.031 17.103 10.501 1.00 . A A . 80 HIS NE2 1 1
4 7942 1 1 80 HIS O O 7.564 15.539 7.275 1.00 . A A . 80 HIS O 1 1
4 7943 1 1 81 ASP C C 5.195 17.242 8.515 1.00 . A A . 81 ASP C 1 1
4 7944 1 1 81 ASP CA C 6.553 17.258 9.201 1.00 . A A . 81 ASP CA 1 1
4 7945 1 1 81 ASP CB C 6.509 18.289 10.340 1.00 . A A . 81 ASP CB 1 1
4 7946 1 1 81 ASP CG C 7.718 18.251 11.251 1.00 . A A . 81 ASP CG 1 1
4 7947 1 1 81 ASP H H 8.033 18.461 8.248 1.00 . A A . 81 ASP H 1 1
4 7948 1 1 81 ASP HA H 6.748 16.273 9.611 1.00 . A A . 81 ASP HA 1 1
4 7949 1 1 81 ASP HB2 H 6.445 19.277 9.912 1.00 . A A . 81 ASP HB2 1 1
4 7950 1 1 81 ASP HB3 H 5.627 18.107 10.938 1.00 . A A . 81 ASP HB3 1 1
4 7951 1 1 81 ASP N N 7.616 17.567 8.237 1.00 . A A . 81 ASP N 1 1
4 7952 1 1 81 ASP O O 4.464 16.259 8.588 1.00 . A A . 81 ASP O 1 1
4 7953 1 1 81 ASP OD1 O 7.690 17.517 12.260 1.00 . A A . 81 ASP OD1 1 1
4 7954 1 1 81 ASP OD2 O 8.697 18.978 10.983 1.00 . A A . 81 ASP OD2 1 1
4 7955 1 1 82 LEU C C 3.340 17.430 6.152 1.00 . A A . 82 LEU C 1 1
4 7956 1 1 82 LEU CA C 3.566 18.501 7.212 1.00 . A A . 82 LEU CA 1 1
4 7957 1 1 82 LEU CB C 3.458 19.888 6.580 1.00 . A A . 82 LEU CB 1 1
4 7958 1 1 82 LEU CD1 C 3.581 22.375 6.800 1.00 . A A . 82 LEU CD1 1 1
4 7959 1 1 82 LEU CD2 C 2.535 21.018 8.620 1.00 . A A . 82 LEU CD2 1 1
4 7960 1 1 82 LEU CG C 3.618 21.056 7.552 1.00 . A A . 82 LEU CG 1 1
4 7961 1 1 82 LEU H H 5.526 19.065 7.778 1.00 . A A . 82 LEU H 1 1
4 7962 1 1 82 LEU HA H 2.809 18.402 7.974 1.00 . A A . 82 LEU HA 1 1
4 7963 1 1 82 LEU HB2 H 4.220 19.973 5.819 1.00 . A A . 82 LEU HB2 1 1
4 7964 1 1 82 LEU HB3 H 2.490 19.972 6.107 1.00 . A A . 82 LEU HB3 1 1
4 7965 1 1 82 LEU HD11 H 3.682 23.190 7.499 1.00 . A A . 82 LEU HD11 1 1
4 7966 1 1 82 LEU HD12 H 2.639 22.462 6.278 1.00 . A A . 82 LEU HD12 1 1
4 7967 1 1 82 LEU HD13 H 4.393 22.405 6.089 1.00 . A A . 82 LEU HD13 1 1
4 7968 1 1 82 LEU HD21 H 2.621 20.103 9.187 1.00 . A A . 82 LEU HD21 1 1
4 7969 1 1 82 LEU HD22 H 1.564 21.059 8.150 1.00 . A A . 82 LEU HD22 1 1
4 7970 1 1 82 LEU HD23 H 2.650 21.864 9.283 1.00 . A A . 82 LEU HD23 1 1
4 7971 1 1 82 LEU HG H 4.576 20.978 8.043 1.00 . A A . 82 LEU HG 1 1
4 7972 1 1 82 LEU N N 4.869 18.341 7.849 1.00 . A A . 82 LEU N 1 1
4 7973 1 1 82 LEU O O 2.280 16.800 6.104 1.00 . A A . 82 LEU O 1 1
4 7974 1 1 83 ASN C C 4.181 14.830 4.851 1.00 . A A . 83 ASN C 1 1
4 7975 1 1 83 ASN CA C 4.285 16.234 4.251 1.00 . A A . 83 ASN CA 1 1
4 7976 1 1 83 ASN CB C 5.526 16.362 3.356 1.00 . A A . 83 ASN CB 1 1
4 7977 1 1 83 ASN CG C 5.245 16.073 1.891 1.00 . A A . 83 ASN CG 1 1
4 7978 1 1 83 ASN H H 5.173 17.751 5.428 1.00 . A A . 83 ASN H 1 1
4 7979 1 1 83 ASN HA H 3.400 16.433 3.664 1.00 . A A . 83 ASN HA 1 1
4 7980 1 1 83 ASN HB2 H 5.913 17.366 3.433 1.00 . A A . 83 ASN HB2 1 1
4 7981 1 1 83 ASN HB3 H 6.279 15.667 3.701 1.00 . A A . 83 ASN HB3 1 1
4 7982 1 1 83 ASN HD21 H 7.143 15.549 1.609 1.00 . A A . 83 ASN HD21 1 1
4 7983 1 1 83 ASN HD22 H 6.119 15.460 0.215 1.00 . A A . 83 ASN HD22 1 1
4 7984 1 1 83 ASN N N 4.352 17.221 5.321 1.00 . A A . 83 ASN N 1 1
4 7985 1 1 83 ASN ND2 N 6.269 15.651 1.165 1.00 . A A . 83 ASN ND2 1 1
4 7986 1 1 83 ASN O O 3.477 13.967 4.330 1.00 . A A . 83 ASN O 1 1
4 7987 1 1 83 ASN OD1 O 4.128 16.249 1.408 1.00 . A A . 83 ASN OD1 1 1
4 7988 1 1 84 MET C C 3.386 13.082 7.183 1.00 . A A . 84 MET C 1 1
4 7989 1 1 84 MET CA C 4.810 13.371 6.718 1.00 . A A . 84 MET CA 1 1
4 7990 1 1 84 MET CB C 5.738 13.443 7.934 1.00 . A A . 84 MET CB 1 1
4 7991 1 1 84 MET CE C 6.834 10.650 10.837 1.00 . A A . 84 MET CE 1 1
4 7992 1 1 84 MET CG C 5.825 12.160 8.737 1.00 . A A . 84 MET CG 1 1
4 7993 1 1 84 MET H H 5.443 15.352 6.318 1.00 . A A . 84 MET H 1 1
4 7994 1 1 84 MET HA H 5.139 12.578 6.064 1.00 . A A . 84 MET HA 1 1
4 7995 1 1 84 MET HB2 H 6.732 13.695 7.596 1.00 . A A . 84 MET HB2 1 1
4 7996 1 1 84 MET HB3 H 5.385 14.227 8.589 1.00 . A A . 84 MET HB3 1 1
4 7997 1 1 84 MET HE1 H 7.473 10.581 11.705 1.00 . A A . 84 MET HE1 1 1
4 7998 1 1 84 MET HE2 H 7.151 9.929 10.099 1.00 . A A . 84 MET HE2 1 1
4 7999 1 1 84 MET HE3 H 5.813 10.447 11.125 1.00 . A A . 84 MET HE3 1 1
4 8000 1 1 84 MET HG2 H 4.839 11.905 9.098 1.00 . A A . 84 MET HG2 1 1
4 8001 1 1 84 MET HG3 H 6.186 11.382 8.091 1.00 . A A . 84 MET HG3 1 1
4 8002 1 1 84 MET N N 4.869 14.630 5.976 1.00 . A A . 84 MET N 1 1
4 8003 1 1 84 MET O O 2.885 11.966 7.041 1.00 . A A . 84 MET O 1 1
4 8004 1 1 84 MET SD S 6.943 12.300 10.146 1.00 . A A . 84 MET SD 1 1
4 8005 1 1 85 ARG C C 0.399 13.638 7.154 1.00 . A A . 85 ARG C 1 1
4 8006 1 1 85 ARG CA C 1.388 13.971 8.265 1.00 . A A . 85 ARG CA 1 1
4 8007 1 1 85 ARG CB C 0.966 15.261 8.975 1.00 . A A . 85 ARG CB 1 1
4 8008 1 1 85 ARG CD C 1.479 16.958 10.766 1.00 . A A . 85 ARG CD 1 1
4 8009 1 1 85 ARG CG C 1.869 15.628 10.140 1.00 . A A . 85 ARG CG 1 1
4 8010 1 1 85 ARG CZ C -0.023 16.555 12.685 1.00 . A A . 85 ARG CZ 1 1
4 8011 1 1 85 ARG H H 3.194 14.975 7.795 1.00 . A A . 85 ARG H 1 1
4 8012 1 1 85 ARG HA H 1.392 13.163 8.981 1.00 . A A . 85 ARG HA 1 1
4 8013 1 1 85 ARG HB2 H 0.984 16.072 8.264 1.00 . A A . 85 ARG HB2 1 1
4 8014 1 1 85 ARG HB3 H -0.041 15.141 9.350 1.00 . A A . 85 ARG HB3 1 1
4 8015 1 1 85 ARG HD2 H 2.219 17.220 11.507 1.00 . A A . 85 ARG HD2 1 1
4 8016 1 1 85 ARG HD3 H 1.464 17.714 9.993 1.00 . A A . 85 ARG HD3 1 1
4 8017 1 1 85 ARG HE H -0.612 17.181 10.870 1.00 . A A . 85 ARG HE 1 1
4 8018 1 1 85 ARG HG2 H 1.800 14.855 10.893 1.00 . A A . 85 ARG HG2 1 1
4 8019 1 1 85 ARG HG3 H 2.887 15.694 9.785 1.00 . A A . 85 ARG HG3 1 1
4 8020 1 1 85 ARG HH11 H 1.920 16.043 13.008 1.00 . A A . 85 ARG HH11 1 1
4 8021 1 1 85 ARG HH12 H 0.856 15.845 14.370 1.00 . A A . 85 ARG HH12 1 1
4 8022 1 1 85 ARG HH21 H -2.023 16.914 12.677 1.00 . A A . 85 ARG HH21 1 1
4 8023 1 1 85 ARG HH22 H -1.369 16.357 14.191 1.00 . A A . 85 ARG HH22 1 1
4 8024 1 1 85 ARG N N 2.742 14.104 7.738 1.00 . A A . 85 ARG N 1 1
4 8025 1 1 85 ARG NE N 0.165 16.908 11.410 1.00 . A A . 85 ARG NE 1 1
4 8026 1 1 85 ARG NH1 N 0.997 16.116 13.413 1.00 . A A . 85 ARG NH1 1 1
4 8027 1 1 85 ARG NH2 N -1.235 16.610 13.225 1.00 . A A . 85 ARG NH2 1 1
4 8028 1 1 85 ARG O O -0.548 12.879 7.360 1.00 . A A . 85 ARG O 1 1
4 8029 1 1 86 LEU C C -0.131 12.508 4.377 1.00 . A A . 86 LEU C 1 1
4 8030 1 1 86 LEU CA C -0.228 13.964 4.824 1.00 . A A . 86 LEU CA 1 1
4 8031 1 1 86 LEU CB C 0.151 14.899 3.671 1.00 . A A . 86 LEU CB 1 1
4 8032 1 1 86 LEU CD1 C -2.179 15.241 2.808 1.00 . A A . 86 LEU CD1 1 1
4 8033 1 1 86 LEU CD2 C -0.216 15.696 1.327 1.00 . A A . 86 LEU CD2 1 1
4 8034 1 1 86 LEU CG C -0.762 14.825 2.446 1.00 . A A . 86 LEU CG 1 1
4 8035 1 1 86 LEU H H 1.419 14.783 5.870 1.00 . A A . 86 LEU H 1 1
4 8036 1 1 86 LEU HA H -1.243 14.169 5.126 1.00 . A A . 86 LEU HA 1 1
4 8037 1 1 86 LEU HB2 H 0.140 15.915 4.041 1.00 . A A . 86 LEU HB2 1 1
4 8038 1 1 86 LEU HB3 H 1.156 14.660 3.357 1.00 . A A . 86 LEU HB3 1 1
4 8039 1 1 86 LEU HD11 H -2.178 16.267 3.145 1.00 . A A . 86 LEU HD11 1 1
4 8040 1 1 86 LEU HD12 H -2.551 14.603 3.596 1.00 . A A . 86 LEU HD12 1 1
4 8041 1 1 86 LEU HD13 H -2.814 15.148 1.939 1.00 . A A . 86 LEU HD13 1 1
4 8042 1 1 86 LEU HD21 H -0.864 15.624 0.466 1.00 . A A . 86 LEU HD21 1 1
4 8043 1 1 86 LEU HD22 H 0.776 15.361 1.061 1.00 . A A . 86 LEU HD22 1 1
4 8044 1 1 86 LEU HD23 H -0.173 16.723 1.659 1.00 . A A . 86 LEU HD23 1 1
4 8045 1 1 86 LEU HG H -0.796 13.805 2.090 1.00 . A A . 86 LEU HG 1 1
4 8046 1 1 86 LEU N N 0.638 14.198 5.972 1.00 . A A . 86 LEU N 1 1
4 8047 1 1 86 LEU O O -1.143 11.850 4.131 1.00 . A A . 86 LEU O 1 1
4 8048 1 1 87 SER C C 0.780 9.649 4.939 1.00 . A A . 87 SER C 1 1
4 8049 1 1 87 SER CA C 1.332 10.628 3.903 1.00 . A A . 87 SER CA 1 1
4 8050 1 1 87 SER CB C 2.826 10.397 3.694 1.00 . A A . 87 SER CB 1 1
4 8051 1 1 87 SER H H 1.863 12.585 4.489 1.00 . A A . 87 SER H 1 1
4 8052 1 1 87 SER HA H 0.822 10.460 2.965 1.00 . A A . 87 SER HA 1 1
4 8053 1 1 87 SER HB2 H 3.364 10.673 4.591 1.00 . A A . 87 SER HB2 1 1
4 8054 1 1 87 SER HB3 H 3.000 9.355 3.474 1.00 . A A . 87 SER HB3 1 1
4 8055 1 1 87 SER HG H 3.866 10.626 2.057 1.00 . A A . 87 SER HG 1 1
4 8056 1 1 87 SER N N 1.094 12.007 4.294 1.00 . A A . 87 SER N 1 1
4 8057 1 1 87 SER O O 0.199 8.620 4.584 1.00 . A A . 87 SER O 1 1
4 8058 1 1 87 SER OG O 3.306 11.177 2.616 1.00 . A A . 87 SER OG 1 1
4 8059 1 1 88 GLN C C -1.084 9.051 7.223 1.00 . A A . 88 GLN C 1 1
4 8060 1 1 88 GLN CA C 0.442 9.123 7.289 1.00 . A A . 88 GLN CA 1 1
4 8061 1 1 88 GLN CB C 0.888 9.653 8.656 1.00 . A A . 88 GLN CB 1 1
4 8062 1 1 88 GLN CD C 0.083 7.591 9.920 1.00 . A A . 88 GLN CD 1 1
4 8063 1 1 88 GLN CG C 1.222 8.565 9.677 1.00 . A A . 88 GLN CG 1 1
4 8064 1 1 88 GLN H H 1.424 10.806 6.445 1.00 . A A . 88 GLN H 1 1
4 8065 1 1 88 GLN HA H 0.846 8.131 7.143 1.00 . A A . 88 GLN HA 1 1
4 8066 1 1 88 GLN HB2 H 1.767 10.267 8.519 1.00 . A A . 88 GLN HB2 1 1
4 8067 1 1 88 GLN HB3 H 0.096 10.265 9.063 1.00 . A A . 88 GLN HB3 1 1
4 8068 1 1 88 GLN HE21 H 0.793 6.363 8.526 1.00 . A A . 88 GLN HE21 1 1
4 8069 1 1 88 GLN HE22 H -0.655 5.853 9.317 1.00 . A A . 88 GLN HE22 1 1
4 8070 1 1 88 GLN HG2 H 2.074 8.007 9.319 1.00 . A A . 88 GLN HG2 1 1
4 8071 1 1 88 GLN HG3 H 1.474 9.038 10.614 1.00 . A A . 88 GLN HG3 1 1
4 8072 1 1 88 GLN N N 0.945 9.976 6.218 1.00 . A A . 88 GLN N 1 1
4 8073 1 1 88 GLN NE2 N 0.074 6.490 9.182 1.00 . A A . 88 GLN NE2 1 1
4 8074 1 1 88 GLN O O -1.674 7.978 7.348 1.00 . A A . 88 GLN O 1 1
4 8075 1 1 88 GLN OE1 O -0.773 7.819 10.772 1.00 . A A . 88 GLN OE1 1 1
4 8076 1 1 89 GLN C C -3.642 9.416 5.697 1.00 . A A . 89 GLN C 1 1
4 8077 1 1 89 GLN CA C -3.167 10.271 6.873 1.00 . A A . 89 GLN CA 1 1
4 8078 1 1 89 GLN CB C -3.609 11.726 6.687 1.00 . A A . 89 GLN CB 1 1
4 8079 1 1 89 GLN CD C -5.513 13.381 6.601 1.00 . A A . 89 GLN CD 1 1
4 8080 1 1 89 GLN CG C -5.110 11.935 6.805 1.00 . A A . 89 GLN CG 1 1
4 8081 1 1 89 GLN H H -1.187 11.024 6.902 1.00 . A A . 89 GLN H 1 1
4 8082 1 1 89 GLN HA H -3.597 9.884 7.786 1.00 . A A . 89 GLN HA 1 1
4 8083 1 1 89 GLN HB2 H -3.124 12.335 7.436 1.00 . A A . 89 GLN HB2 1 1
4 8084 1 1 89 GLN HB3 H -3.296 12.061 5.710 1.00 . A A . 89 GLN HB3 1 1
4 8085 1 1 89 GLN HE21 H -7.288 12.811 5.906 1.00 . A A . 89 GLN HE21 1 1
4 8086 1 1 89 GLN HE22 H -7.015 14.522 5.984 1.00 . A A . 89 GLN HE22 1 1
4 8087 1 1 89 GLN HG2 H -5.604 11.332 6.058 1.00 . A A . 89 GLN HG2 1 1
4 8088 1 1 89 GLN HG3 H -5.428 11.623 7.788 1.00 . A A . 89 GLN HG3 1 1
4 8089 1 1 89 GLN N N -1.714 10.199 6.992 1.00 . A A . 89 GLN N 1 1
4 8090 1 1 89 GLN NE2 N -6.724 13.594 6.112 1.00 . A A . 89 GLN NE2 1 1
4 8091 1 1 89 GLN O O -4.707 8.796 5.747 1.00 . A A . 89 GLN O 1 1
4 8092 1 1 89 GLN OE1 O -4.744 14.300 6.888 1.00 . A A . 89 GLN OE1 1 1
4 8093 1 1 90 ARG C C -3.012 7.070 3.817 1.00 . A A . 90 ARG C 1 1
4 8094 1 1 90 ARG CA C -3.139 8.554 3.481 1.00 . A A . 90 ARG CA 1 1
4 8095 1 1 90 ARG CB C -2.224 8.921 2.312 1.00 . A A . 90 ARG CB 1 1
4 8096 1 1 90 ARG CD C -1.681 10.565 0.486 1.00 . A A . 90 ARG CD 1 1
4 8097 1 1 90 ARG CG C -2.547 10.273 1.701 1.00 . A A . 90 ARG CG 1 1
4 8098 1 1 90 ARG CZ C -1.828 12.060 -1.480 1.00 . A A . 90 ARG CZ 1 1
4 8099 1 1 90 ARG H H -2.011 9.910 4.651 1.00 . A A . 90 ARG H 1 1
4 8100 1 1 90 ARG HA H -4.161 8.755 3.199 1.00 . A A . 90 ARG HA 1 1
4 8101 1 1 90 ARG HB2 H -1.203 8.940 2.661 1.00 . A A . 90 ARG HB2 1 1
4 8102 1 1 90 ARG HB3 H -2.320 8.168 1.543 1.00 . A A . 90 ARG HB3 1 1
4 8103 1 1 90 ARG HD2 H -0.660 10.706 0.810 1.00 . A A . 90 ARG HD2 1 1
4 8104 1 1 90 ARG HD3 H -1.731 9.724 -0.191 1.00 . A A . 90 ARG HD3 1 1
4 8105 1 1 90 ARG HE H -2.705 12.395 0.290 1.00 . A A . 90 ARG HE 1 1
4 8106 1 1 90 ARG HG2 H -3.585 10.283 1.402 1.00 . A A . 90 ARG HG2 1 1
4 8107 1 1 90 ARG HG3 H -2.378 11.040 2.444 1.00 . A A . 90 ARG HG3 1 1
4 8108 1 1 90 ARG HH11 H -0.704 10.408 -1.786 1.00 . A A . 90 ARG HH11 1 1
4 8109 1 1 90 ARG HH12 H -0.853 11.467 -3.158 1.00 . A A . 90 ARG HH12 1 1
4 8110 1 1 90 ARG HH21 H -2.892 13.783 -1.498 1.00 . A A . 90 ARG HH21 1 1
4 8111 1 1 90 ARG HH22 H -2.085 13.398 -2.987 1.00 . A A . 90 ARG HH22 1 1
4 8112 1 1 90 ARG N N -2.834 9.374 4.644 1.00 . A A . 90 ARG N 1 1
4 8113 1 1 90 ARG NE N -2.129 11.769 -0.216 1.00 . A A . 90 ARG NE 1 1
4 8114 1 1 90 ARG NH1 N -1.064 11.246 -2.193 1.00 . A A . 90 ARG NH1 1 1
4 8115 1 1 90 ARG NH2 N -2.306 13.169 -2.031 1.00 . A A . 90 ARG NH2 1 1
4 8116 1 1 90 ARG O O -3.851 6.263 3.417 1.00 . A A . 90 ARG O 1 1
4 8117 1 1 91 ALA C C -2.895 4.852 5.873 1.00 . A A . 91 ALA C 1 1
4 8118 1 1 91 ALA CA C -1.752 5.341 4.989 1.00 . A A . 91 ALA CA 1 1
4 8119 1 1 91 ALA CB C -0.424 5.212 5.720 1.00 . A A . 91 ALA CB 1 1
4 8120 1 1 91 ALA H H -1.327 7.412 4.840 1.00 . A A . 91 ALA H 1 1
4 8121 1 1 91 ALA HA H -1.709 4.726 4.102 1.00 . A A . 91 ALA HA 1 1
4 8122 1 1 91 ALA HB1 H -0.461 5.780 6.638 1.00 . A A . 91 ALA HB1 1 1
4 8123 1 1 91 ALA HB2 H 0.369 5.591 5.094 1.00 . A A . 91 ALA HB2 1 1
4 8124 1 1 91 ALA HB3 H -0.239 4.173 5.946 1.00 . A A . 91 ALA HB3 1 1
4 8125 1 1 91 ALA N N -1.972 6.721 4.568 1.00 . A A . 91 ALA N 1 1
4 8126 1 1 91 ALA O O -3.327 3.701 5.771 1.00 . A A . 91 ALA O 1 1
4 8127 1 1 92 ASP C C -5.762 5.132 6.734 1.00 . A A . 92 ASP C 1 1
4 8128 1 1 92 ASP CA C -4.534 5.417 7.586 1.00 . A A . 92 ASP CA 1 1
4 8129 1 1 92 ASP CB C -4.835 6.565 8.551 1.00 . A A . 92 ASP CB 1 1
4 8130 1 1 92 ASP CG C -6.106 6.329 9.349 1.00 . A A . 92 ASP CG 1 1
4 8131 1 1 92 ASP H H -2.962 6.617 6.813 1.00 . A A . 92 ASP H 1 1
4 8132 1 1 92 ASP HA H -4.291 4.531 8.154 1.00 . A A . 92 ASP HA 1 1
4 8133 1 1 92 ASP HB2 H -4.012 6.671 9.243 1.00 . A A . 92 ASP HB2 1 1
4 8134 1 1 92 ASP HB3 H -4.948 7.479 7.989 1.00 . A A . 92 ASP HB3 1 1
4 8135 1 1 92 ASP N N -3.387 5.733 6.738 1.00 . A A . 92 ASP N 1 1
4 8136 1 1 92 ASP O O -6.545 4.232 7.033 1.00 . A A . 92 ASP O 1 1
4 8137 1 1 92 ASP OD1 O -6.042 5.634 10.387 1.00 . A A . 92 ASP OD1 1 1
4 8138 1 1 92 ASP OD2 O -7.178 6.829 8.939 1.00 . A A . 92 ASP OD2 1 1
4 8139 1 1 93 SER C C -6.980 4.386 4.048 1.00 . A A . 93 SER C 1 1
4 8140 1 1 93 SER CA C -7.046 5.735 4.765 1.00 . A A . 93 SER CA 1 1
4 8141 1 1 93 SER CB C -7.077 6.889 3.765 1.00 . A A . 93 SER CB 1 1
4 8142 1 1 93 SER H H -5.249 6.591 5.473 1.00 . A A . 93 SER H 1 1
4 8143 1 1 93 SER HA H -7.945 5.766 5.363 1.00 . A A . 93 SER HA 1 1
4 8144 1 1 93 SER HB2 H -6.188 6.854 3.152 1.00 . A A . 93 SER HB2 1 1
4 8145 1 1 93 SER HB3 H -7.953 6.800 3.139 1.00 . A A . 93 SER HB3 1 1
4 8146 1 1 93 SER HG H -6.223 8.408 4.683 1.00 . A A . 93 SER HG 1 1
4 8147 1 1 93 SER N N -5.915 5.897 5.663 1.00 . A A . 93 SER N 1 1
4 8148 1 1 93 SER O O -8.005 3.732 3.844 1.00 . A A . 93 SER O 1 1
4 8149 1 1 93 SER OG O -7.120 8.138 4.444 1.00 . A A . 93 SER OG 1 1
4 8150 1 1 94 VAL C C -6.010 1.566 4.075 1.00 . A A . 94 VAL C 1 1
4 8151 1 1 94 VAL CA C -5.564 2.646 3.096 1.00 . A A . 94 VAL CA 1 1
4 8152 1 1 94 VAL CB C -4.081 2.409 2.723 1.00 . A A . 94 VAL CB 1 1
4 8153 1 1 94 VAL CG1 C -3.878 1.010 2.164 1.00 . A A . 94 VAL CG1 1 1
4 8154 1 1 94 VAL CG2 C -3.603 3.450 1.727 1.00 . A A . 94 VAL CG2 1 1
4 8155 1 1 94 VAL H H -5.001 4.563 3.805 1.00 . A A . 94 VAL H 1 1
4 8156 1 1 94 VAL HA H -6.162 2.579 2.198 1.00 . A A . 94 VAL HA 1 1
4 8157 1 1 94 VAL HB H -3.488 2.501 3.619 1.00 . A A . 94 VAL HB 1 1
4 8158 1 1 94 VAL HG11 H -4.184 0.281 2.901 1.00 . A A . 94 VAL HG11 1 1
4 8159 1 1 94 VAL HG12 H -2.836 0.866 1.928 1.00 . A A . 94 VAL HG12 1 1
4 8160 1 1 94 VAL HG13 H -4.471 0.889 1.268 1.00 . A A . 94 VAL HG13 1 1
4 8161 1 1 94 VAL HG21 H -4.198 3.389 0.828 1.00 . A A . 94 VAL HG21 1 1
4 8162 1 1 94 VAL HG22 H -2.566 3.267 1.485 1.00 . A A . 94 VAL HG22 1 1
4 8163 1 1 94 VAL HG23 H -3.702 4.435 2.160 1.00 . A A . 94 VAL HG23 1 1
4 8164 1 1 94 VAL N N -5.771 3.967 3.682 1.00 . A A . 94 VAL N 1 1
4 8165 1 1 94 VAL O O -6.771 0.663 3.725 1.00 . A A . 94 VAL O 1 1
4 8166 1 1 95 ALA C C -7.404 0.752 6.606 1.00 . A A . 95 ALA C 1 1
4 8167 1 1 95 ALA CA C -5.901 0.752 6.366 1.00 . A A . 95 ALA CA 1 1
4 8168 1 1 95 ALA CB C -5.160 1.097 7.646 1.00 . A A . 95 ALA CB 1 1
4 8169 1 1 95 ALA H H -4.927 2.426 5.516 1.00 . A A . 95 ALA H 1 1
4 8170 1 1 95 ALA HA H -5.596 -0.236 6.055 1.00 . A A . 95 ALA HA 1 1
4 8171 1 1 95 ALA HB1 H -4.097 1.102 7.455 1.00 . A A . 95 ALA HB1 1 1
4 8172 1 1 95 ALA HB2 H -5.386 0.360 8.402 1.00 . A A . 95 ALA HB2 1 1
4 8173 1 1 95 ALA HB3 H -5.468 2.074 7.991 1.00 . A A . 95 ALA HB3 1 1
4 8174 1 1 95 ALA N N -5.540 1.687 5.311 1.00 . A A . 95 ALA N 1 1
4 8175 1 1 95 ALA O O -8.016 -0.303 6.750 1.00 . A A . 95 ALA O 1 1
4 8176 1 1 96 SER C C -10.223 1.299 5.838 1.00 . A A . 96 SER C 1 1
4 8177 1 1 96 SER CA C -9.417 2.102 6.861 1.00 . A A . 96 SER CA 1 1
4 8178 1 1 96 SER CB C -9.793 3.587 6.790 1.00 . A A . 96 SER CB 1 1
4 8179 1 1 96 SER H H -7.440 2.742 6.479 1.00 . A A . 96 SER H 1 1
4 8180 1 1 96 SER HA H -9.636 1.728 7.851 1.00 . A A . 96 SER HA 1 1
4 8181 1 1 96 SER HB2 H -9.088 4.160 7.373 1.00 . A A . 96 SER HB2 1 1
4 8182 1 1 96 SER HB3 H -9.755 3.914 5.762 1.00 . A A . 96 SER HB3 1 1
4 8183 1 1 96 SER HG H -11.092 3.688 8.257 1.00 . A A . 96 SER HG 1 1
4 8184 1 1 96 SER N N -7.990 1.942 6.625 1.00 . A A . 96 SER N 1 1
4 8185 1 1 96 SER O O -11.196 0.623 6.186 1.00 . A A . 96 SER O 1 1
4 8186 1 1 96 SER OG O -11.096 3.822 7.295 1.00 . A A . 96 SER OG 1 1
4 8187 1 1 97 ALA C C -10.327 -0.883 3.756 1.00 . A A . 97 ALA C 1 1
4 8188 1 1 97 ALA CA C -10.448 0.618 3.514 1.00 . A A . 97 ALA CA 1 1
4 8189 1 1 97 ALA CB C -9.851 0.994 2.166 1.00 . A A . 97 ALA CB 1 1
4 8190 1 1 97 ALA H H -9.024 1.930 4.364 1.00 . A A . 97 ALA H 1 1
4 8191 1 1 97 ALA HA H -11.494 0.887 3.508 1.00 . A A . 97 ALA HA 1 1
4 8192 1 1 97 ALA HB1 H -10.344 0.436 1.384 1.00 . A A . 97 ALA HB1 1 1
4 8193 1 1 97 ALA HB2 H -8.795 0.767 2.161 1.00 . A A . 97 ALA HB2 1 1
4 8194 1 1 97 ALA HB3 H -9.991 2.052 1.995 1.00 . A A . 97 ALA HB3 1 1
4 8195 1 1 97 ALA N N -9.798 1.362 4.579 1.00 . A A . 97 ALA N 1 1
4 8196 1 1 97 ALA O O -11.310 -1.618 3.658 1.00 . A A . 97 ALA O 1 1
4 8197 1 1 98 LEU C C -9.689 -3.237 5.540 1.00 . A A . 98 LEU C 1 1
4 8198 1 1 98 LEU CA C -8.863 -2.734 4.358 1.00 . A A . 98 LEU CA 1 1
4 8199 1 1 98 LEU CB C -7.375 -2.963 4.626 1.00 . A A . 98 LEU CB 1 1
4 8200 1 1 98 LEU CD1 C -4.987 -2.792 3.881 1.00 . A A . 98 LEU CD1 1 1
4 8201 1 1 98 LEU CD2 C -6.770 -3.366 2.224 1.00 . A A . 98 LEU CD2 1 1
4 8202 1 1 98 LEU CG C -6.437 -2.573 3.480 1.00 . A A . 98 LEU CG 1 1
4 8203 1 1 98 LEU H H -8.386 -0.678 4.189 1.00 . A A . 98 LEU H 1 1
4 8204 1 1 98 LEU HA H -9.149 -3.288 3.477 1.00 . A A . 98 LEU HA 1 1
4 8205 1 1 98 LEU HB2 H -7.097 -2.392 5.500 1.00 . A A . 98 LEU HB2 1 1
4 8206 1 1 98 LEU HB3 H -7.227 -4.011 4.840 1.00 . A A . 98 LEU HB3 1 1
4 8207 1 1 98 LEU HD11 H -4.341 -2.533 3.055 1.00 . A A . 98 LEU HD11 1 1
4 8208 1 1 98 LEU HD12 H -4.839 -3.828 4.144 1.00 . A A . 98 LEU HD12 1 1
4 8209 1 1 98 LEU HD13 H -4.750 -2.168 4.731 1.00 . A A . 98 LEU HD13 1 1
4 8210 1 1 98 LEU HD21 H -6.130 -3.044 1.416 1.00 . A A . 98 LEU HD21 1 1
4 8211 1 1 98 LEU HD22 H -7.802 -3.199 1.954 1.00 . A A . 98 LEU HD22 1 1
4 8212 1 1 98 LEU HD23 H -6.613 -4.419 2.410 1.00 . A A . 98 LEU HD23 1 1
4 8213 1 1 98 LEU HG H -6.568 -1.524 3.258 1.00 . A A . 98 LEU HG 1 1
4 8214 1 1 98 LEU N N -9.123 -1.322 4.102 1.00 . A A . 98 LEU N 1 1
4 8215 1 1 98 LEU O O -10.331 -4.285 5.456 1.00 . A A . 98 LEU O 1 1
4 8216 1 1 99 ILE C C -11.928 -2.943 7.510 1.00 . A A . 99 ILE C 1 1
4 8217 1 1 99 ILE CA C -10.438 -2.837 7.829 1.00 . A A . 99 ILE CA 1 1
4 8218 1 1 99 ILE CB C -10.229 -1.810 8.967 1.00 . A A . 99 ILE CB 1 1
4 8219 1 1 99 ILE CD1 C -8.431 -0.649 10.356 1.00 . A A . 99 ILE CD1 1 1
4 8220 1 1 99 ILE CG1 C -8.749 -1.733 9.347 1.00 . A A . 99 ILE CG1 1 1
4 8221 1 1 99 ILE CG2 C -11.066 -2.180 10.183 1.00 . A A . 99 ILE CG2 1 1
4 8222 1 1 99 ILE H H -9.142 -1.652 6.639 1.00 . A A . 99 ILE H 1 1
4 8223 1 1 99 ILE HA H -10.083 -3.799 8.171 1.00 . A A . 99 ILE HA 1 1
4 8224 1 1 99 ILE HB H -10.555 -0.843 8.613 1.00 . A A . 99 ILE HB 1 1
4 8225 1 1 99 ILE HD11 H -9.029 -0.797 11.244 1.00 . A A . 99 ILE HD11 1 1
4 8226 1 1 99 ILE HD12 H -8.651 0.317 9.928 1.00 . A A . 99 ILE HD12 1 1
4 8227 1 1 99 ILE HD13 H -7.385 -0.698 10.616 1.00 . A A . 99 ILE HD13 1 1
4 8228 1 1 99 ILE HG12 H -8.446 -2.678 9.772 1.00 . A A . 99 ILE HG12 1 1
4 8229 1 1 99 ILE HG13 H -8.165 -1.541 8.457 1.00 . A A . 99 ILE HG13 1 1
4 8230 1 1 99 ILE HG21 H -10.733 -3.133 10.570 1.00 . A A . 99 ILE HG21 1 1
4 8231 1 1 99 ILE HG22 H -12.105 -2.251 9.899 1.00 . A A . 99 ILE HG22 1 1
4 8232 1 1 99 ILE HG23 H -10.951 -1.423 10.946 1.00 . A A . 99 ILE HG23 1 1
4 8233 1 1 99 ILE N N -9.680 -2.477 6.634 1.00 . A A . 99 ILE N 1 1
4 8234 1 1 99 ILE O O -12.611 -3.858 7.972 1.00 . A A . 99 ILE O 1 1
4 8235 1 1 100 THR C C -14.135 -3.303 5.504 1.00 . A A . 100 THR C 1 1
4 8236 1 1 100 THR CA C -13.812 -2.020 6.269 1.00 . A A . 100 THR CA 1 1
4 8237 1 1 100 THR CB C -14.128 -0.798 5.378 1.00 . A A . 100 THR CB 1 1
4 8238 1 1 100 THR CG2 C -15.584 -0.800 4.935 1.00 . A A . 100 THR CG2 1 1
4 8239 1 1 100 THR H H -11.826 -1.299 6.376 1.00 . A A . 100 THR H 1 1
4 8240 1 1 100 THR HA H -14.433 -1.969 7.151 1.00 . A A . 100 THR HA 1 1
4 8241 1 1 100 THR HB H -13.501 -0.841 4.500 1.00 . A A . 100 THR HB 1 1
4 8242 1 1 100 THR HG1 H -12.890 0.520 6.192 1.00 . A A . 100 THR HG1 1 1
4 8243 1 1 100 THR HG21 H -15.786 -1.699 4.372 1.00 . A A . 100 THR HG21 1 1
4 8244 1 1 100 THR HG22 H -15.773 0.063 4.315 1.00 . A A . 100 THR HG22 1 1
4 8245 1 1 100 THR HG23 H -16.224 -0.768 5.804 1.00 . A A . 100 THR HG23 1 1
4 8246 1 1 100 THR N N -12.418 -2.011 6.696 1.00 . A A . 100 THR N 1 1
4 8247 1 1 100 THR O O -15.231 -3.854 5.623 1.00 . A A . 100 THR O 1 1
4 8248 1 1 100 THR OG1 O -13.850 0.416 6.093 1.00 . A A . 100 THR OG1 1 1
4 8249 1 1 101 GLN C C -13.173 -6.258 4.783 1.00 . A A . 101 GLN C 1 1
4 8250 1 1 101 GLN CA C -13.363 -4.995 3.942 1.00 . A A . 101 GLN CA 1 1
4 8251 1 1 101 GLN CB C -12.418 -5.012 2.735 1.00 . A A . 101 GLN CB 1 1
4 8252 1 1 101 GLN CD C -13.908 -3.577 1.224 1.00 . A A . 101 GLN CD 1 1
4 8253 1 1 101 GLN CG C -12.525 -3.784 1.831 1.00 . A A . 101 GLN CG 1 1
4 8254 1 1 101 GLN H H -12.296 -3.339 4.714 1.00 . A A . 101 GLN H 1 1
4 8255 1 1 101 GLN HA H -14.382 -4.977 3.581 1.00 . A A . 101 GLN HA 1 1
4 8256 1 1 101 GLN HB2 H -11.401 -5.078 3.093 1.00 . A A . 101 GLN HB2 1 1
4 8257 1 1 101 GLN HB3 H -12.635 -5.888 2.141 1.00 . A A . 101 GLN HB3 1 1
4 8258 1 1 101 GLN HE21 H -13.108 -2.704 -0.377 1.00 . A A . 101 GLN HE21 1 1
4 8259 1 1 101 GLN HE22 H -14.834 -2.827 -0.370 1.00 . A A . 101 GLN HE22 1 1
4 8260 1 1 101 GLN HG2 H -12.277 -2.909 2.412 1.00 . A A . 101 GLN HG2 1 1
4 8261 1 1 101 GLN HG3 H -11.812 -3.888 1.027 1.00 . A A . 101 GLN HG3 1 1
4 8262 1 1 101 GLN N N -13.164 -3.795 4.741 1.00 . A A . 101 GLN N 1 1
4 8263 1 1 101 GLN NE2 N -13.953 -2.977 0.041 1.00 . A A . 101 GLN NE2 1 1
4 8264 1 1 101 GLN O O -13.320 -7.367 4.280 1.00 . A A . 101 GLN O 1 1
4 8265 1 1 101 GLN OE1 O -14.926 -3.946 1.808 1.00 . A A . 101 GLN OE1 1 1
4 8266 1 1 102 GLY C C -11.392 -7.510 7.494 1.00 . A A . 102 GLY C 1 1
4 8267 1 1 102 GLY CA C -12.781 -7.234 6.956 1.00 . A A . 102 GLY CA 1 1
4 8268 1 1 102 GLY H H -12.637 -5.192 6.397 1.00 . A A . 102 GLY H 1 1
4 8269 1 1 102 GLY HA2 H -13.444 -7.056 7.789 1.00 . A A . 102 GLY HA2 1 1
4 8270 1 1 102 GLY HA3 H -13.125 -8.109 6.423 1.00 . A A . 102 GLY HA3 1 1
4 8271 1 1 102 GLY N N -12.841 -6.093 6.060 1.00 . A A . 102 GLY N 1 1
4 8272 1 1 102 GLY O O -11.220 -8.354 8.378 1.00 . A A . 102 GLY O 1 1
4 8273 1 1 103 VAL C C -8.813 -6.493 8.825 1.00 . A A . 103 VAL C 1 1
4 8274 1 1 103 VAL CA C -9.024 -7.020 7.405 1.00 . A A . 103 VAL CA 1 1
4 8275 1 1 103 VAL CB C -8.021 -6.362 6.434 1.00 . A A . 103 VAL CB 1 1
4 8276 1 1 103 VAL CG1 C -6.590 -6.628 6.874 1.00 . A A . 103 VAL CG1 1 1
4 8277 1 1 103 VAL CG2 C -8.245 -6.872 5.015 1.00 . A A . 103 VAL CG2 1 1
4 8278 1 1 103 VAL H H -10.592 -6.117 6.306 1.00 . A A . 103 VAL H 1 1
4 8279 1 1 103 VAL HA H -8.845 -8.085 7.404 1.00 . A A . 103 VAL HA 1 1
4 8280 1 1 103 VAL HB H -8.187 -5.295 6.440 1.00 . A A . 103 VAL HB 1 1
4 8281 1 1 103 VAL HG11 H -5.907 -6.136 6.197 1.00 . A A . 103 VAL HG11 1 1
4 8282 1 1 103 VAL HG12 H -6.403 -7.691 6.865 1.00 . A A . 103 VAL HG12 1 1
4 8283 1 1 103 VAL HG13 H -6.444 -6.247 7.875 1.00 . A A . 103 VAL HG13 1 1
4 8284 1 1 103 VAL HG21 H -8.095 -7.942 4.991 1.00 . A A . 103 VAL HG21 1 1
4 8285 1 1 103 VAL HG22 H -7.543 -6.397 4.347 1.00 . A A . 103 VAL HG22 1 1
4 8286 1 1 103 VAL HG23 H -9.253 -6.642 4.703 1.00 . A A . 103 VAL HG23 1 1
4 8287 1 1 103 VAL N N -10.399 -6.805 6.979 1.00 . A A . 103 VAL N 1 1
4 8288 1 1 103 VAL O O -9.040 -5.316 9.105 1.00 . A A . 103 VAL O 1 1
4 8289 1 1 104 ASP C C -7.191 -5.964 11.333 1.00 . A A . 104 ASP C 1 1
4 8290 1 1 104 ASP CA C -8.212 -7.083 11.131 1.00 . A A . 104 ASP CA 1 1
4 8291 1 1 104 ASP CB C -7.771 -8.344 11.881 1.00 . A A . 104 ASP CB 1 1
4 8292 1 1 104 ASP CG C -7.489 -8.088 13.345 1.00 . A A . 104 ASP CG 1 1
4 8293 1 1 104 ASP H H -8.207 -8.300 9.405 1.00 . A A . 104 ASP H 1 1
4 8294 1 1 104 ASP HA H -9.162 -6.757 11.525 1.00 . A A . 104 ASP HA 1 1
4 8295 1 1 104 ASP HB2 H -8.552 -9.087 11.812 1.00 . A A . 104 ASP HB2 1 1
4 8296 1 1 104 ASP HB3 H -6.875 -8.729 11.424 1.00 . A A . 104 ASP HB3 1 1
4 8297 1 1 104 ASP N N -8.397 -7.393 9.713 1.00 . A A . 104 ASP N 1 1
4 8298 1 1 104 ASP O O -6.122 -5.967 10.720 1.00 . A A . 104 ASP O 1 1
4 8299 1 1 104 ASP OD1 O -8.428 -8.176 14.165 1.00 . A A . 104 ASP OD1 1 1
4 8300 1 1 104 ASP OD2 O -6.332 -7.795 13.683 1.00 . A A . 104 ASP OD2 1 1
4 8301 1 1 105 ALA C C -5.358 -4.180 13.068 1.00 . A A . 105 ALA C 1 1
4 8302 1 1 105 ALA CA C -6.707 -3.840 12.444 1.00 . A A . 105 ALA CA 1 1
4 8303 1 1 105 ALA CB C -7.453 -2.852 13.325 1.00 . A A . 105 ALA CB 1 1
4 8304 1 1 105 ALA H H -8.360 -5.134 12.727 1.00 . A A . 105 ALA H 1 1
4 8305 1 1 105 ALA HA H -6.537 -3.368 11.488 1.00 . A A . 105 ALA HA 1 1
4 8306 1 1 105 ALA HB1 H -7.612 -3.289 14.300 1.00 . A A . 105 ALA HB1 1 1
4 8307 1 1 105 ALA HB2 H -8.407 -2.618 12.876 1.00 . A A . 105 ALA HB2 1 1
4 8308 1 1 105 ALA HB3 H -6.870 -1.950 13.427 1.00 . A A . 105 ALA HB3 1 1
4 8309 1 1 105 ALA N N -7.526 -5.027 12.213 1.00 . A A . 105 ALA N 1 1
4 8310 1 1 105 ALA O O -4.379 -3.463 12.870 1.00 . A A . 105 ALA O 1 1
4 8311 1 1 106 SER C C -3.128 -6.381 13.500 1.00 . A A . 106 SER C 1 1
4 8312 1 1 106 SER CA C -4.062 -5.676 14.477 1.00 . A A . 106 SER CA 1 1
4 8313 1 1 106 SER CB C -4.374 -6.580 15.668 1.00 . A A . 106 SER CB 1 1
4 8314 1 1 106 SER H H -6.094 -5.847 13.901 1.00 . A A . 106 SER H 1 1
4 8315 1 1 106 SER HA H -3.577 -4.779 14.835 1.00 . A A . 106 SER HA 1 1
4 8316 1 1 106 SER HB2 H -4.806 -7.504 15.313 1.00 . A A . 106 SER HB2 1 1
4 8317 1 1 106 SER HB3 H -3.462 -6.791 16.207 1.00 . A A . 106 SER HB3 1 1
4 8318 1 1 106 SER HG H -6.161 -5.881 16.113 1.00 . A A . 106 SER HG 1 1
4 8319 1 1 106 SER N N -5.296 -5.277 13.810 1.00 . A A . 106 SER N 1 1
4 8320 1 1 106 SER O O -1.971 -6.665 13.817 1.00 . A A . 106 SER O 1 1
4 8321 1 1 106 SER OG O -5.293 -5.948 16.549 1.00 . A A . 106 SER OG 1 1
4 8322 1 1 107 ARG C C -2.270 -6.067 10.398 1.00 . A A . 107 ARG C 1 1
4 8323 1 1 107 ARG CA C -2.836 -7.203 11.237 1.00 . A A . 107 ARG CA 1 1
4 8324 1 1 107 ARG CB C -3.673 -8.130 10.355 1.00 . A A . 107 ARG CB 1 1
4 8325 1 1 107 ARG CD C -5.046 -10.223 10.180 1.00 . A A . 107 ARG CD 1 1
4 8326 1 1 107 ARG CG C -4.048 -9.444 11.021 1.00 . A A . 107 ARG CG 1 1
4 8327 1 1 107 ARG CZ C -5.339 -10.939 7.835 1.00 . A A . 107 ARG CZ 1 1
4 8328 1 1 107 ARG H H -4.604 -6.518 12.162 1.00 . A A . 107 ARG H 1 1
4 8329 1 1 107 ARG HA H -2.021 -7.764 11.673 1.00 . A A . 107 ARG HA 1 1
4 8330 1 1 107 ARG HB2 H -4.584 -7.619 10.080 1.00 . A A . 107 ARG HB2 1 1
4 8331 1 1 107 ARG HB3 H -3.113 -8.353 9.459 1.00 . A A . 107 ARG HB3 1 1
4 8332 1 1 107 ARG HD2 H -5.150 -11.214 10.593 1.00 . A A . 107 ARG HD2 1 1
4 8333 1 1 107 ARG HD3 H -5.999 -9.718 10.219 1.00 . A A . 107 ARG HD3 1 1
4 8334 1 1 107 ARG HE H -3.770 -9.914 8.538 1.00 . A A . 107 ARG HE 1 1
4 8335 1 1 107 ARG HG2 H -3.156 -10.040 11.148 1.00 . A A . 107 ARG HG2 1 1
4 8336 1 1 107 ARG HG3 H -4.486 -9.235 11.986 1.00 . A A . 107 ARG HG3 1 1
4 8337 1 1 107 ARG HH11 H -6.809 -11.569 9.093 1.00 . A A . 107 ARG HH11 1 1
4 8338 1 1 107 ARG HH12 H -7.004 -12.019 7.426 1.00 . A A . 107 ARG HH12 1 1
4 8339 1 1 107 ARG HH21 H -4.033 -10.500 6.344 1.00 . A A . 107 ARG HH21 1 1
4 8340 1 1 107 ARG HH22 H -5.424 -11.419 5.865 1.00 . A A . 107 ARG HH22 1 1
4 8341 1 1 107 ARG N N -3.644 -6.666 12.314 1.00 . A A . 107 ARG N 1 1
4 8342 1 1 107 ARG NE N -4.626 -10.332 8.784 1.00 . A A . 107 ARG NE 1 1
4 8343 1 1 107 ARG NH1 N -6.476 -11.555 8.140 1.00 . A A . 107 ARG NH1 1 1
4 8344 1 1 107 ARG NH2 N -4.902 -10.950 6.581 1.00 . A A . 107 ARG NH2 1 1
4 8345 1 1 107 ARG O O -1.366 -6.271 9.591 1.00 . A A . 107 ARG O 1 1
4 8346 1 1 108 ILE C C -1.560 -2.758 10.649 1.00 . A A . 108 ILE C 1 1
4 8347 1 1 108 ILE CA C -2.413 -3.712 9.818 1.00 . A A . 108 ILE CA 1 1
4 8348 1 1 108 ILE CB C -3.636 -2.950 9.270 1.00 . A A . 108 ILE CB 1 1
4 8349 1 1 108 ILE CD1 C -5.784 -3.235 7.932 1.00 . A A . 108 ILE CD1 1 1
4 8350 1 1 108 ILE CG1 C -4.532 -3.894 8.464 1.00 . A A . 108 ILE CG1 1 1
4 8351 1 1 108 ILE CG2 C -3.185 -1.779 8.409 1.00 . A A . 108 ILE CG2 1 1
4 8352 1 1 108 ILE H H -3.489 -4.762 11.296 1.00 . A A . 108 ILE H 1 1
4 8353 1 1 108 ILE HA H -1.828 -4.061 8.978 1.00 . A A . 108 ILE HA 1 1
4 8354 1 1 108 ILE HB H -4.195 -2.557 10.105 1.00 . A A . 108 ILE HB 1 1
4 8355 1 1 108 ILE HD11 H -6.372 -2.862 8.757 1.00 . A A . 108 ILE HD11 1 1
4 8356 1 1 108 ILE HD12 H -6.363 -3.957 7.374 1.00 . A A . 108 ILE HD12 1 1
4 8357 1 1 108 ILE HD13 H -5.512 -2.415 7.283 1.00 . A A . 108 ILE HD13 1 1
4 8358 1 1 108 ILE HG12 H -3.974 -4.274 7.621 1.00 . A A . 108 ILE HG12 1 1
4 8359 1 1 108 ILE HG13 H -4.832 -4.720 9.093 1.00 . A A . 108 ILE HG13 1 1
4 8360 1 1 108 ILE HG21 H -2.594 -1.100 9.007 1.00 . A A . 108 ILE HG21 1 1
4 8361 1 1 108 ILE HG22 H -4.050 -1.259 8.023 1.00 . A A . 108 ILE HG22 1 1
4 8362 1 1 108 ILE HG23 H -2.588 -2.146 7.588 1.00 . A A . 108 ILE HG23 1 1
4 8363 1 1 108 ILE N N -2.810 -4.870 10.598 1.00 . A A . 108 ILE N 1 1
4 8364 1 1 108 ILE O O -2.046 -2.123 11.591 1.00 . A A . 108 ILE O 1 1
4 8365 1 1 109 ARG C C 0.697 -0.444 10.202 1.00 . A A . 109 ARG C 1 1
4 8366 1 1 109 ARG CA C 0.616 -1.752 10.976 1.00 . A A . 109 ARG CA 1 1
4 8367 1 1 109 ARG CB C 2.007 -2.377 11.105 1.00 . A A . 109 ARG CB 1 1
4 8368 1 1 109 ARG CD C 2.362 -1.652 13.479 1.00 . A A . 109 ARG CD 1 1
4 8369 1 1 109 ARG CG C 2.918 -1.629 12.063 1.00 . A A . 109 ARG CG 1 1
4 8370 1 1 109 ARG CZ C 1.253 -3.454 14.756 1.00 . A A . 109 ARG CZ 1 1
4 8371 1 1 109 ARG H H 0.042 -3.203 9.549 1.00 . A A . 109 ARG H 1 1
4 8372 1 1 109 ARG HA H 0.220 -1.556 11.962 1.00 . A A . 109 ARG HA 1 1
4 8373 1 1 109 ARG HB2 H 1.903 -3.393 11.458 1.00 . A A . 109 ARG HB2 1 1
4 8374 1 1 109 ARG HB3 H 2.476 -2.389 10.131 1.00 . A A . 109 ARG HB3 1 1
4 8375 1 1 109 ARG HD2 H 3.014 -1.073 14.118 1.00 . A A . 109 ARG HD2 1 1
4 8376 1 1 109 ARG HD3 H 1.379 -1.207 13.470 1.00 . A A . 109 ARG HD3 1 1
4 8377 1 1 109 ARG HE H 3.007 -3.632 13.795 1.00 . A A . 109 ARG HE 1 1
4 8378 1 1 109 ARG HG2 H 3.890 -2.097 12.061 1.00 . A A . 109 ARG HG2 1 1
4 8379 1 1 109 ARG HG3 H 3.006 -0.604 11.734 1.00 . A A . 109 ARG HG3 1 1
4 8380 1 1 109 ARG HH11 H 0.220 -1.708 14.697 1.00 . A A . 109 ARG HH11 1 1
4 8381 1 1 109 ARG HH12 H -0.531 -2.993 15.598 1.00 . A A . 109 ARG HH12 1 1
4 8382 1 1 109 ARG HH21 H 2.025 -5.318 14.999 1.00 . A A . 109 ARG HH21 1 1
4 8383 1 1 109 ARG HH22 H 0.499 -5.026 15.789 1.00 . A A . 109 ARG HH22 1 1
4 8384 1 1 109 ARG N N -0.291 -2.659 10.297 1.00 . A A . 109 ARG N 1 1
4 8385 1 1 109 ARG NE N 2.263 -3.012 14.007 1.00 . A A . 109 ARG NE 1 1
4 8386 1 1 109 ARG NH1 N 0.234 -2.655 15.043 1.00 . A A . 109 ARG NH1 1 1
4 8387 1 1 109 ARG NH2 N 1.257 -4.699 15.216 1.00 . A A . 109 ARG NH2 1 1
4 8388 1 1 109 ARG O O 1.200 -0.409 9.081 1.00 . A A . 109 ARG O 1 1
4 8389 1 1 110 THR C C 1.296 2.815 10.495 1.00 . A A . 110 THR C 1 1
4 8390 1 1 110 THR CA C 0.127 1.910 10.116 1.00 . A A . 110 THR CA 1 1
4 8391 1 1 110 THR CB C -1.194 2.631 10.438 1.00 . A A . 110 THR CB 1 1
4 8392 1 1 110 THR CG2 C -2.340 2.058 9.617 1.00 . A A . 110 THR CG2 1 1
4 8393 1 1 110 THR H H -0.163 0.550 11.705 1.00 . A A . 110 THR H 1 1
4 8394 1 1 110 THR HA H 0.158 1.727 9.051 1.00 . A A . 110 THR HA 1 1
4 8395 1 1 110 THR HB H -1.083 3.679 10.195 1.00 . A A . 110 THR HB 1 1
4 8396 1 1 110 THR HG1 H -1.126 3.274 12.311 1.00 . A A . 110 THR HG1 1 1
4 8397 1 1 110 THR HG21 H -3.254 2.571 9.870 1.00 . A A . 110 THR HG21 1 1
4 8398 1 1 110 THR HG22 H -2.445 1.005 9.837 1.00 . A A . 110 THR HG22 1 1
4 8399 1 1 110 THR HG23 H -2.131 2.187 8.566 1.00 . A A . 110 THR HG23 1 1
4 8400 1 1 110 THR N N 0.186 0.623 10.792 1.00 . A A . 110 THR N 1 1
4 8401 1 1 110 THR O O 1.529 3.083 11.672 1.00 . A A . 110 THR O 1 1
4 8402 1 1 110 THR OG1 O -1.490 2.506 11.837 1.00 . A A . 110 THR OG1 1 1
4 8403 1 1 111 GLN C C 3.126 5.210 8.495 1.00 . A A . 111 GLN C 1 1
4 8404 1 1 111 GLN CA C 3.087 4.257 9.680 1.00 . A A . 111 GLN CA 1 1
4 8405 1 1 111 GLN CB C 4.467 3.610 9.854 1.00 . A A . 111 GLN CB 1 1
4 8406 1 1 111 GLN CD C 6.074 2.459 11.419 1.00 . A A . 111 GLN CD 1 1
4 8407 1 1 111 GLN CG C 4.632 2.834 11.148 1.00 . A A . 111 GLN CG 1 1
4 8408 1 1 111 GLN H H 1.866 2.922 8.579 1.00 . A A . 111 GLN H 1 1
4 8409 1 1 111 GLN HA H 2.848 4.822 10.570 1.00 . A A . 111 GLN HA 1 1
4 8410 1 1 111 GLN HB2 H 4.639 2.932 9.032 1.00 . A A . 111 GLN HB2 1 1
4 8411 1 1 111 GLN HB3 H 5.219 4.386 9.828 1.00 . A A . 111 GLN HB3 1 1
4 8412 1 1 111 GLN HE21 H 5.869 0.809 10.350 1.00 . A A . 111 GLN HE21 1 1
4 8413 1 1 111 GLN HE22 H 7.427 1.055 11.056 1.00 . A A . 111 GLN HE22 1 1
4 8414 1 1 111 GLN HG2 H 4.275 3.443 11.964 1.00 . A A . 111 GLN HG2 1 1
4 8415 1 1 111 GLN HG3 H 4.045 1.930 11.089 1.00 . A A . 111 GLN HG3 1 1
4 8416 1 1 111 GLN N N 2.036 3.265 9.487 1.00 . A A . 111 GLN N 1 1
4 8417 1 1 111 GLN NE2 N 6.498 1.328 10.886 1.00 . A A . 111 GLN NE2 1 1
4 8418 1 1 111 GLN O O 2.466 4.982 7.479 1.00 . A A . 111 GLN O 1 1
4 8419 1 1 111 GLN OE1 O 6.808 3.189 12.087 1.00 . A A . 111 GLN OE1 1 1
4 8420 1 1 112 GLY C C 5.515 7.232 7.103 1.00 . A A . 112 GLY C 1 1
4 8421 1 1 112 GLY CA C 4.072 7.208 7.548 1.00 . A A . 112 GLY CA 1 1
4 8422 1 1 112 GLY H H 4.305 6.462 9.510 1.00 . A A . 112 GLY H 1 1
4 8423 1 1 112 GLY HA2 H 3.448 6.908 6.718 1.00 . A A . 112 GLY HA2 1 1
4 8424 1 1 112 GLY HA3 H 3.784 8.198 7.866 1.00 . A A . 112 GLY HA3 1 1
4 8425 1 1 112 GLY N N 3.876 6.286 8.640 1.00 . A A . 112 GLY N 1 1
4 8426 1 1 112 GLY O O 5.866 6.620 6.102 1.00 . A A . 112 GLY O 1 1
4 8427 1 1 113 LEU C C 7.999 8.775 6.275 1.00 . A A . 113 LEU C 1 1
4 8428 1 1 113 LEU CA C 7.781 8.037 7.590 1.00 . A A . 113 LEU CA 1 1
4 8429 1 1 113 LEU CB C 8.462 6.662 7.523 1.00 . A A . 113 LEU CB 1 1
4 8430 1 1 113 LEU CD1 C 8.962 4.418 8.488 1.00 . A A . 113 LEU CD1 1 1
4 8431 1 1 113 LEU CD2 C 8.549 6.347 10.017 1.00 . A A . 113 LEU CD2 1 1
4 8432 1 1 113 LEU CG C 8.186 5.709 8.687 1.00 . A A . 113 LEU CG 1 1
4 8433 1 1 113 LEU H H 5.991 8.363 8.670 1.00 . A A . 113 LEU H 1 1
4 8434 1 1 113 LEU HA H 8.230 8.613 8.386 1.00 . A A . 113 LEU HA 1 1
4 8435 1 1 113 LEU HB2 H 8.143 6.177 6.613 1.00 . A A . 113 LEU HB2 1 1
4 8436 1 1 113 LEU HB3 H 9.529 6.820 7.467 1.00 . A A . 113 LEU HB3 1 1
4 8437 1 1 113 LEU HD11 H 8.639 3.942 7.573 1.00 . A A . 113 LEU HD11 1 1
4 8438 1 1 113 LEU HD12 H 8.783 3.756 9.323 1.00 . A A . 113 LEU HD12 1 1
4 8439 1 1 113 LEU HD13 H 10.016 4.642 8.423 1.00 . A A . 113 LEU HD13 1 1
4 8440 1 1 113 LEU HD21 H 8.285 5.672 10.819 1.00 . A A . 113 LEU HD21 1 1
4 8441 1 1 113 LEU HD22 H 8.008 7.274 10.131 1.00 . A A . 113 LEU HD22 1 1
4 8442 1 1 113 LEU HD23 H 9.610 6.542 10.044 1.00 . A A . 113 LEU HD23 1 1
4 8443 1 1 113 LEU HG H 7.132 5.468 8.705 1.00 . A A . 113 LEU HG 1 1
4 8444 1 1 113 LEU N N 6.350 7.917 7.880 1.00 . A A . 113 LEU N 1 1
4 8445 1 1 113 LEU O O 8.097 8.159 5.220 1.00 . A A . 113 LEU O 1 1
4 8446 1 1 114 GLY C C 9.571 10.624 4.471 1.00 . A A . 114 GLY C 1 1
4 8447 1 1 114 GLY CA C 8.241 10.896 5.148 1.00 . A A . 114 GLY CA 1 1
4 8448 1 1 114 GLY H H 7.956 10.535 7.209 1.00 . A A . 114 GLY H 1 1
4 8449 1 1 114 GLY HA2 H 7.446 10.676 4.453 1.00 . A A . 114 GLY HA2 1 1
4 8450 1 1 114 GLY HA3 H 8.192 11.942 5.415 1.00 . A A . 114 GLY HA3 1 1
4 8451 1 1 114 GLY N N 8.052 10.098 6.344 1.00 . A A . 114 GLY N 1 1
4 8452 1 1 114 GLY O O 9.664 9.759 3.603 1.00 . A A . 114 GLY O 1 1
4 8453 1 1 115 PRO C C 12.744 10.037 4.910 1.00 . A A . 115 PRO C 1 1
4 8454 1 1 115 PRO CA C 11.951 11.176 4.267 1.00 . A A . 115 PRO CA 1 1
4 8455 1 1 115 PRO CB C 12.608 12.526 4.552 1.00 . A A . 115 PRO CB 1 1
4 8456 1 1 115 PRO CD C 10.622 12.376 5.908 1.00 . A A . 115 PRO CD 1 1
4 8457 1 1 115 PRO CG C 12.003 12.979 5.838 1.00 . A A . 115 PRO CG 1 1
4 8458 1 1 115 PRO HA H 11.892 11.019 3.200 1.00 . A A . 115 PRO HA 1 1
4 8459 1 1 115 PRO HB2 H 13.676 12.397 4.641 1.00 . A A . 115 PRO HB2 1 1
4 8460 1 1 115 PRO HB3 H 12.387 13.214 3.749 1.00 . A A . 115 PRO HB3 1 1
4 8461 1 1 115 PRO HD2 H 10.456 11.933 6.878 1.00 . A A . 115 PRO HD2 1 1
4 8462 1 1 115 PRO HD3 H 9.873 13.127 5.703 1.00 . A A . 115 PRO HD3 1 1
4 8463 1 1 115 PRO HG2 H 12.602 12.630 6.666 1.00 . A A . 115 PRO HG2 1 1
4 8464 1 1 115 PRO HG3 H 11.940 14.058 5.851 1.00 . A A . 115 PRO HG3 1 1
4 8465 1 1 115 PRO N N 10.629 11.342 4.860 1.00 . A A . 115 PRO N 1 1
4 8466 1 1 115 PRO O O 13.945 10.160 5.152 1.00 . A A . 115 PRO O 1 1
4 8467 1 1 116 ALA C C 12.798 6.605 4.828 1.00 . A A . 116 ALA C 1 1
4 8468 1 1 116 ALA CA C 12.717 7.778 5.796 1.00 . A A . 116 ALA CA 1 1
4 8469 1 1 116 ALA CB C 11.973 7.377 7.059 1.00 . A A . 116 ALA CB 1 1
4 8470 1 1 116 ALA H H 11.123 8.862 4.927 1.00 . A A . 116 ALA H 1 1
4 8471 1 1 116 ALA HA H 13.719 8.071 6.076 1.00 . A A . 116 ALA HA 1 1
4 8472 1 1 116 ALA HB1 H 12.500 6.571 7.547 1.00 . A A . 116 ALA HB1 1 1
4 8473 1 1 116 ALA HB2 H 10.976 7.051 6.801 1.00 . A A . 116 ALA HB2 1 1
4 8474 1 1 116 ALA HB3 H 11.913 8.225 7.725 1.00 . A A . 116 ALA HB3 1 1
4 8475 1 1 116 ALA N N 12.073 8.922 5.172 1.00 . A A . 116 ALA N 1 1
4 8476 1 1 116 ALA O O 11.803 5.939 4.565 1.00 . A A . 116 ALA O 1 1
4 8477 1 1 117 ASN C C 13.560 5.432 2.042 1.00 . A A . 117 ASN C 1 1
4 8478 1 1 117 ASN CA C 14.270 5.264 3.383 1.00 . A A . 117 ASN CA 1 1
4 8479 1 1 117 ASN CB C 13.908 3.908 4.011 1.00 . A A . 117 ASN CB 1 1
4 8480 1 1 117 ASN CG C 14.867 3.482 5.113 1.00 . A A . 117 ASN CG 1 1
4 8481 1 1 117 ASN H H 14.721 7.026 4.481 1.00 . A A . 117 ASN H 1 1
4 8482 1 1 117 ASN HA H 15.333 5.273 3.194 1.00 . A A . 117 ASN HA 1 1
4 8483 1 1 117 ASN HB2 H 12.916 3.971 4.433 1.00 . A A . 117 ASN HB2 1 1
4 8484 1 1 117 ASN HB3 H 13.917 3.150 3.241 1.00 . A A . 117 ASN HB3 1 1
4 8485 1 1 117 ASN HD21 H 15.073 5.359 5.720 1.00 . A A . 117 ASN HD21 1 1
4 8486 1 1 117 ASN HD22 H 15.969 4.180 6.615 1.00 . A A . 117 ASN HD22 1 1
4 8487 1 1 117 ASN N N 13.993 6.388 4.285 1.00 . A A . 117 ASN N 1 1
4 8488 1 1 117 ASN ND2 N 15.353 4.436 5.891 1.00 . A A . 117 ASN ND2 1 1
4 8489 1 1 117 ASN O O 12.434 4.963 1.842 1.00 . A A . 117 ASN O 1 1
4 8490 1 1 117 ASN OD1 O 15.155 2.297 5.274 1.00 . A A . 117 ASN OD1 1 1
4 8491 1 1 118 PRO C C 14.128 5.234 -1.201 1.00 . A A . 118 PRO C 1 1
4 8492 1 1 118 PRO CA C 13.699 6.334 -0.236 1.00 . A A . 118 PRO CA 1 1
4 8493 1 1 118 PRO CB C 14.342 7.658 -0.623 1.00 . A A . 118 PRO CB 1 1
4 8494 1 1 118 PRO CD C 15.519 6.791 1.292 1.00 . A A . 118 PRO CD 1 1
4 8495 1 1 118 PRO CG C 15.669 7.644 0.056 1.00 . A A . 118 PRO CG 1 1
4 8496 1 1 118 PRO HA H 12.625 6.430 -0.244 1.00 . A A . 118 PRO HA 1 1
4 8497 1 1 118 PRO HB2 H 14.447 7.708 -1.697 1.00 . A A . 118 PRO HB2 1 1
4 8498 1 1 118 PRO HB3 H 13.730 8.475 -0.275 1.00 . A A . 118 PRO HB3 1 1
4 8499 1 1 118 PRO HD2 H 16.316 6.064 1.346 1.00 . A A . 118 PRO HD2 1 1
4 8500 1 1 118 PRO HD3 H 15.511 7.410 2.177 1.00 . A A . 118 PRO HD3 1 1
4 8501 1 1 118 PRO HG2 H 16.411 7.217 -0.602 1.00 . A A . 118 PRO HG2 1 1
4 8502 1 1 118 PRO HG3 H 15.947 8.651 0.331 1.00 . A A . 118 PRO HG3 1 1
4 8503 1 1 118 PRO N N 14.215 6.127 1.106 1.00 . A A . 118 PRO N 1 1
4 8504 1 1 118 PRO O O 14.988 4.410 -0.885 1.00 . A A . 118 PRO O 1 1
4 8505 1 1 119 ILE C C 14.650 4.971 -4.539 1.00 . A A . 119 ILE C 1 1
4 8506 1 1 119 ILE CA C 13.900 4.268 -3.413 1.00 . A A . 119 ILE CA 1 1
4 8507 1 1 119 ILE CB C 12.669 3.535 -3.988 1.00 . A A . 119 ILE CB 1 1
4 8508 1 1 119 ILE CD1 C 10.447 3.884 -5.195 1.00 . A A . 119 ILE CD1 1 1
4 8509 1 1 119 ILE CG1 C 11.648 4.538 -4.542 1.00 . A A . 119 ILE CG1 1 1
4 8510 1 1 119 ILE CG2 C 12.033 2.655 -2.919 1.00 . A A . 119 ILE CG2 1 1
4 8511 1 1 119 ILE H H 12.815 5.875 -2.562 1.00 . A A . 119 ILE H 1 1
4 8512 1 1 119 ILE HA H 14.554 3.535 -2.965 1.00 . A A . 119 ILE HA 1 1
4 8513 1 1 119 ILE HB H 13.005 2.895 -4.789 1.00 . A A . 119 ILE HB 1 1
4 8514 1 1 119 ILE HD11 H 9.955 3.240 -4.482 1.00 . A A . 119 ILE HD11 1 1
4 8515 1 1 119 ILE HD12 H 10.773 3.302 -6.043 1.00 . A A . 119 ILE HD12 1 1
4 8516 1 1 119 ILE HD13 H 9.758 4.648 -5.526 1.00 . A A . 119 ILE HD13 1 1
4 8517 1 1 119 ILE HG12 H 11.290 5.159 -3.735 1.00 . A A . 119 ILE HG12 1 1
4 8518 1 1 119 ILE HG13 H 12.130 5.162 -5.281 1.00 . A A . 119 ILE HG13 1 1
4 8519 1 1 119 ILE HG21 H 12.754 1.927 -2.577 1.00 . A A . 119 ILE HG21 1 1
4 8520 1 1 119 ILE HG22 H 11.176 2.144 -3.336 1.00 . A A . 119 ILE HG22 1 1
4 8521 1 1 119 ILE HG23 H 11.718 3.267 -2.086 1.00 . A A . 119 ILE HG23 1 1
4 8522 1 1 119 ILE N N 13.526 5.224 -2.380 1.00 . A A . 119 ILE N 1 1
4 8523 1 1 119 ILE O O 15.004 4.364 -5.553 1.00 . A A . 119 ILE O 1 1
4 8524 1 1 120 ALA C C 16.300 8.227 -4.661 1.00 . A A . 120 ALA C 1 1
4 8525 1 1 120 ALA CA C 15.580 7.066 -5.337 1.00 . A A . 120 ALA CA 1 1
4 8526 1 1 120 ALA CB C 14.591 7.575 -6.373 1.00 . A A . 120 ALA CB 1 1
4 8527 1 1 120 ALA H H 14.610 6.677 -3.509 1.00 . A A . 120 ALA H 1 1
4 8528 1 1 120 ALA HA H 16.306 6.440 -5.836 1.00 . A A . 120 ALA HA 1 1
4 8529 1 1 120 ALA HB1 H 15.109 8.192 -7.091 1.00 . A A . 120 ALA HB1 1 1
4 8530 1 1 120 ALA HB2 H 13.826 8.157 -5.883 1.00 . A A . 120 ALA HB2 1 1
4 8531 1 1 120 ALA HB3 H 14.137 6.737 -6.880 1.00 . A A . 120 ALA HB3 1 1
4 8532 1 1 120 ALA N N 14.892 6.258 -4.349 1.00 . A A . 120 ALA N 1 1
4 8533 1 1 120 ALA O O 16.309 8.328 -3.433 1.00 . A A . 120 ALA O 1 1
4 8534 1 1 121 SER C C 16.643 11.380 -4.612 1.00 . A A . 121 SER C 1 1
4 8535 1 1 121 SER CA C 17.613 10.249 -4.938 1.00 . A A . 121 SER CA 1 1
4 8536 1 1 121 SER CB C 18.654 10.724 -5.952 1.00 . A A . 121 SER CB 1 1
4 8537 1 1 121 SER H H 16.863 8.962 -6.434 1.00 . A A . 121 SER H 1 1
4 8538 1 1 121 SER HA H 18.116 9.948 -4.031 1.00 . A A . 121 SER HA 1 1
4 8539 1 1 121 SER HB2 H 19.348 9.920 -6.154 1.00 . A A . 121 SER HB2 1 1
4 8540 1 1 121 SER HB3 H 18.156 11.006 -6.868 1.00 . A A . 121 SER HB3 1 1
4 8541 1 1 121 SER HG H 20.321 11.721 -5.673 1.00 . A A . 121 SER HG 1 1
4 8542 1 1 121 SER N N 16.900 9.097 -5.461 1.00 . A A . 121 SER N 1 1
4 8543 1 1 121 SER O O 15.989 11.925 -5.505 1.00 . A A . 121 SER O 1 1
4 8544 1 1 121 SER OG O 19.380 11.841 -5.464 1.00 . A A . 121 SER OG 1 1
4 8545 1 1 122 ASN C C 16.051 14.137 -3.499 1.00 . A A . 122 ASN C 1 1
4 8546 1 1 122 ASN CA C 15.690 12.804 -2.857 1.00 . A A . 122 ASN CA 1 1
4 8547 1 1 122 ASN CB C 15.776 12.949 -1.330 1.00 . A A . 122 ASN CB 1 1
4 8548 1 1 122 ASN CG C 15.118 11.806 -0.583 1.00 . A A . 122 ASN CG 1 1
4 8549 1 1 122 ASN H H 17.117 11.238 -2.675 1.00 . A A . 122 ASN H 1 1
4 8550 1 1 122 ASN HA H 14.677 12.548 -3.128 1.00 . A A . 122 ASN HA 1 1
4 8551 1 1 122 ASN HB2 H 16.817 12.990 -1.038 1.00 . A A . 122 ASN HB2 1 1
4 8552 1 1 122 ASN HB3 H 15.292 13.868 -1.036 1.00 . A A . 122 ASN HB3 1 1
4 8553 1 1 122 ASN HD21 H 14.677 13.025 0.933 1.00 . A A . 122 ASN HD21 1 1
4 8554 1 1 122 ASN HD22 H 14.181 11.371 1.110 1.00 . A A . 122 ASN HD22 1 1
4 8555 1 1 122 ASN N N 16.569 11.730 -3.330 1.00 . A A . 122 ASN N 1 1
4 8556 1 1 122 ASN ND2 N 14.604 12.094 0.604 1.00 . A A . 122 ASN ND2 1 1
4 8557 1 1 122 ASN O O 15.240 15.058 -3.542 1.00 . A A . 122 ASN O 1 1
4 8558 1 1 122 ASN OD1 O 15.073 10.677 -1.060 1.00 . A A . 122 ASN OD1 1 1
4 8559 1 1 123 SER C C 17.158 15.710 -5.961 1.00 . A A . 123 SER C 1 1
4 8560 1 1 123 SER CA C 17.778 15.459 -4.583 1.00 . A A . 123 SER CA 1 1
4 8561 1 1 123 SER CB C 19.305 15.383 -4.684 1.00 . A A . 123 SER CB 1 1
4 8562 1 1 123 SER H H 17.855 13.436 -3.983 1.00 . A A . 123 SER H 1 1
4 8563 1 1 123 SER HA H 17.509 16.272 -3.926 1.00 . A A . 123 SER HA 1 1
4 8564 1 1 123 SER HB2 H 19.711 15.111 -3.721 1.00 . A A . 123 SER HB2 1 1
4 8565 1 1 123 SER HB3 H 19.576 14.631 -5.411 1.00 . A A . 123 SER HB3 1 1
4 8566 1 1 123 SER HG H 19.358 17.347 -4.680 1.00 . A A . 123 SER HG 1 1
4 8567 1 1 123 SER N N 17.274 14.228 -4.001 1.00 . A A . 123 SER N 1 1
4 8568 1 1 123 SER O O 17.228 16.820 -6.493 1.00 . A A . 123 SER O 1 1
4 8569 1 1 123 SER OG O 19.869 16.622 -5.079 1.00 . A A . 123 SER OG 1 1
4 8570 1 1 124 THR C C 14.438 14.775 -7.811 1.00 . A A . 124 THR C 1 1
4 8571 1 1 124 THR CA C 15.962 14.795 -7.859 1.00 . A A . 124 THR CA 1 1
4 8572 1 1 124 THR CB C 16.454 13.654 -8.773 1.00 . A A . 124 THR CB 1 1
4 8573 1 1 124 THR CG2 C 17.961 13.722 -8.963 1.00 . A A . 124 THR CG2 1 1
4 8574 1 1 124 THR H H 16.432 13.849 -6.026 1.00 . A A . 124 THR H 1 1
4 8575 1 1 124 THR HA H 16.285 15.733 -8.286 1.00 . A A . 124 THR HA 1 1
4 8576 1 1 124 THR HB H 15.979 13.760 -9.738 1.00 . A A . 124 THR HB 1 1
4 8577 1 1 124 THR HG1 H 16.172 12.411 -7.252 1.00 . A A . 124 THR HG1 1 1
4 8578 1 1 124 THR HG21 H 18.446 13.691 -8.000 1.00 . A A . 124 THR HG21 1 1
4 8579 1 1 124 THR HG22 H 18.218 14.643 -9.467 1.00 . A A . 124 THR HG22 1 1
4 8580 1 1 124 THR HG23 H 18.287 12.881 -9.557 1.00 . A A . 124 THR HG23 1 1
4 8581 1 1 124 THR N N 16.532 14.686 -6.526 1.00 . A A . 124 THR N 1 1
4 8582 1 1 124 THR O O 13.844 14.264 -6.859 1.00 . A A . 124 THR O 1 1
4 8583 1 1 124 THR OG1 O 16.096 12.379 -8.217 1.00 . A A . 124 THR OG1 1 1
4 8584 1 1 125 ALA C C 11.825 13.913 -9.096 1.00 . A A . 125 ALA C 1 1
4 8585 1 1 125 ALA CA C 12.360 15.334 -8.944 1.00 . A A . 125 ALA CA 1 1
4 8586 1 1 125 ALA CB C 11.916 16.198 -10.113 1.00 . A A . 125 ALA CB 1 1
4 8587 1 1 125 ALA H H 14.346 15.743 -9.559 1.00 . A A . 125 ALA H 1 1
4 8588 1 1 125 ALA HA H 11.963 15.763 -8.035 1.00 . A A . 125 ALA HA 1 1
4 8589 1 1 125 ALA HB1 H 10.837 16.213 -10.160 1.00 . A A . 125 ALA HB1 1 1
4 8590 1 1 125 ALA HB2 H 12.310 15.787 -11.031 1.00 . A A . 125 ALA HB2 1 1
4 8591 1 1 125 ALA HB3 H 12.284 17.203 -9.979 1.00 . A A . 125 ALA HB3 1 1
4 8592 1 1 125 ALA N N 13.813 15.326 -8.843 1.00 . A A . 125 ALA N 1 1
4 8593 1 1 125 ALA O O 10.810 13.554 -8.497 1.00 . A A . 125 ALA O 1 1
4 8594 1 1 126 GLU C C 12.253 10.965 -8.722 1.00 . A A . 126 GLU C 1 1
4 8595 1 1 126 GLU CA C 12.185 11.694 -10.055 1.00 . A A . 126 GLU CA 1 1
4 8596 1 1 126 GLU CB C 13.131 11.032 -11.058 1.00 . A A . 126 GLU CB 1 1
4 8597 1 1 126 GLU CD C 11.508 10.629 -12.940 1.00 . A A . 126 GLU CD 1 1
4 8598 1 1 126 GLU CG C 12.782 11.323 -12.509 1.00 . A A . 126 GLU CG 1 1
4 8599 1 1 126 GLU H H 13.295 13.470 -10.387 1.00 . A A . 126 GLU H 1 1
4 8600 1 1 126 GLU HA H 11.176 11.637 -10.434 1.00 . A A . 126 GLU HA 1 1
4 8601 1 1 126 GLU HB2 H 14.136 11.385 -10.874 1.00 . A A . 126 GLU HB2 1 1
4 8602 1 1 126 GLU HB3 H 13.103 9.963 -10.911 1.00 . A A . 126 GLU HB3 1 1
4 8603 1 1 126 GLU HG2 H 12.655 12.388 -12.629 1.00 . A A . 126 GLU HG2 1 1
4 8604 1 1 126 GLU HG3 H 13.593 10.983 -13.137 1.00 . A A . 126 GLU HG3 1 1
4 8605 1 1 126 GLU N N 12.527 13.105 -9.890 1.00 . A A . 126 GLU N 1 1
4 8606 1 1 126 GLU O O 11.499 10.020 -8.478 1.00 . A A . 126 GLU O 1 1
4 8607 1 1 126 GLU OE1 O 11.559 9.414 -13.217 1.00 . A A . 126 GLU OE1 1 1
4 8608 1 1 126 GLU OE2 O 10.450 11.286 -12.994 1.00 . A A . 126 GLU OE2 1 1
4 8609 1 1 127 GLY C C 12.052 11.151 -5.706 1.00 . A A . 127 GLY C 1 1
4 8610 1 1 127 GLY CA C 13.269 10.838 -6.543 1.00 . A A . 127 GLY CA 1 1
4 8611 1 1 127 GLY H H 13.772 12.125 -8.137 1.00 . A A . 127 GLY H 1 1
4 8612 1 1 127 GLY HA2 H 13.369 9.766 -6.628 1.00 . A A . 127 GLY HA2 1 1
4 8613 1 1 127 GLY HA3 H 14.145 11.236 -6.054 1.00 . A A . 127 GLY HA3 1 1
4 8614 1 1 127 GLY N N 13.164 11.406 -7.866 1.00 . A A . 127 GLY N 1 1
4 8615 1 1 127 GLY O O 11.428 10.251 -5.155 1.00 . A A . 127 GLY O 1 1
4 8616 1 1 128 LYS C C 9.267 12.194 -5.324 1.00 . A A . 128 LYS C 1 1
4 8617 1 1 128 LYS CA C 10.549 12.880 -4.867 1.00 . A A . 128 LYS CA 1 1
4 8618 1 1 128 LYS CB C 10.385 14.393 -4.995 1.00 . A A . 128 LYS CB 1 1
4 8619 1 1 128 LYS CD C 11.310 16.678 -4.594 1.00 . A A . 128 LYS CD 1 1
4 8620 1 1 128 LYS CE C 12.401 17.499 -3.935 1.00 . A A . 128 LYS CE 1 1
4 8621 1 1 128 LYS CG C 11.552 15.190 -4.440 1.00 . A A . 128 LYS CG 1 1
4 8622 1 1 128 LYS H H 12.231 13.093 -6.135 1.00 . A A . 128 LYS H 1 1
4 8623 1 1 128 LYS HA H 10.728 12.633 -3.832 1.00 . A A . 128 LYS HA 1 1
4 8624 1 1 128 LYS HB2 H 10.276 14.640 -6.041 1.00 . A A . 128 LYS HB2 1 1
4 8625 1 1 128 LYS HB3 H 9.491 14.693 -4.469 1.00 . A A . 128 LYS HB3 1 1
4 8626 1 1 128 LYS HD2 H 11.281 16.920 -5.646 1.00 . A A . 128 LYS HD2 1 1
4 8627 1 1 128 LYS HD3 H 10.361 16.926 -4.141 1.00 . A A . 128 LYS HD3 1 1
4 8628 1 1 128 LYS HE2 H 12.474 17.214 -2.895 1.00 . A A . 128 LYS HE2 1 1
4 8629 1 1 128 LYS HE3 H 13.339 17.298 -4.431 1.00 . A A . 128 LYS HE3 1 1
4 8630 1 1 128 LYS HG2 H 11.670 14.958 -3.392 1.00 . A A . 128 LYS HG2 1 1
4 8631 1 1 128 LYS HG3 H 12.450 14.920 -4.976 1.00 . A A . 128 LYS HG3 1 1
4 8632 1 1 128 LYS HZ1 H 12.849 19.501 -3.533 1.00 . A A . 128 LYS HZ1 1 1
4 8633 1 1 128 LYS HZ2 H 11.188 19.164 -3.579 1.00 . A A . 128 LYS HZ2 1 1
4 8634 1 1 128 LYS HZ3 H 12.079 19.251 -5.020 1.00 . A A . 128 LYS HZ3 1 1
4 8635 1 1 128 LYS N N 11.699 12.429 -5.644 1.00 . A A . 128 LYS N 1 1
4 8636 1 1 128 LYS NZ N 12.109 18.953 -4.020 1.00 . A A . 128 LYS NZ 1 1
4 8637 1 1 128 LYS O O 8.455 11.763 -4.503 1.00 . A A . 128 LYS O 1 1
4 8638 1 1 129 ALA C C 7.766 10.020 -6.798 1.00 . A A . 129 ALA C 1 1
4 8639 1 1 129 ALA CA C 7.903 11.483 -7.214 1.00 . A A . 129 ALA CA 1 1
4 8640 1 1 129 ALA CB C 7.935 11.601 -8.729 1.00 . A A . 129 ALA CB 1 1
4 8641 1 1 129 ALA H H 9.794 12.440 -7.237 1.00 . A A . 129 ALA H 1 1
4 8642 1 1 129 ALA HA H 7.044 12.029 -6.853 1.00 . A A . 129 ALA HA 1 1
4 8643 1 1 129 ALA HB1 H 8.029 12.642 -9.007 1.00 . A A . 129 ALA HB1 1 1
4 8644 1 1 129 ALA HB2 H 7.022 11.200 -9.142 1.00 . A A . 129 ALA HB2 1 1
4 8645 1 1 129 ALA HB3 H 8.779 11.048 -9.115 1.00 . A A . 129 ALA HB3 1 1
4 8646 1 1 129 ALA N N 9.097 12.089 -6.636 1.00 . A A . 129 ALA N 1 1
4 8647 1 1 129 ALA O O 6.667 9.552 -6.502 1.00 . A A . 129 ALA O 1 1
4 8648 1 1 130 GLN C C 8.875 7.737 -4.874 1.00 . A A . 130 GLN C 1 1
4 8649 1 1 130 GLN CA C 8.885 7.902 -6.391 1.00 . A A . 130 GLN CA 1 1
4 8650 1 1 130 GLN CB C 10.094 7.183 -6.992 1.00 . A A . 130 GLN CB 1 1
4 8651 1 1 130 GLN CD C 11.276 6.428 -9.089 1.00 . A A . 130 GLN CD 1 1
4 8652 1 1 130 GLN CG C 10.045 7.085 -8.505 1.00 . A A . 130 GLN CG 1 1
4 8653 1 1 130 GLN H H 9.735 9.745 -7.003 1.00 . A A . 130 GLN H 1 1
4 8654 1 1 130 GLN HA H 7.985 7.459 -6.791 1.00 . A A . 130 GLN HA 1 1
4 8655 1 1 130 GLN HB2 H 10.992 7.716 -6.714 1.00 . A A . 130 GLN HB2 1 1
4 8656 1 1 130 GLN HB3 H 10.140 6.183 -6.588 1.00 . A A . 130 GLN HB3 1 1
4 8657 1 1 130 GLN HE21 H 12.155 8.197 -9.254 1.00 . A A . 130 GLN HE21 1 1
4 8658 1 1 130 GLN HE22 H 13.080 6.838 -9.808 1.00 . A A . 130 GLN HE22 1 1
4 8659 1 1 130 GLN HG2 H 9.179 6.506 -8.786 1.00 . A A . 130 GLN HG2 1 1
4 8660 1 1 130 GLN HG3 H 9.959 8.082 -8.913 1.00 . A A . 130 GLN HG3 1 1
4 8661 1 1 130 GLN N N 8.886 9.311 -6.765 1.00 . A A . 130 GLN N 1 1
4 8662 1 1 130 GLN NE2 N 12.271 7.234 -9.412 1.00 . A A . 130 GLN NE2 1 1
4 8663 1 1 130 GLN O O 8.414 6.722 -4.354 1.00 . A A . 130 GLN O 1 1
4 8664 1 1 130 GLN OE1 O 11.330 5.210 -9.252 1.00 . A A . 130 GLN OE1 1 1
4 8665 1 1 131 ASN C C 8.004 8.757 -2.148 1.00 . A A . 131 ASN C 1 1
4 8666 1 1 131 ASN CA C 9.411 8.727 -2.709 1.00 . A A . 131 ASN CA 1 1
4 8667 1 1 131 ASN CB C 10.205 9.912 -2.164 1.00 . A A . 131 ASN CB 1 1
4 8668 1 1 131 ASN CG C 11.685 9.619 -2.046 1.00 . A A . 131 ASN CG 1 1
4 8669 1 1 131 ASN H H 9.795 9.498 -4.646 1.00 . A A . 131 ASN H 1 1
4 8670 1 1 131 ASN HA H 9.887 7.812 -2.392 1.00 . A A . 131 ASN HA 1 1
4 8671 1 1 131 ASN HB2 H 10.078 10.755 -2.824 1.00 . A A . 131 ASN HB2 1 1
4 8672 1 1 131 ASN HB3 H 9.826 10.168 -1.184 1.00 . A A . 131 ASN HB3 1 1
4 8673 1 1 131 ASN HD21 H 11.854 10.969 -0.604 1.00 . A A . 131 ASN HD21 1 1
4 8674 1 1 131 ASN HD22 H 13.321 10.166 -1.056 1.00 . A A . 131 ASN HD22 1 1
4 8675 1 1 131 ASN N N 9.395 8.736 -4.170 1.00 . A A . 131 ASN N 1 1
4 8676 1 1 131 ASN ND2 N 12.349 10.317 -1.141 1.00 . A A . 131 ASN ND2 1 1
4 8677 1 1 131 ASN O O 7.725 8.137 -1.122 1.00 . A A . 131 ASN O 1 1
4 8678 1 1 131 ASN OD1 O 12.229 8.771 -2.756 1.00 . A A . 131 ASN OD1 1 1
4 8679 1 1 132 ARG C C 4.981 8.295 -2.795 1.00 . A A . 132 ARG C 1 1
4 8680 1 1 132 ARG CA C 5.732 9.562 -2.401 1.00 . A A . 132 ARG CA 1 1
4 8681 1 1 132 ARG CB C 5.052 10.780 -3.029 1.00 . A A . 132 ARG CB 1 1
4 8682 1 1 132 ARG CD C 5.041 13.260 -3.393 1.00 . A A . 132 ARG CD 1 1
4 8683 1 1 132 ARG CG C 5.738 12.095 -2.712 1.00 . A A . 132 ARG CG 1 1
4 8684 1 1 132 ARG CZ C 5.255 15.720 -3.496 1.00 . A A . 132 ARG CZ 1 1
4 8685 1 1 132 ARG H H 7.415 9.974 -3.615 1.00 . A A . 132 ARG H 1 1
4 8686 1 1 132 ARG HA H 5.710 9.661 -1.325 1.00 . A A . 132 ARG HA 1 1
4 8687 1 1 132 ARG HB2 H 5.037 10.656 -4.102 1.00 . A A . 132 ARG HB2 1 1
4 8688 1 1 132 ARG HB3 H 4.035 10.835 -2.669 1.00 . A A . 132 ARG HB3 1 1
4 8689 1 1 132 ARG HD2 H 5.065 13.102 -4.461 1.00 . A A . 132 ARG HD2 1 1
4 8690 1 1 132 ARG HD3 H 4.016 13.296 -3.056 1.00 . A A . 132 ARG HD3 1 1
4 8691 1 1 132 ARG HE H 6.521 14.498 -2.541 1.00 . A A . 132 ARG HE 1 1
4 8692 1 1 132 ARG HG2 H 5.722 12.252 -1.643 1.00 . A A . 132 ARG HG2 1 1
4 8693 1 1 132 ARG HG3 H 6.763 12.048 -3.056 1.00 . A A . 132 ARG HG3 1 1
4 8694 1 1 132 ARG HH11 H 3.629 15.003 -4.466 1.00 . A A . 132 ARG HH11 1 1
4 8695 1 1 132 ARG HH12 H 3.825 16.721 -4.531 1.00 . A A . 132 ARG HH12 1 1
4 8696 1 1 132 ARG HH21 H 6.777 16.729 -2.621 1.00 . A A . 132 ARG HH21 1 1
4 8697 1 1 132 ARG HH22 H 5.626 17.718 -3.485 1.00 . A A . 132 ARG HH22 1 1
4 8698 1 1 132 ARG N N 7.122 9.480 -2.818 1.00 . A A . 132 ARG N 1 1
4 8699 1 1 132 ARG NE N 5.690 14.532 -3.087 1.00 . A A . 132 ARG NE 1 1
4 8700 1 1 132 ARG NH1 N 4.146 15.821 -4.221 1.00 . A A . 132 ARG NH1 1 1
4 8701 1 1 132 ARG NH2 N 5.938 16.809 -3.173 1.00 . A A . 132 ARG NH2 1 1
4 8702 1 1 132 ARG O O 4.327 8.247 -3.839 1.00 . A A . 132 ARG O 1 1
4 8703 1 1 133 ARG C C 4.077 5.313 -0.924 1.00 . A A . 133 ARG C 1 1
4 8704 1 1 133 ARG CA C 4.415 6.011 -2.235 1.00 . A A . 133 ARG CA 1 1
4 8705 1 1 133 ARG CB C 5.261 5.091 -3.141 1.00 . A A . 133 ARG CB 1 1
4 8706 1 1 133 ARG CD C 7.475 5.112 -1.889 1.00 . A A . 133 ARG CD 1 1
4 8707 1 1 133 ARG CG C 6.330 4.263 -2.424 1.00 . A A . 133 ARG CG 1 1
4 8708 1 1 133 ARG CZ C 9.446 4.783 -0.429 1.00 . A A . 133 ARG CZ 1 1
4 8709 1 1 133 ARG H H 5.655 7.351 -1.168 1.00 . A A . 133 ARG H 1 1
4 8710 1 1 133 ARG HA H 3.491 6.247 -2.743 1.00 . A A . 133 ARG HA 1 1
4 8711 1 1 133 ARG HB2 H 4.597 4.408 -3.646 1.00 . A A . 133 ARG HB2 1 1
4 8712 1 1 133 ARG HB3 H 5.754 5.702 -3.882 1.00 . A A . 133 ARG HB3 1 1
4 8713 1 1 133 ARG HD2 H 7.928 5.643 -2.713 1.00 . A A . 133 ARG HD2 1 1
4 8714 1 1 133 ARG HD3 H 7.079 5.822 -1.178 1.00 . A A . 133 ARG HD3 1 1
4 8715 1 1 133 ARG HE H 8.459 3.316 -1.376 1.00 . A A . 133 ARG HE 1 1
4 8716 1 1 133 ARG HG2 H 5.870 3.746 -1.596 1.00 . A A . 133 ARG HG2 1 1
4 8717 1 1 133 ARG HG3 H 6.728 3.538 -3.120 1.00 . A A . 133 ARG HG3 1 1
4 8718 1 1 133 ARG HH11 H 8.902 6.728 -0.661 1.00 . A A . 133 ARG HH11 1 1
4 8719 1 1 133 ARG HH12 H 10.255 6.454 0.393 1.00 . A A . 133 ARG HH12 1 1
4 8720 1 1 133 ARG HH21 H 10.215 2.957 0.008 1.00 . A A . 133 ARG HH21 1 1
4 8721 1 1 133 ARG HH22 H 11.003 4.300 0.787 1.00 . A A . 133 ARG HH22 1 1
4 8722 1 1 133 ARG N N 5.099 7.264 -1.973 1.00 . A A . 133 ARG N 1 1
4 8723 1 1 133 ARG NE N 8.497 4.297 -1.228 1.00 . A A . 133 ARG NE 1 1
4 8724 1 1 133 ARG NH1 N 9.547 6.093 -0.218 1.00 . A A . 133 ARG NH1 1 1
4 8725 1 1 133 ARG NH2 N 10.293 3.950 0.165 1.00 . A A . 133 ARG NH2 1 1
4 8726 1 1 133 ARG O O 4.803 5.439 0.062 1.00 . A A . 133 ARG O 1 1
4 8727 1 1 134 VAL C C 2.920 2.362 -0.006 1.00 . A A . 134 VAL C 1 1
4 8728 1 1 134 VAL CA C 2.569 3.817 0.241 1.00 . A A . 134 VAL CA 1 1
4 8729 1 1 134 VAL CB C 1.058 3.943 0.541 1.00 . A A . 134 VAL CB 1 1
4 8730 1 1 134 VAL CG1 C 0.676 3.112 1.760 1.00 . A A . 134 VAL CG1 1 1
4 8731 1 1 134 VAL CG2 C 0.674 5.400 0.745 1.00 . A A . 134 VAL CG2 1 1
4 8732 1 1 134 VAL H H 2.391 4.600 -1.714 1.00 . A A . 134 VAL H 1 1
4 8733 1 1 134 VAL HA H 3.124 4.175 1.097 1.00 . A A . 134 VAL HA 1 1
4 8734 1 1 134 VAL HB H 0.511 3.566 -0.308 1.00 . A A . 134 VAL HB 1 1
4 8735 1 1 134 VAL HG11 H 0.911 2.074 1.574 1.00 . A A . 134 VAL HG11 1 1
4 8736 1 1 134 VAL HG12 H -0.383 3.213 1.950 1.00 . A A . 134 VAL HG12 1 1
4 8737 1 1 134 VAL HG13 H 1.230 3.458 2.619 1.00 . A A . 134 VAL HG13 1 1
4 8738 1 1 134 VAL HG21 H -0.387 5.469 0.937 1.00 . A A . 134 VAL HG21 1 1
4 8739 1 1 134 VAL HG22 H 0.916 5.964 -0.144 1.00 . A A . 134 VAL HG22 1 1
4 8740 1 1 134 VAL HG23 H 1.219 5.802 1.586 1.00 . A A . 134 VAL HG23 1 1
4 8741 1 1 134 VAL N N 2.962 4.605 -0.914 1.00 . A A . 134 VAL N 1 1
4 8742 1 1 134 VAL O O 2.339 1.714 -0.875 1.00 . A A . 134 VAL O 1 1
4 8743 1 1 135 GLU C C 3.646 -0.476 1.423 1.00 . A A . 135 GLU C 1 1
4 8744 1 1 135 GLU CA C 4.365 0.504 0.510 1.00 . A A . 135 GLU CA 1 1
4 8745 1 1 135 GLU CB C 5.880 0.441 0.704 1.00 . A A . 135 GLU CB 1 1
4 8746 1 1 135 GLU CD C 8.116 1.304 -0.142 1.00 . A A . 135 GLU CD 1 1
4 8747 1 1 135 GLU CG C 6.613 1.489 -0.119 1.00 . A A . 135 GLU CG 1 1
4 8748 1 1 135 GLU H H 4.277 2.394 1.459 1.00 . A A . 135 GLU H 1 1
4 8749 1 1 135 GLU HA H 4.136 0.246 -0.513 1.00 . A A . 135 GLU HA 1 1
4 8750 1 1 135 GLU HB2 H 6.109 0.601 1.748 1.00 . A A . 135 GLU HB2 1 1
4 8751 1 1 135 GLU HB3 H 6.233 -0.535 0.407 1.00 . A A . 135 GLU HB3 1 1
4 8752 1 1 135 GLU HG2 H 6.249 1.446 -1.134 1.00 . A A . 135 GLU HG2 1 1
4 8753 1 1 135 GLU HG3 H 6.395 2.463 0.295 1.00 . A A . 135 GLU HG3 1 1
4 8754 1 1 135 GLU N N 3.885 1.854 0.735 1.00 . A A . 135 GLU N 1 1
4 8755 1 1 135 GLU O O 3.829 -0.468 2.641 1.00 . A A . 135 GLU O 1 1
4 8756 1 1 135 GLU OE1 O 8.702 0.942 0.894 1.00 . A A . 135 GLU OE1 1 1
4 8757 1 1 135 GLU OE2 O 8.723 1.533 -1.213 1.00 . A A . 135 GLU OE2 1 1
4 8758 1 1 136 ILE C C 2.798 -3.614 1.552 1.00 . A A . 136 ILE C 1 1
4 8759 1 1 136 ILE CA C 2.038 -2.295 1.540 1.00 . A A . 136 ILE CA 1 1
4 8760 1 1 136 ILE CB C 0.652 -2.519 0.894 1.00 . A A . 136 ILE CB 1 1
4 8761 1 1 136 ILE CD1 C -1.457 -1.316 0.110 1.00 . A A . 136 ILE CD1 1 1
4 8762 1 1 136 ILE CG1 C -0.107 -1.193 0.786 1.00 . A A . 136 ILE CG1 1 1
4 8763 1 1 136 ILE CG2 C -0.154 -3.533 1.695 1.00 . A A . 136 ILE CG2 1 1
4 8764 1 1 136 ILE H H 2.683 -1.217 -0.158 1.00 . A A . 136 ILE H 1 1
4 8765 1 1 136 ILE HA H 1.898 -1.953 2.554 1.00 . A A . 136 ILE HA 1 1
4 8766 1 1 136 ILE HB H 0.804 -2.920 -0.097 1.00 . A A . 136 ILE HB 1 1
4 8767 1 1 136 ILE HD11 H -2.076 -2.005 0.664 1.00 . A A . 136 ILE HD11 1 1
4 8768 1 1 136 ILE HD12 H -1.323 -1.682 -0.897 1.00 . A A . 136 ILE HD12 1 1
4 8769 1 1 136 ILE HD13 H -1.933 -0.346 0.080 1.00 . A A . 136 ILE HD13 1 1
4 8770 1 1 136 ILE HG12 H -0.269 -0.799 1.778 1.00 . A A . 136 ILE HG12 1 1
4 8771 1 1 136 ILE HG13 H 0.487 -0.492 0.217 1.00 . A A . 136 ILE HG13 1 1
4 8772 1 1 136 ILE HG21 H -1.115 -3.682 1.224 1.00 . A A . 136 ILE HG21 1 1
4 8773 1 1 136 ILE HG22 H -0.297 -3.166 2.699 1.00 . A A . 136 ILE HG22 1 1
4 8774 1 1 136 ILE HG23 H 0.381 -4.472 1.727 1.00 . A A . 136 ILE HG23 1 1
4 8775 1 1 136 ILE N N 2.798 -1.292 0.817 1.00 . A A . 136 ILE N 1 1
4 8776 1 1 136 ILE O O 2.827 -4.327 0.550 1.00 . A A . 136 ILE O 1 1
4 8777 1 1 137 THR C C 3.410 -6.272 3.400 1.00 . A A . 137 THR C 1 1
4 8778 1 1 137 THR CA C 4.215 -5.139 2.771 1.00 . A A . 137 THR CA 1 1
4 8779 1 1 137 THR CB C 5.494 -4.899 3.593 1.00 . A A . 137 THR CB 1 1
4 8780 1 1 137 THR CG2 C 6.410 -6.114 3.543 1.00 . A A . 137 THR CG2 1 1
4 8781 1 1 137 THR H H 3.354 -3.328 3.448 1.00 . A A . 137 THR H 1 1
4 8782 1 1 137 THR HA H 4.505 -5.432 1.773 1.00 . A A . 137 THR HA 1 1
4 8783 1 1 137 THR HB H 5.214 -4.719 4.621 1.00 . A A . 137 THR HB 1 1
4 8784 1 1 137 THR HG1 H 5.863 -2.961 3.533 1.00 . A A . 137 THR HG1 1 1
4 8785 1 1 137 THR HG21 H 6.676 -6.322 2.516 1.00 . A A . 137 THR HG21 1 1
4 8786 1 1 137 THR HG22 H 5.900 -6.968 3.963 1.00 . A A . 137 THR HG22 1 1
4 8787 1 1 137 THR HG23 H 7.305 -5.913 4.112 1.00 . A A . 137 THR HG23 1 1
4 8788 1 1 137 THR N N 3.425 -3.926 2.669 1.00 . A A . 137 THR N 1 1
4 8789 1 1 137 THR O O 3.133 -6.266 4.602 1.00 . A A . 137 THR O 1 1
4 8790 1 1 137 THR OG1 O 6.189 -3.753 3.089 1.00 . A A . 137 THR OG1 1 1
4 8791 1 1 138 LEU C C 3.306 -9.427 3.603 1.00 . A A . 138 LEU C 1 1
4 8792 1 1 138 LEU CA C 2.314 -8.409 3.060 1.00 . A A . 138 LEU CA 1 1
4 8793 1 1 138 LEU CB C 1.468 -9.028 1.947 1.00 . A A . 138 LEU CB 1 1
4 8794 1 1 138 LEU CD1 C -0.465 -8.868 0.363 1.00 . A A . 138 LEU CD1 1 1
4 8795 1 1 138 LEU CD2 C -0.455 -7.491 2.444 1.00 . A A . 138 LEU CD2 1 1
4 8796 1 1 138 LEU CG C 0.402 -8.106 1.348 1.00 . A A . 138 LEU CG 1 1
4 8797 1 1 138 LEU H H 3.220 -7.155 1.617 1.00 . A A . 138 LEU H 1 1
4 8798 1 1 138 LEU HA H 1.663 -8.095 3.864 1.00 . A A . 138 LEU HA 1 1
4 8799 1 1 138 LEU HB2 H 2.130 -9.344 1.154 1.00 . A A . 138 LEU HB2 1 1
4 8800 1 1 138 LEU HB3 H 0.972 -9.901 2.345 1.00 . A A . 138 LEU HB3 1 1
4 8801 1 1 138 LEU HD11 H 0.150 -9.251 -0.438 1.00 . A A . 138 LEU HD11 1 1
4 8802 1 1 138 LEU HD12 H -1.216 -8.207 -0.043 1.00 . A A . 138 LEU HD12 1 1
4 8803 1 1 138 LEU HD13 H -0.946 -9.691 0.872 1.00 . A A . 138 LEU HD13 1 1
4 8804 1 1 138 LEU HD21 H 0.177 -6.955 3.137 1.00 . A A . 138 LEU HD21 1 1
4 8805 1 1 138 LEU HD22 H -0.982 -8.275 2.969 1.00 . A A . 138 LEU HD22 1 1
4 8806 1 1 138 LEU HD23 H -1.167 -6.810 2.005 1.00 . A A . 138 LEU HD23 1 1
4 8807 1 1 138 LEU HG H 0.891 -7.303 0.812 1.00 . A A . 138 LEU HG 1 1
4 8808 1 1 138 LEU N N 3.023 -7.236 2.579 1.00 . A A . 138 LEU N 1 1
4 8809 1 1 138 LEU O O 4.298 -9.753 2.947 1.00 . A A . 138 LEU O 1 1
4 8810 1 1 139 SER C C 3.209 -12.108 5.884 1.00 . A A . 139 SER C 1 1
4 8811 1 1 139 SER CA C 3.949 -10.840 5.466 1.00 . A A . 139 SER CA 1 1
4 8812 1 1 139 SER CB C 4.564 -10.164 6.688 1.00 . A A . 139 SER CB 1 1
4 8813 1 1 139 SER H H 2.219 -9.635 5.263 1.00 . A A . 139 SER H 1 1
4 8814 1 1 139 SER HA H 4.733 -11.098 4.771 1.00 . A A . 139 SER HA 1 1
4 8815 1 1 139 SER HB2 H 3.819 -10.079 7.466 1.00 . A A . 139 SER HB2 1 1
4 8816 1 1 139 SER HB3 H 5.396 -10.752 7.046 1.00 . A A . 139 SER HB3 1 1
4 8817 1 1 139 SER HG H 4.446 -8.487 5.680 1.00 . A A . 139 SER HG 1 1
4 8818 1 1 139 SER N N 3.045 -9.911 4.805 1.00 . A A . 139 SER N 1 1
4 8819 1 1 139 SER O O 2.084 -12.037 6.378 1.00 . A A . 139 SER O 1 1
4 8820 1 1 139 SER OG O 5.027 -8.867 6.352 1.00 . A A . 139 SER OG 1 1
4 8821 1 1 140 PRO C C 3.119 -14.691 7.588 1.00 . A A . 140 PRO C 1 1
4 8822 1 1 140 PRO CA C 3.233 -14.562 6.072 1.00 . A A . 140 PRO CA 1 1
4 8823 1 1 140 PRO CB C 4.210 -15.611 5.521 1.00 . A A . 140 PRO CB 1 1
4 8824 1 1 140 PRO CD C 5.142 -13.457 5.050 1.00 . A A . 140 PRO CD 1 1
4 8825 1 1 140 PRO CG C 5.091 -14.876 4.565 1.00 . A A . 140 PRO CG 1 1
4 8826 1 1 140 PRO HA H 2.259 -14.699 5.624 1.00 . A A . 140 PRO HA 1 1
4 8827 1 1 140 PRO HB2 H 4.780 -16.034 6.337 1.00 . A A . 140 PRO HB2 1 1
4 8828 1 1 140 PRO HB3 H 3.656 -16.392 5.022 1.00 . A A . 140 PRO HB3 1 1
4 8829 1 1 140 PRO HD2 H 5.937 -13.329 5.770 1.00 . A A . 140 PRO HD2 1 1
4 8830 1 1 140 PRO HD3 H 5.267 -12.777 4.220 1.00 . A A . 140 PRO HD3 1 1
4 8831 1 1 140 PRO HG2 H 6.079 -15.311 4.571 1.00 . A A . 140 PRO HG2 1 1
4 8832 1 1 140 PRO HG3 H 4.669 -14.917 3.573 1.00 . A A . 140 PRO HG3 1 1
4 8833 1 1 140 PRO N N 3.826 -13.281 5.680 1.00 . A A . 140 PRO N 1 1
4 8834 1 1 140 PRO O O 4.118 -14.609 8.304 1.00 . A A . 140 PRO O 1 1
4 8835 1 1 141 LEU C C 1.727 -16.460 9.952 1.00 . A A . 141 LEU C 1 1
4 8836 1 1 141 LEU CA C 1.677 -15.007 9.510 1.00 . A A . 141 LEU CA 1 1
4 8837 1 1 141 LEU CB C 0.331 -14.402 9.907 1.00 . A A . 141 LEU CB 1 1
4 8838 1 1 141 LEU CD1 C -1.142 -12.413 10.240 1.00 . A A . 141 LEU CD1 1 1
4 8839 1 1 141 LEU CD2 C 1.245 -12.335 10.973 1.00 . A A . 141 LEU CD2 1 1
4 8840 1 1 141 LEU CG C 0.274 -12.877 9.937 1.00 . A A . 141 LEU CG 1 1
4 8841 1 1 141 LEU H H 1.141 -14.951 7.462 1.00 . A A . 141 LEU H 1 1
4 8842 1 1 141 LEU HA H 2.464 -14.467 10.014 1.00 . A A . 141 LEU HA 1 1
4 8843 1 1 141 LEU HB2 H -0.415 -14.751 9.207 1.00 . A A . 141 LEU HB2 1 1
4 8844 1 1 141 LEU HB3 H 0.073 -14.766 10.890 1.00 . A A . 141 LEU HB3 1 1
4 8845 1 1 141 LEU HD11 H -1.819 -12.818 9.501 1.00 . A A . 141 LEU HD11 1 1
4 8846 1 1 141 LEU HD12 H -1.180 -11.335 10.211 1.00 . A A . 141 LEU HD12 1 1
4 8847 1 1 141 LEU HD13 H -1.432 -12.759 11.221 1.00 . A A . 141 LEU HD13 1 1
4 8848 1 1 141 LEU HD21 H 1.171 -11.259 11.010 1.00 . A A . 141 LEU HD21 1 1
4 8849 1 1 141 LEU HD22 H 2.252 -12.616 10.702 1.00 . A A . 141 LEU HD22 1 1
4 8850 1 1 141 LEU HD23 H 1.005 -12.746 11.942 1.00 . A A . 141 LEU HD23 1 1
4 8851 1 1 141 LEU HG H 0.556 -12.489 8.969 1.00 . A A . 141 LEU HG 1 1
4 8852 1 1 141 LEU N N 1.903 -14.883 8.078 1.00 . A A . 141 LEU N 1 1
4 8853 1 1 141 LEU O O 1.069 -17.323 9.372 1.00 . A A . 141 LEU O 1 1
4 8854 1 1 142 LEU C C 1.379 -18.191 12.551 1.00 . A A . 142 LEU C 1 1
4 8855 1 1 142 LEU CA C 2.562 -18.032 11.601 1.00 . A A . 142 LEU CA 1 1
4 8856 1 1 142 LEU CB C 3.883 -18.246 12.357 1.00 . A A . 142 LEU CB 1 1
4 8857 1 1 142 LEU CD1 C 5.542 -17.169 10.784 1.00 . A A . 142 LEU CD1 1 1
4 8858 1 1 142 LEU CD2 C 6.274 -18.993 12.330 1.00 . A A . 142 LEU CD2 1 1
4 8859 1 1 142 LEU CG C 5.130 -18.455 11.486 1.00 . A A . 142 LEU CG 1 1
4 8860 1 1 142 LEU H H 3.093 -16.008 11.323 1.00 . A A . 142 LEU H 1 1
4 8861 1 1 142 LEU HA H 2.479 -18.773 10.818 1.00 . A A . 142 LEU HA 1 1
4 8862 1 1 142 LEU HB2 H 4.054 -17.383 12.984 1.00 . A A . 142 LEU HB2 1 1
4 8863 1 1 142 LEU HB3 H 3.769 -19.111 12.993 1.00 . A A . 142 LEU HB3 1 1
4 8864 1 1 142 LEU HD11 H 4.744 -16.842 10.133 1.00 . A A . 142 LEU HD11 1 1
4 8865 1 1 142 LEU HD12 H 6.432 -17.346 10.200 1.00 . A A . 142 LEU HD12 1 1
4 8866 1 1 142 LEU HD13 H 5.742 -16.405 11.522 1.00 . A A . 142 LEU HD13 1 1
4 8867 1 1 142 LEU HD21 H 5.989 -19.942 12.758 1.00 . A A . 142 LEU HD21 1 1
4 8868 1 1 142 LEU HD22 H 6.497 -18.293 13.120 1.00 . A A . 142 LEU HD22 1 1
4 8869 1 1 142 LEU HD23 H 7.148 -19.125 11.708 1.00 . A A . 142 LEU HD23 1 1
4 8870 1 1 142 LEU HG H 4.904 -19.190 10.725 1.00 . A A . 142 LEU HG 1 1
4 8871 1 1 142 LEU N N 2.518 -16.719 10.979 1.00 . A A . 142 LEU N 1 1
4 8872 1 1 142 LEU O O 0.615 -17.242 12.765 1.00 . A A . 142 LEU O 1 1
4 8873 1 1 143 GLU C C 0.019 -18.723 15.172 1.00 . A A . 143 GLU C 1 1
4 8874 1 1 143 GLU CA C 0.118 -19.695 13.999 1.00 . A A . 143 GLU CA 1 1
4 8875 1 1 143 GLU CB C 0.240 -21.125 14.527 1.00 . A A . 143 GLU CB 1 1
4 8876 1 1 143 GLU CD C -0.704 -22.910 16.039 1.00 . A A . 143 GLU CD 1 1
4 8877 1 1 143 GLU CG C -0.893 -21.528 15.459 1.00 . A A . 143 GLU CG 1 1
4 8878 1 1 143 GLU H H 1.923 -20.065 12.963 1.00 . A A . 143 GLU H 1 1
4 8879 1 1 143 GLU HA H -0.784 -19.618 13.411 1.00 . A A . 143 GLU HA 1 1
4 8880 1 1 143 GLU HB2 H 0.250 -21.806 13.690 1.00 . A A . 143 GLU HB2 1 1
4 8881 1 1 143 GLU HB3 H 1.170 -21.218 15.067 1.00 . A A . 143 GLU HB3 1 1
4 8882 1 1 143 GLU HG2 H -0.943 -20.818 16.270 1.00 . A A . 143 GLU HG2 1 1
4 8883 1 1 143 GLU HG3 H -1.821 -21.508 14.907 1.00 . A A . 143 GLU HG3 1 1
4 8884 1 1 143 GLU N N 1.244 -19.378 13.127 1.00 . A A . 143 GLU N 1 1
4 8885 1 1 143 GLU O O 1.000 -18.462 15.872 1.00 . A A . 143 GLU O 1 1
4 8886 1 1 143 GLU OE1 O 0.132 -23.064 16.949 1.00 . A A . 143 GLU OE1 1 1
4 8887 1 1 143 GLU OE2 O -1.391 -23.847 15.591 1.00 . A A . 143 GLU OE2 1 1
4 8888 1 1 144 HIS C C -2.801 -17.701 17.100 1.00 . A A . 144 HIS C 1 1
4 8889 1 1 144 HIS CA C -1.461 -17.318 16.497 1.00 . A A . 144 HIS CA 1 1
4 8890 1 1 144 HIS CB C -1.473 -15.840 16.089 1.00 . A A . 144 HIS CB 1 1
4 8891 1 1 144 HIS CD2 C 0.594 -14.453 16.804 1.00 . A A . 144 HIS CD2 1 1
4 8892 1 1 144 HIS CE1 C 1.822 -14.745 15.014 1.00 . A A . 144 HIS CE1 1 1
4 8893 1 1 144 HIS CG C -0.109 -15.234 15.953 1.00 . A A . 144 HIS CG 1 1
4 8894 1 1 144 HIS H H -1.891 -18.377 14.725 1.00 . A A . 144 HIS H 1 1
4 8895 1 1 144 HIS HA H -0.688 -17.475 17.236 1.00 . A A . 144 HIS HA 1 1
4 8896 1 1 144 HIS HB2 H -1.974 -15.739 15.137 1.00 . A A . 144 HIS HB2 1 1
4 8897 1 1 144 HIS HB3 H -2.013 -15.275 16.834 1.00 . A A . 144 HIS HB3 1 1
4 8898 1 1 144 HIS HD1 H 0.464 -15.937 14.042 1.00 . A A . 144 HIS HD1 1 1
4 8899 1 1 144 HIS HD2 H 0.273 -14.121 17.781 1.00 . A A . 144 HIS HD2 1 1
4 8900 1 1 144 HIS HE1 H 2.637 -14.696 14.308 1.00 . A A . 144 HIS HE1 1 1
4 8901 1 1 144 HIS HE2 H 2.469 -13.533 16.541 1.00 . A A . 144 HIS HE2 1 1
4 8902 1 1 144 HIS N N -1.173 -18.180 15.364 1.00 . A A . 144 HIS N 1 1
4 8903 1 1 144 HIS ND1 N 0.689 -15.401 14.840 1.00 . A A . 144 HIS ND1 1 1
4 8904 1 1 144 HIS NE2 N 1.789 -14.163 16.196 1.00 . A A . 144 HIS NE2 1 1
4 8905 1 1 144 HIS O O -3.847 -17.193 16.689 1.00 . A A . 144 HIS O 1 1
4 8906 1 1 145 HIS C C -4.301 -18.161 19.865 1.00 . A A . 145 HIS C 1 1
4 8907 1 1 145 HIS CA C -3.981 -19.088 18.700 1.00 . A A . 145 HIS CA 1 1
4 8908 1 1 145 HIS CB C -3.813 -20.530 19.193 1.00 . A A . 145 HIS CB 1 1
4 8909 1 1 145 HIS CD2 C -6.069 -20.890 20.433 1.00 . A A . 145 HIS CD2 1 1
4 8910 1 1 145 HIS CE1 C -6.675 -22.749 19.446 1.00 . A A . 145 HIS CE1 1 1
4 8911 1 1 145 HIS CG C -5.102 -21.212 19.542 1.00 . A A . 145 HIS CG 1 1
4 8912 1 1 145 HIS H H -1.902 -19.009 18.317 1.00 . A A . 145 HIS H 1 1
4 8913 1 1 145 HIS HA H -4.790 -19.047 17.984 1.00 . A A . 145 HIS HA 1 1
4 8914 1 1 145 HIS HB2 H -3.332 -21.111 18.421 1.00 . A A . 145 HIS HB2 1 1
4 8915 1 1 145 HIS HB3 H -3.189 -20.530 20.076 1.00 . A A . 145 HIS HB3 1 1
4 8916 1 1 145 HIS HD1 H -5.014 -22.879 18.245 1.00 . A A . 145 HIS HD1 1 1
4 8917 1 1 145 HIS HD2 H -6.079 -20.029 21.085 1.00 . A A . 145 HIS HD2 1 1
4 8918 1 1 145 HIS HE1 H -7.237 -23.628 19.165 1.00 . A A . 145 HIS HE1 1 1
4 8919 1 1 145 HIS HE2 H -7.782 -21.976 20.993 1.00 . A A . 145 HIS HE2 1 1
4 8920 1 1 145 HIS N N -2.770 -18.629 18.044 1.00 . A A . 145 HIS N 1 1
4 8921 1 1 145 HIS ND1 N -5.513 -22.382 18.941 1.00 . A A . 145 HIS ND1 1 1
4 8922 1 1 145 HIS NE2 N -7.035 -21.862 20.354 1.00 . A A . 145 HIS NE2 1 1
4 8923 1 1 145 HIS O O -3.770 -18.319 20.965 1.00 . A A . 145 HIS O 1 1
4 8924 1 1 146 HIS C C -6.647 -16.624 21.462 1.00 . A A . 146 HIS C 1 1
4 8925 1 1 146 HIS CA C -5.462 -16.181 20.615 1.00 . A A . 146 HIS CA 1 1
4 8926 1 1 146 HIS CB C -5.754 -14.829 19.948 1.00 . A A . 146 HIS CB 1 1
4 8927 1 1 146 HIS CD2 C -6.709 -13.299 21.820 1.00 . A A . 146 HIS CD2 1 1
4 8928 1 1 146 HIS CE1 C -5.074 -11.850 21.912 1.00 . A A . 146 HIS CE1 1 1
4 8929 1 1 146 HIS CG C -5.783 -13.674 20.906 1.00 . A A . 146 HIS CG 1 1
4 8930 1 1 146 HIS H H -5.596 -17.148 18.736 1.00 . A A . 146 HIS H 1 1
4 8931 1 1 146 HIS HA H -4.599 -16.076 21.254 1.00 . A A . 146 HIS HA 1 1
4 8932 1 1 146 HIS HB2 H -4.992 -14.627 19.211 1.00 . A A . 146 HIS HB2 1 1
4 8933 1 1 146 HIS HB3 H -6.715 -14.878 19.459 1.00 . A A . 146 HIS HB3 1 1
4 8934 1 1 146 HIS HD1 H -3.942 -12.738 20.445 1.00 . A A . 146 HIS HD1 1 1
4 8935 1 1 146 HIS HD2 H -7.641 -13.806 22.030 1.00 . A A . 146 HIS HD2 1 1
4 8936 1 1 146 HIS HE1 H -4.465 -11.004 22.191 1.00 . A A . 146 HIS HE1 1 1
4 8937 1 1 146 HIS HE2 H -6.587 -11.806 23.291 1.00 . A A . 146 HIS HE2 1 1
4 8938 1 1 146 HIS N N -5.153 -17.185 19.613 1.00 . A A . 146 HIS N 1 1
4 8939 1 1 146 HIS ND1 N -4.772 -12.743 20.988 1.00 . A A . 146 HIS ND1 1 1
4 8940 1 1 146 HIS NE2 N -6.245 -12.164 22.434 1.00 . A A . 146 HIS NE2 1 1
4 8941 1 1 146 HIS O O -6.481 -16.980 22.630 1.00 . A A . 146 HIS O 1 1
4 8942 1 1 147 HIS C C -9.254 -15.987 22.735 1.00 . A A . 147 HIS C 1 1
4 8943 1 1 147 HIS CA C -9.081 -16.929 21.543 1.00 . A A . 147 HIS CA 1 1
4 8944 1 1 147 HIS CB C -9.119 -18.402 21.987 1.00 . A A . 147 HIS CB 1 1
4 8945 1 1 147 HIS CD2 C -11.629 -18.835 21.511 1.00 . A A . 147 HIS CD2 1 1
4 8946 1 1 147 HIS CE1 C -12.102 -20.016 23.291 1.00 . A A . 147 HIS CE1 1 1
4 8947 1 1 147 HIS CG C -10.499 -18.928 22.245 1.00 . A A . 147 HIS CG 1 1
4 8948 1 1 147 HIS H H -7.865 -16.424 19.889 1.00 . A A . 147 HIS H 1 1
4 8949 1 1 147 HIS HA H -9.888 -16.751 20.848 1.00 . A A . 147 HIS HA 1 1
4 8950 1 1 147 HIS HB2 H -8.672 -19.015 21.220 1.00 . A A . 147 HIS HB2 1 1
4 8951 1 1 147 HIS HB3 H -8.550 -18.506 22.899 1.00 . A A . 147 HIS HB3 1 1
4 8952 1 1 147 HIS HD1 H -10.209 -19.941 24.087 1.00 . A A . 147 HIS HD1 1 1
4 8953 1 1 147 HIS HD2 H -11.738 -18.318 20.568 1.00 . A A . 147 HIS HD2 1 1
4 8954 1 1 147 HIS HE1 H -12.636 -20.600 24.025 1.00 . A A . 147 HIS HE1 1 1
4 8955 1 1 147 HIS HE2 H -13.476 -19.797 21.783 1.00 . A A . 147 HIS HE2 1 1
4 8956 1 1 147 HIS N N -7.830 -16.627 20.851 1.00 . A A . 147 HIS N 1 1
4 8957 1 1 147 HIS ND1 N -10.829 -19.674 23.357 1.00 . A A . 147 HIS ND1 1 1
4 8958 1 1 147 HIS NE2 N -12.613 -19.518 22.180 1.00 . A A . 147 HIS NE2 1 1
4 8959 1 1 147 HIS O O -9.670 -14.843 22.563 1.00 . A A . 147 HIS O 1 1
4 8960 1 1 148 HIS C C -8.731 -16.635 26.325 1.00 . A A . 148 HIS C 1 1
4 8961 1 1 148 HIS CA C -8.879 -15.680 25.154 1.00 . A A . 148 HIS CA 1 1
4 8962 1 1 148 HIS CB C -10.155 -14.846 25.330 1.00 . A A . 148 HIS CB 1 1
4 8963 1 1 148 HIS CD2 C -10.039 -13.644 27.630 1.00 . A A . 148 HIS CD2 1 1
4 8964 1 1 148 HIS CE1 C -9.610 -11.624 26.914 1.00 . A A . 148 HIS CE1 1 1
4 8965 1 1 148 HIS CG C -9.986 -13.696 26.279 1.00 . A A . 148 HIS CG 1 1
4 8966 1 1 148 HIS H H -8.599 -17.407 23.972 1.00 . A A . 148 HIS H 1 1
4 8967 1 1 148 HIS HA H -8.019 -15.026 25.121 1.00 . A A . 148 HIS HA 1 1
4 8968 1 1 148 HIS HB2 H -10.451 -14.445 24.371 1.00 . A A . 148 HIS HB2 1 1
4 8969 1 1 148 HIS HB3 H -10.943 -15.479 25.709 1.00 . A A . 148 HIS HB3 1 1
4 8970 1 1 148 HIS HD1 H -9.606 -12.116 24.927 1.00 . A A . 148 HIS HD1 1 1
4 8971 1 1 148 HIS HD2 H -10.237 -14.474 28.296 1.00 . A A . 148 HIS HD2 1 1
4 8972 1 1 148 HIS HE1 H -9.401 -10.565 26.890 1.00 . A A . 148 HIS HE1 1 1
4 8973 1 1 148 HIS HE2 H -9.575 -12.051 28.915 1.00 . A A . 148 HIS HE2 1 1
4 8974 1 1 148 HIS N N -8.892 -16.472 23.922 1.00 . A A . 148 HIS N 1 1
4 8975 1 1 148 HIS ND1 N -9.714 -12.411 25.862 1.00 . A A . 148 HIS ND1 1 1
4 8976 1 1 148 HIS NE2 N -9.801 -12.346 27.999 1.00 . A A . 148 HIS NE2 1 1
4 8977 1 1 148 HIS O O -7.860 -16.475 27.178 1.00 . A A . 148 HIS O 1 1
4 8978 1 1 149 HIS C C -9.924 -20.016 26.554 1.00 . A A . 149 HIS C 1 1
4 8979 1 1 149 HIS CA C -9.503 -18.748 27.269 1.00 . A A . 149 HIS CA 1 1
4 8980 1 1 149 HIS CB C -10.375 -18.541 28.513 1.00 . A A . 149 HIS CB 1 1
4 8981 1 1 149 HIS CD2 C -8.621 -18.237 30.394 1.00 . A A . 149 HIS CD2 1 1
4 8982 1 1 149 HIS CE1 C -9.268 -16.277 31.124 1.00 . A A . 149 HIS CE1 1 1
4 8983 1 1 149 HIS CG C -9.675 -17.848 29.640 1.00 . A A . 149 HIS CG 1 1
4 8984 1 1 149 HIS H H -10.352 -17.614 25.711 1.00 . A A . 149 HIS H 1 1
4 8985 1 1 149 HIS HA H -8.470 -18.839 27.568 1.00 . A A . 149 HIS HA 1 1
4 8986 1 1 149 HIS HB2 H -11.236 -17.946 28.245 1.00 . A A . 149 HIS HB2 1 1
4 8987 1 1 149 HIS HB3 H -10.710 -19.504 28.871 1.00 . A A . 149 HIS HB3 1 1
4 8988 1 1 149 HIS HD1 H -10.809 -16.070 29.782 1.00 . A A . 149 HIS HD1 1 1
4 8989 1 1 149 HIS HD2 H -8.066 -19.158 30.295 1.00 . A A . 149 HIS HD2 1 1
4 8990 1 1 149 HIS HE1 H -9.331 -15.363 31.698 1.00 . A A . 149 HIS HE1 1 1
4 8991 1 1 149 HIS HE2 H -7.734 -17.283 32.045 1.00 . A A . 149 HIS HE2 1 1
4 8992 1 1 149 HIS N N -9.606 -17.628 26.347 1.00 . A A . 149 HIS N 1 1
4 8993 1 1 149 HIS ND1 N -10.056 -16.616 30.123 1.00 . A A . 149 HIS ND1 1 1
4 8994 1 1 149 HIS NE2 N -8.389 -17.243 31.309 1.00 . A A . 149 HIS NE2 1 1
4 8995 1 1 149 HIS O O -10.828 -20.711 27.051 1.00 . A A . 149 HIS O 1 1
4 8996 1 1 149 HIS OXT O -9.383 -20.276 25.459 1.00 . A A . 149 HIS OXT 1 1
5 8997 1 1 1 TYR C C 1.554 -21.599 -1.226 1.00 . A A . 1 TYR C 1 1
5 8998 1 1 1 TYR CA C 2.600 -22.611 -1.681 1.00 . A A . 1 TYR CA 1 1
5 8999 1 1 1 TYR CB C 2.108 -24.032 -1.399 1.00 . A A . 1 TYR CB 1 1
5 9000 1 1 1 TYR CD1 C 0.723 -24.709 -3.400 1.00 . A A . 1 TYR CD1 1 1
5 9001 1 1 1 TYR CD2 C -0.402 -24.339 -1.332 1.00 . A A . 1 TYR CD2 1 1
5 9002 1 1 1 TYR CE1 C -0.481 -25.016 -4.005 1.00 . A A . 1 TYR CE1 1 1
5 9003 1 1 1 TYR CE2 C -1.609 -24.648 -1.929 1.00 . A A . 1 TYR CE2 1 1
5 9004 1 1 1 TYR CG C 0.785 -24.365 -2.056 1.00 . A A . 1 TYR CG 1 1
5 9005 1 1 1 TYR CZ C -1.644 -24.987 -3.266 1.00 . A A . 1 TYR CZ 1 1
5 9006 1 1 1 TYR H1 H 3.775 -22.463 0.030 1.00 . A A . 1 TYR H1 1 1
5 9007 1 1 1 TYR H2 H 4.251 -21.429 -1.223 1.00 . A A . 1 TYR H2 1 1
5 9008 1 1 1 TYR H3 H 4.595 -23.085 -1.318 1.00 . A A . 1 TYR H3 1 1
5 9009 1 1 1 TYR HA H 2.751 -22.497 -2.744 1.00 . A A . 1 TYR HA 1 1
5 9010 1 1 1 TYR HB2 H 2.843 -24.736 -1.759 1.00 . A A . 1 TYR HB2 1 1
5 9011 1 1 1 TYR HB3 H 1.992 -24.158 -0.332 1.00 . A A . 1 TYR HB3 1 1
5 9012 1 1 1 TYR HD1 H 1.634 -24.732 -3.977 1.00 . A A . 1 TYR HD1 1 1
5 9013 1 1 1 TYR HD2 H -0.370 -24.074 -0.285 1.00 . A A . 1 TYR HD2 1 1
5 9014 1 1 1 TYR HE1 H -0.506 -25.280 -5.052 1.00 . A A . 1 TYR HE1 1 1
5 9015 1 1 1 TYR HE2 H -2.521 -24.620 -1.347 1.00 . A A . 1 TYR HE2 1 1
5 9016 1 1 1 TYR HH H -2.760 -26.166 -4.302 1.00 . A A . 1 TYR HH 1 1
5 9017 1 1 1 TYR N N 3.891 -22.381 -1.003 1.00 . A A . 1 TYR N 1 1
5 9018 1 1 1 TYR O O 0.917 -20.946 -2.054 1.00 . A A . 1 TYR O 1 1
5 9019 1 1 1 TYR OH O -2.844 -25.307 -3.866 1.00 . A A . 1 TYR OH 1 1
5 9020 1 1 2 TYR C C 0.441 -19.185 0.173 1.00 . A A . 2 TYR C 1 1
5 9021 1 1 2 TYR CA C 0.355 -20.621 0.679 1.00 . A A . 2 TYR CA 1 1
5 9022 1 1 2 TYR CB C 0.470 -20.648 2.207 1.00 . A A . 2 TYR CB 1 1
5 9023 1 1 2 TYR CD1 C -1.901 -20.403 3.052 1.00 . A A . 2 TYR CD1 1 1
5 9024 1 1 2 TYR CD2 C -0.357 -18.646 3.518 1.00 . A A . 2 TYR CD2 1 1
5 9025 1 1 2 TYR CE1 C -2.892 -19.715 3.728 1.00 . A A . 2 TYR CE1 1 1
5 9026 1 1 2 TYR CE2 C -1.344 -17.953 4.192 1.00 . A A . 2 TYR CE2 1 1
5 9027 1 1 2 TYR CG C -0.618 -19.881 2.933 1.00 . A A . 2 TYR CG 1 1
5 9028 1 1 2 TYR CZ C -2.608 -18.492 4.297 1.00 . A A . 2 TYR CZ 1 1
5 9029 1 1 2 TYR H H 2.002 -21.955 0.698 1.00 . A A . 2 TYR H 1 1
5 9030 1 1 2 TYR HA H -0.601 -21.033 0.395 1.00 . A A . 2 TYR HA 1 1
5 9031 1 1 2 TYR HB2 H 0.426 -21.672 2.543 1.00 . A A . 2 TYR HB2 1 1
5 9032 1 1 2 TYR HB3 H 1.421 -20.222 2.493 1.00 . A A . 2 TYR HB3 1 1
5 9033 1 1 2 TYR HD1 H -2.122 -21.360 2.603 1.00 . A A . 2 TYR HD1 1 1
5 9034 1 1 2 TYR HD2 H 0.634 -18.226 3.434 1.00 . A A . 2 TYR HD2 1 1
5 9035 1 1 2 TYR HE1 H -3.882 -20.138 3.808 1.00 . A A . 2 TYR HE1 1 1
5 9036 1 1 2 TYR HE2 H -1.122 -16.994 4.638 1.00 . A A . 2 TYR HE2 1 1
5 9037 1 1 2 TYR HH H -4.152 -18.442 5.451 1.00 . A A . 2 TYR HH 1 1
5 9038 1 1 2 TYR N N 1.396 -21.466 0.093 1.00 . A A . 2 TYR N 1 1
5 9039 1 1 2 TYR O O -0.525 -18.646 -0.364 1.00 . A A . 2 TYR O 1 1
5 9040 1 1 2 TYR OH O -3.591 -17.809 4.976 1.00 . A A . 2 TYR OH 1 1
5 9041 1 1 3 MET C C 2.226 -17.124 -1.531 1.00 . A A . 3 MET C 1 1
5 9042 1 1 3 MET CA C 1.782 -17.188 -0.074 1.00 . A A . 3 MET CA 1 1
5 9043 1 1 3 MET CB C 2.805 -16.496 0.829 1.00 . A A . 3 MET CB 1 1
5 9044 1 1 3 MET CE C 3.180 -12.552 2.085 1.00 . A A . 3 MET CE 1 1
5 9045 1 1 3 MET CG C 2.685 -14.982 0.848 1.00 . A A . 3 MET CG 1 1
5 9046 1 1 3 MET H H 2.351 -19.054 0.744 1.00 . A A . 3 MET H 1 1
5 9047 1 1 3 MET HA H 0.831 -16.685 0.022 1.00 . A A . 3 MET HA 1 1
5 9048 1 1 3 MET HB2 H 2.679 -16.857 1.839 1.00 . A A . 3 MET HB2 1 1
5 9049 1 1 3 MET HB3 H 3.797 -16.752 0.488 1.00 . A A . 3 MET HB3 1 1
5 9050 1 1 3 MET HE1 H 2.172 -12.590 2.470 1.00 . A A . 3 MET HE1 1 1
5 9051 1 1 3 MET HE2 H 3.172 -12.113 1.098 1.00 . A A . 3 MET HE2 1 1
5 9052 1 1 3 MET HE3 H 3.793 -11.953 2.741 1.00 . A A . 3 MET HE3 1 1
5 9053 1 1 3 MET HG2 H 2.880 -14.604 -0.145 1.00 . A A . 3 MET HG2 1 1
5 9054 1 1 3 MET HG3 H 1.680 -14.717 1.141 1.00 . A A . 3 MET HG3 1 1
5 9055 1 1 3 MET N N 1.600 -18.570 0.337 1.00 . A A . 3 MET N 1 1
5 9056 1 1 3 MET O O 2.073 -16.100 -2.189 1.00 . A A . 3 MET O 1 1
5 9057 1 1 3 MET SD S 3.845 -14.213 1.997 1.00 . A A . 3 MET SD 1 1
5 9058 1 1 4 ASP C C 2.071 -18.070 -4.395 1.00 . A A . 4 ASP C 1 1
5 9059 1 1 4 ASP CA C 3.215 -18.326 -3.420 1.00 . A A . 4 ASP CA 1 1
5 9060 1 1 4 ASP CB C 3.828 -19.703 -3.692 1.00 . A A . 4 ASP CB 1 1
5 9061 1 1 4 ASP CG C 4.266 -19.872 -5.135 1.00 . A A . 4 ASP CG 1 1
5 9062 1 1 4 ASP H H 2.854 -19.018 -1.447 1.00 . A A . 4 ASP H 1 1
5 9063 1 1 4 ASP HA H 3.974 -17.571 -3.567 1.00 . A A . 4 ASP HA 1 1
5 9064 1 1 4 ASP HB2 H 4.690 -19.841 -3.057 1.00 . A A . 4 ASP HB2 1 1
5 9065 1 1 4 ASP HB3 H 3.096 -20.465 -3.466 1.00 . A A . 4 ASP HB3 1 1
5 9066 1 1 4 ASP N N 2.756 -18.236 -2.032 1.00 . A A . 4 ASP N 1 1
5 9067 1 1 4 ASP O O 2.213 -17.307 -5.351 1.00 . A A . 4 ASP O 1 1
5 9068 1 1 4 ASP OD1 O 5.368 -19.403 -5.485 1.00 . A A . 4 ASP OD1 1 1
5 9069 1 1 4 ASP OD2 O 3.512 -20.480 -5.924 1.00 . A A . 4 ASP OD2 1 1
5 9070 1 1 5 VAL C C -0.853 -17.134 -4.719 1.00 . A A . 5 VAL C 1 1
5 9071 1 1 5 VAL CA C -0.240 -18.507 -4.993 1.00 . A A . 5 VAL CA 1 1
5 9072 1 1 5 VAL CB C -1.290 -19.625 -4.783 1.00 . A A . 5 VAL CB 1 1
5 9073 1 1 5 VAL CG1 C -1.813 -19.632 -3.356 1.00 . A A . 5 VAL CG1 1 1
5 9074 1 1 5 VAL CG2 C -2.436 -19.492 -5.779 1.00 . A A . 5 VAL CG2 1 1
5 9075 1 1 5 VAL H H 0.880 -19.323 -3.387 1.00 . A A . 5 VAL H 1 1
5 9076 1 1 5 VAL HA H 0.088 -18.537 -6.023 1.00 . A A . 5 VAL HA 1 1
5 9077 1 1 5 VAL HB H -0.805 -20.572 -4.961 1.00 . A A . 5 VAL HB 1 1
5 9078 1 1 5 VAL HG11 H -2.534 -20.427 -3.241 1.00 . A A . 5 VAL HG11 1 1
5 9079 1 1 5 VAL HG12 H -2.286 -18.684 -3.140 1.00 . A A . 5 VAL HG12 1 1
5 9080 1 1 5 VAL HG13 H -0.992 -19.790 -2.672 1.00 . A A . 5 VAL HG13 1 1
5 9081 1 1 5 VAL HG21 H -2.955 -18.559 -5.610 1.00 . A A . 5 VAL HG21 1 1
5 9082 1 1 5 VAL HG22 H -3.123 -20.314 -5.649 1.00 . A A . 5 VAL HG22 1 1
5 9083 1 1 5 VAL HG23 H -2.042 -19.508 -6.786 1.00 . A A . 5 VAL HG23 1 1
5 9084 1 1 5 VAL N N 0.933 -18.707 -4.150 1.00 . A A . 5 VAL N 1 1
5 9085 1 1 5 VAL O O -1.504 -16.538 -5.581 1.00 . A A . 5 VAL O 1 1
5 9086 1 1 6 GLN C C -0.292 -14.249 -3.939 1.00 . A A . 6 GLN C 1 1
5 9087 1 1 6 GLN CA C -1.060 -15.298 -3.132 1.00 . A A . 6 GLN CA 1 1
5 9088 1 1 6 GLN CB C -0.865 -15.110 -1.620 1.00 . A A . 6 GLN CB 1 1
5 9089 1 1 6 GLN CD C -0.575 -12.714 -0.854 1.00 . A A . 6 GLN CD 1 1
5 9090 1 1 6 GLN CG C -1.533 -13.874 -1.033 1.00 . A A . 6 GLN CG 1 1
5 9091 1 1 6 GLN H H -0.096 -17.158 -2.875 1.00 . A A . 6 GLN H 1 1
5 9092 1 1 6 GLN HA H -2.112 -15.222 -3.369 1.00 . A A . 6 GLN HA 1 1
5 9093 1 1 6 GLN HB2 H -1.258 -15.977 -1.110 1.00 . A A . 6 GLN HB2 1 1
5 9094 1 1 6 GLN HB3 H 0.194 -15.042 -1.417 1.00 . A A . 6 GLN HB3 1 1
5 9095 1 1 6 GLN HE21 H -0.996 -12.040 -2.673 1.00 . A A . 6 GLN HE21 1 1
5 9096 1 1 6 GLN HE22 H 0.152 -11.115 -1.769 1.00 . A A . 6 GLN HE22 1 1
5 9097 1 1 6 GLN HG2 H -2.330 -13.565 -1.692 1.00 . A A . 6 GLN HG2 1 1
5 9098 1 1 6 GLN HG3 H -1.945 -14.131 -0.067 1.00 . A A . 6 GLN HG3 1 1
5 9099 1 1 6 GLN N N -0.605 -16.624 -3.518 1.00 . A A . 6 GLN N 1 1
5 9100 1 1 6 GLN NE2 N -0.462 -11.871 -1.865 1.00 . A A . 6 GLN NE2 1 1
5 9101 1 1 6 GLN O O -0.857 -13.237 -4.363 1.00 . A A . 6 GLN O 1 1
5 9102 1 1 6 GLN OE1 O 0.062 -12.578 0.187 1.00 . A A . 6 GLN OE1 1 1
5 9103 1 1 7 GLU C C 1.255 -13.646 -6.440 1.00 . A A . 7 GLU C 1 1
5 9104 1 1 7 GLU CA C 1.829 -13.683 -5.027 1.00 . A A . 7 GLU CA 1 1
5 9105 1 1 7 GLU CB C 3.255 -14.238 -5.093 1.00 . A A . 7 GLU CB 1 1
5 9106 1 1 7 GLU CD C 5.365 -14.891 -3.893 1.00 . A A . 7 GLU CD 1 1
5 9107 1 1 7 GLU CG C 3.999 -14.246 -3.770 1.00 . A A . 7 GLU CG 1 1
5 9108 1 1 7 GLU H H 1.403 -15.293 -3.716 1.00 . A A . 7 GLU H 1 1
5 9109 1 1 7 GLU HA H 1.850 -12.683 -4.621 1.00 . A A . 7 GLU HA 1 1
5 9110 1 1 7 GLU HB2 H 3.210 -15.254 -5.455 1.00 . A A . 7 GLU HB2 1 1
5 9111 1 1 7 GLU HB3 H 3.824 -13.645 -5.796 1.00 . A A . 7 GLU HB3 1 1
5 9112 1 1 7 GLU HG2 H 4.124 -13.228 -3.431 1.00 . A A . 7 GLU HG2 1 1
5 9113 1 1 7 GLU HG3 H 3.418 -14.800 -3.048 1.00 . A A . 7 GLU HG3 1 1
5 9114 1 1 7 GLU N N 0.996 -14.516 -4.162 1.00 . A A . 7 GLU N 1 1
5 9115 1 1 7 GLU O O 1.115 -12.579 -7.042 1.00 . A A . 7 GLU O 1 1
5 9116 1 1 7 GLU OE1 O 6.127 -14.503 -4.804 1.00 . A A . 7 GLU OE1 1 1
5 9117 1 1 7 GLU OE2 O 5.678 -15.807 -3.104 1.00 . A A . 7 GLU OE2 1 1
5 9118 1 1 8 ALA C C -0.881 -14.170 -8.499 1.00 . A A . 8 ALA C 1 1
5 9119 1 1 8 ALA CA C 0.403 -14.966 -8.310 1.00 . A A . 8 ALA CA 1 1
5 9120 1 1 8 ALA CB C 0.173 -16.435 -8.639 1.00 . A A . 8 ALA CB 1 1
5 9121 1 1 8 ALA H H 1.036 -15.633 -6.404 1.00 . A A . 8 ALA H 1 1
5 9122 1 1 8 ALA HA H 1.149 -14.586 -8.990 1.00 . A A . 8 ALA HA 1 1
5 9123 1 1 8 ALA HB1 H 1.090 -16.986 -8.492 1.00 . A A . 8 ALA HB1 1 1
5 9124 1 1 8 ALA HB2 H -0.141 -16.529 -9.669 1.00 . A A . 8 ALA HB2 1 1
5 9125 1 1 8 ALA HB3 H -0.595 -16.834 -7.991 1.00 . A A . 8 ALA HB3 1 1
5 9126 1 1 8 ALA N N 0.922 -14.827 -6.954 1.00 . A A . 8 ALA N 1 1
5 9127 1 1 8 ALA O O -1.061 -13.510 -9.519 1.00 . A A . 8 ALA O 1 1
5 9128 1 1 9 LYS C C -2.841 -12.007 -7.659 1.00 . A A . 9 LYS C 1 1
5 9129 1 1 9 LYS CA C -3.038 -13.518 -7.580 1.00 . A A . 9 LYS CA 1 1
5 9130 1 1 9 LYS CB C -3.920 -13.885 -6.386 1.00 . A A . 9 LYS CB 1 1
5 9131 1 1 9 LYS CD C -5.302 -15.643 -5.242 1.00 . A A . 9 LYS CD 1 1
5 9132 1 1 9 LYS CE C -5.921 -17.022 -5.380 1.00 . A A . 9 LYS CE 1 1
5 9133 1 1 9 LYS CG C -4.436 -15.312 -6.442 1.00 . A A . 9 LYS CG 1 1
5 9134 1 1 9 LYS H H -1.549 -14.747 -6.705 1.00 . A A . 9 LYS H 1 1
5 9135 1 1 9 LYS HA H -3.532 -13.843 -8.485 1.00 . A A . 9 LYS HA 1 1
5 9136 1 1 9 LYS HB2 H -3.347 -13.764 -5.478 1.00 . A A . 9 LYS HB2 1 1
5 9137 1 1 9 LYS HB3 H -4.769 -13.217 -6.359 1.00 . A A . 9 LYS HB3 1 1
5 9138 1 1 9 LYS HD2 H -4.695 -15.617 -4.349 1.00 . A A . 9 LYS HD2 1 1
5 9139 1 1 9 LYS HD3 H -6.092 -14.911 -5.166 1.00 . A A . 9 LYS HD3 1 1
5 9140 1 1 9 LYS HE2 H -6.564 -17.029 -6.248 1.00 . A A . 9 LYS HE2 1 1
5 9141 1 1 9 LYS HE3 H -5.130 -17.744 -5.514 1.00 . A A . 9 LYS HE3 1 1
5 9142 1 1 9 LYS HG2 H -5.023 -15.438 -7.340 1.00 . A A . 9 LYS HG2 1 1
5 9143 1 1 9 LYS HG3 H -3.593 -15.988 -6.464 1.00 . A A . 9 LYS HG3 1 1
5 9144 1 1 9 LYS HZ1 H -7.329 -18.210 -4.408 1.00 . A A . 9 LYS HZ1 1 1
5 9145 1 1 9 LYS HZ2 H -7.321 -16.592 -3.886 1.00 . A A . 9 LYS HZ2 1 1
5 9146 1 1 9 LYS HZ3 H -6.085 -17.654 -3.403 1.00 . A A . 9 LYS HZ3 1 1
5 9147 1 1 9 LYS N N -1.761 -14.219 -7.506 1.00 . A A . 9 LYS N 1 1
5 9148 1 1 9 LYS NZ N -6.720 -17.395 -4.188 1.00 . A A . 9 LYS NZ 1 1
5 9149 1 1 9 LYS O O -3.540 -11.323 -8.407 1.00 . A A . 9 LYS O 1 1
5 9150 1 1 10 LEU C C -0.983 -9.708 -8.319 1.00 . A A . 10 LEU C 1 1
5 9151 1 1 10 LEU CA C -1.575 -10.062 -6.964 1.00 . A A . 10 LEU CA 1 1
5 9152 1 1 10 LEU CB C -0.607 -9.649 -5.855 1.00 . A A . 10 LEU CB 1 1
5 9153 1 1 10 LEU CD1 C -0.150 -9.168 -3.448 1.00 . A A . 10 LEU CD1 1 1
5 9154 1 1 10 LEU CD2 C -2.478 -8.936 -4.335 1.00 . A A . 10 LEU CD2 1 1
5 9155 1 1 10 LEU CG C -1.168 -9.712 -4.435 1.00 . A A . 10 LEU CG 1 1
5 9156 1 1 10 LEU H H -1.383 -12.064 -6.287 1.00 . A A . 10 LEU H 1 1
5 9157 1 1 10 LEU HA H -2.501 -9.517 -6.840 1.00 . A A . 10 LEU HA 1 1
5 9158 1 1 10 LEU HB2 H 0.258 -10.295 -5.906 1.00 . A A . 10 LEU HB2 1 1
5 9159 1 1 10 LEU HB3 H -0.288 -8.636 -6.046 1.00 . A A . 10 LEU HB3 1 1
5 9160 1 1 10 LEU HD11 H 0.756 -9.752 -3.507 1.00 . A A . 10 LEU HD11 1 1
5 9161 1 1 10 LEU HD12 H -0.552 -9.224 -2.448 1.00 . A A . 10 LEU HD12 1 1
5 9162 1 1 10 LEU HD13 H 0.069 -8.139 -3.691 1.00 . A A . 10 LEU HD13 1 1
5 9163 1 1 10 LEU HD21 H -2.305 -7.903 -4.597 1.00 . A A . 10 LEU HD21 1 1
5 9164 1 1 10 LEU HD22 H -2.852 -8.994 -3.323 1.00 . A A . 10 LEU HD22 1 1
5 9165 1 1 10 LEU HD23 H -3.202 -9.364 -5.012 1.00 . A A . 10 LEU HD23 1 1
5 9166 1 1 10 LEU HG H -1.368 -10.742 -4.176 1.00 . A A . 10 LEU HG 1 1
5 9167 1 1 10 LEU N N -1.885 -11.485 -6.900 1.00 . A A . 10 LEU N 1 1
5 9168 1 1 10 LEU O O -1.292 -8.668 -8.894 1.00 . A A . 10 LEU O 1 1
5 9169 1 1 11 ARG C C -0.499 -10.592 -11.266 1.00 . A A . 11 ARG C 1 1
5 9170 1 1 11 ARG CA C 0.490 -10.357 -10.130 1.00 . A A . 11 ARG CA 1 1
5 9171 1 1 11 ARG CB C 1.700 -11.274 -10.298 1.00 . A A . 11 ARG CB 1 1
5 9172 1 1 11 ARG CD C 3.963 -11.604 -11.327 1.00 . A A . 11 ARG CD 1 1
5 9173 1 1 11 ARG CG C 2.881 -10.599 -10.973 1.00 . A A . 11 ARG CG 1 1
5 9174 1 1 11 ARG CZ C 4.131 -13.611 -12.749 1.00 . A A . 11 ARG CZ 1 1
5 9175 1 1 11 ARG H H 0.043 -11.421 -8.352 1.00 . A A . 11 ARG H 1 1
5 9176 1 1 11 ARG HA H 0.815 -9.328 -10.159 1.00 . A A . 11 ARG HA 1 1
5 9177 1 1 11 ARG HB2 H 2.015 -11.615 -9.325 1.00 . A A . 11 ARG HB2 1 1
5 9178 1 1 11 ARG HB3 H 1.412 -12.126 -10.894 1.00 . A A . 11 ARG HB3 1 1
5 9179 1 1 11 ARG HD2 H 4.868 -11.069 -11.574 1.00 . A A . 11 ARG HD2 1 1
5 9180 1 1 11 ARG HD3 H 4.140 -12.238 -10.473 1.00 . A A . 11 ARG HD3 1 1
5 9181 1 1 11 ARG HE H 2.891 -12.070 -13.079 1.00 . A A . 11 ARG HE 1 1
5 9182 1 1 11 ARG HG2 H 2.539 -10.118 -11.877 1.00 . A A . 11 ARG HG2 1 1
5 9183 1 1 11 ARG HG3 H 3.294 -9.859 -10.303 1.00 . A A . 11 ARG HG3 1 1
5 9184 1 1 11 ARG HH11 H 5.218 -13.718 -11.041 1.00 . A A . 11 ARG HH11 1 1
5 9185 1 1 11 ARG HH12 H 5.409 -15.064 -12.125 1.00 . A A . 11 ARG HH12 1 1
5 9186 1 1 11 ARG HH21 H 3.139 -13.824 -14.506 1.00 . A A . 11 ARG HH21 1 1
5 9187 1 1 11 ARG HH22 H 4.217 -15.127 -14.097 1.00 . A A . 11 ARG HH22 1 1
5 9188 1 1 11 ARG N N -0.149 -10.592 -8.843 1.00 . A A . 11 ARG N 1 1
5 9189 1 1 11 ARG NE N 3.579 -12.435 -12.464 1.00 . A A . 11 ARG NE 1 1
5 9190 1 1 11 ARG NH1 N 4.986 -14.173 -11.902 1.00 . A A . 11 ARG NH1 1 1
5 9191 1 1 11 ARG NH2 N 3.803 -14.236 -13.871 1.00 . A A . 11 ARG NH2 1 1
5 9192 1 1 11 ARG O O -0.199 -10.333 -12.425 1.00 . A A . 11 ARG O 1 1
5 9193 1 1 12 ASP C C -3.656 -10.102 -11.941 1.00 . A A . 12 ASP C 1 1
5 9194 1 1 12 ASP CA C -2.740 -11.318 -11.886 1.00 . A A . 12 ASP CA 1 1
5 9195 1 1 12 ASP CB C -3.544 -12.567 -11.511 1.00 . A A . 12 ASP CB 1 1
5 9196 1 1 12 ASP CG C -4.821 -12.720 -12.315 1.00 . A A . 12 ASP CG 1 1
5 9197 1 1 12 ASP H H -1.809 -11.378 -9.989 1.00 . A A . 12 ASP H 1 1
5 9198 1 1 12 ASP HA H -2.292 -11.464 -12.859 1.00 . A A . 12 ASP HA 1 1
5 9199 1 1 12 ASP HB2 H -2.934 -13.442 -11.678 1.00 . A A . 12 ASP HB2 1 1
5 9200 1 1 12 ASP HB3 H -3.806 -12.513 -10.465 1.00 . A A . 12 ASP HB3 1 1
5 9201 1 1 12 ASP N N -1.667 -11.109 -10.922 1.00 . A A . 12 ASP N 1 1
5 9202 1 1 12 ASP O O -4.082 -9.675 -13.015 1.00 . A A . 12 ASP O 1 1
5 9203 1 1 12 ASP OD1 O -4.752 -13.140 -13.488 1.00 . A A . 12 ASP OD1 1 1
5 9204 1 1 12 ASP OD2 O -5.907 -12.439 -11.770 1.00 . A A . 12 ASP OD2 1 1
5 9205 1 1 13 LYS C C -4.162 -7.071 -10.899 1.00 . A A . 13 LYS C 1 1
5 9206 1 1 13 LYS CA C -4.867 -8.411 -10.678 1.00 . A A . 13 LYS CA 1 1
5 9207 1 1 13 LYS CB C -5.553 -8.425 -9.309 1.00 . A A . 13 LYS CB 1 1
5 9208 1 1 13 LYS CD C -7.722 -9.521 -9.958 1.00 . A A . 13 LYS CD 1 1
5 9209 1 1 13 LYS CE C -8.653 -8.430 -9.456 1.00 . A A . 13 LYS CE 1 1
5 9210 1 1 13 LYS CG C -6.471 -9.622 -9.097 1.00 . A A . 13 LYS CG 1 1
5 9211 1 1 13 LYS H H -3.535 -9.894 -9.959 1.00 . A A . 13 LYS H 1 1
5 9212 1 1 13 LYS HA H -5.619 -8.534 -11.441 1.00 . A A . 13 LYS HA 1 1
5 9213 1 1 13 LYS HB2 H -4.792 -8.441 -8.542 1.00 . A A . 13 LYS HB2 1 1
5 9214 1 1 13 LYS HB3 H -6.139 -7.524 -9.204 1.00 . A A . 13 LYS HB3 1 1
5 9215 1 1 13 LYS HD2 H -7.431 -9.292 -10.972 1.00 . A A . 13 LYS HD2 1 1
5 9216 1 1 13 LYS HD3 H -8.244 -10.467 -9.935 1.00 . A A . 13 LYS HD3 1 1
5 9217 1 1 13 LYS HE2 H -8.069 -7.546 -9.248 1.00 . A A . 13 LYS HE2 1 1
5 9218 1 1 13 LYS HE3 H -9.377 -8.209 -10.226 1.00 . A A . 13 LYS HE3 1 1
5 9219 1 1 13 LYS HG2 H -5.938 -10.524 -9.358 1.00 . A A . 13 LYS HG2 1 1
5 9220 1 1 13 LYS HG3 H -6.762 -9.662 -8.057 1.00 . A A . 13 LYS HG3 1 1
5 9221 1 1 13 LYS HZ1 H -10.135 -9.500 -8.447 1.00 . A A . 13 LYS HZ1 1 1
5 9222 1 1 13 LYS HZ2 H -9.788 -7.989 -7.759 1.00 . A A . 13 LYS HZ2 1 1
5 9223 1 1 13 LYS HZ3 H -8.715 -9.288 -7.551 1.00 . A A . 13 LYS HZ3 1 1
5 9224 1 1 13 LYS N N -3.943 -9.536 -10.778 1.00 . A A . 13 LYS N 1 1
5 9225 1 1 13 LYS NZ N -9.370 -8.829 -8.217 1.00 . A A . 13 LYS NZ 1 1
5 9226 1 1 13 LYS O O -4.766 -6.118 -11.393 1.00 . A A . 13 LYS O 1 1
5 9227 1 1 14 MET C C -1.216 -5.650 -11.784 1.00 . A A . 14 MET C 1 1
5 9228 1 1 14 MET CA C -2.150 -5.740 -10.578 1.00 . A A . 14 MET CA 1 1
5 9229 1 1 14 MET CB C -1.345 -5.560 -9.282 1.00 . A A . 14 MET CB 1 1
5 9230 1 1 14 MET CE C -4.339 -5.801 -6.389 1.00 . A A . 14 MET CE 1 1
5 9231 1 1 14 MET CG C -2.196 -5.249 -8.057 1.00 . A A . 14 MET CG 1 1
5 9232 1 1 14 MET H H -2.429 -7.816 -10.236 1.00 . A A . 14 MET H 1 1
5 9233 1 1 14 MET HA H -2.874 -4.943 -10.645 1.00 . A A . 14 MET HA 1 1
5 9234 1 1 14 MET HB2 H -0.795 -6.469 -9.088 1.00 . A A . 14 MET HB2 1 1
5 9235 1 1 14 MET HB3 H -0.643 -4.750 -9.419 1.00 . A A . 14 MET HB3 1 1
5 9236 1 1 14 MET HE1 H -4.854 -4.981 -6.867 1.00 . A A . 14 MET HE1 1 1
5 9237 1 1 14 MET HE2 H -3.742 -5.425 -5.572 1.00 . A A . 14 MET HE2 1 1
5 9238 1 1 14 MET HE3 H -5.062 -6.508 -6.012 1.00 . A A . 14 MET HE3 1 1
5 9239 1 1 14 MET HG2 H -1.538 -5.030 -7.229 1.00 . A A . 14 MET HG2 1 1
5 9240 1 1 14 MET HG3 H -2.803 -4.382 -8.271 1.00 . A A . 14 MET HG3 1 1
5 9241 1 1 14 MET N N -2.887 -7.002 -10.545 1.00 . A A . 14 MET N 1 1
5 9242 1 1 14 MET O O -0.131 -5.077 -11.693 1.00 . A A . 14 MET O 1 1
5 9243 1 1 14 MET SD S -3.280 -6.610 -7.579 1.00 . A A . 14 MET SD 1 1
5 9244 1 1 15 ARG C C -0.971 -4.742 -14.806 1.00 . A A . 15 ARG C 1 1
5 9245 1 1 15 ARG CA C -0.841 -6.109 -14.138 1.00 . A A . 15 ARG CA 1 1
5 9246 1 1 15 ARG CB C -1.231 -7.202 -15.129 1.00 . A A . 15 ARG CB 1 1
5 9247 1 1 15 ARG CD C -1.065 -9.615 -15.791 1.00 . A A . 15 ARG CD 1 1
5 9248 1 1 15 ARG CG C -0.699 -8.569 -14.756 1.00 . A A . 15 ARG CG 1 1
5 9249 1 1 15 ARG CZ C -3.001 -11.117 -16.041 1.00 . A A . 15 ARG CZ 1 1
5 9250 1 1 15 ARG H H -2.491 -6.679 -12.926 1.00 . A A . 15 ARG H 1 1
5 9251 1 1 15 ARG HA H 0.191 -6.253 -13.857 1.00 . A A . 15 ARG HA 1 1
5 9252 1 1 15 ARG HB2 H -2.308 -7.260 -15.181 1.00 . A A . 15 ARG HB2 1 1
5 9253 1 1 15 ARG HB3 H -0.844 -6.943 -16.104 1.00 . A A . 15 ARG HB3 1 1
5 9254 1 1 15 ARG HD2 H -0.773 -9.254 -16.765 1.00 . A A . 15 ARG HD2 1 1
5 9255 1 1 15 ARG HD3 H -0.526 -10.525 -15.569 1.00 . A A . 15 ARG HD3 1 1
5 9256 1 1 15 ARG HE H -3.117 -9.158 -15.622 1.00 . A A . 15 ARG HE 1 1
5 9257 1 1 15 ARG HG2 H 0.377 -8.515 -14.678 1.00 . A A . 15 ARG HG2 1 1
5 9258 1 1 15 ARG HG3 H -1.114 -8.858 -13.801 1.00 . A A . 15 ARG HG3 1 1
5 9259 1 1 15 ARG HH11 H -1.194 -11.996 -16.316 1.00 . A A . 15 ARG HH11 1 1
5 9260 1 1 15 ARG HH12 H -2.560 -13.055 -16.470 1.00 . A A . 15 ARG HH12 1 1
5 9261 1 1 15 ARG HH21 H -4.932 -10.545 -15.812 1.00 . A A . 15 ARG HH21 1 1
5 9262 1 1 15 ARG HH22 H -4.696 -12.226 -16.195 1.00 . A A . 15 ARG HH22 1 1
5 9263 1 1 15 ARG N N -1.638 -6.196 -12.915 1.00 . A A . 15 ARG N 1 1
5 9264 1 1 15 ARG NE N -2.497 -9.906 -15.805 1.00 . A A . 15 ARG NE 1 1
5 9265 1 1 15 ARG NH1 N -2.186 -12.135 -16.298 1.00 . A A . 15 ARG NH1 1 1
5 9266 1 1 15 ARG NH2 N -4.313 -11.311 -16.014 1.00 . A A . 15 ARG NH2 1 1
5 9267 1 1 15 ARG O O 0.033 -4.107 -15.133 1.00 . A A . 15 ARG O 1 1
5 9268 1 1 16 GLY C C -2.866 -1.925 -14.778 1.00 . A A . 16 GLY C 1 1
5 9269 1 1 16 GLY CA C -2.425 -3.038 -15.705 1.00 . A A . 16 GLY CA 1 1
5 9270 1 1 16 GLY H H -2.969 -4.816 -14.689 1.00 . A A . 16 GLY H 1 1
5 9271 1 1 16 GLY HA2 H -1.507 -2.741 -16.193 1.00 . A A . 16 GLY HA2 1 1
5 9272 1 1 16 GLY HA3 H -3.186 -3.189 -16.455 1.00 . A A . 16 GLY HA3 1 1
5 9273 1 1 16 GLY N N -2.201 -4.291 -15.010 1.00 . A A . 16 GLY N 1 1
5 9274 1 1 16 GLY O O -3.527 -0.975 -15.206 1.00 . A A . 16 GLY O 1 1
5 9275 1 1 17 THR C C -1.695 -0.079 -12.268 1.00 . A A . 17 THR C 1 1
5 9276 1 1 17 THR CA C -2.861 -1.031 -12.524 1.00 . A A . 17 THR CA 1 1
5 9277 1 1 17 THR CB C -3.279 -1.684 -11.194 1.00 . A A . 17 THR CB 1 1
5 9278 1 1 17 THR CG2 C -4.583 -2.448 -11.352 1.00 . A A . 17 THR CG2 1 1
5 9279 1 1 17 THR H H -1.994 -2.825 -13.226 1.00 . A A . 17 THR H 1 1
5 9280 1 1 17 THR HA H -3.700 -0.467 -12.905 1.00 . A A . 17 THR HA 1 1
5 9281 1 1 17 THR HB H -3.420 -0.906 -10.457 1.00 . A A . 17 THR HB 1 1
5 9282 1 1 17 THR HG1 H -2.427 -2.832 -9.837 1.00 . A A . 17 THR HG1 1 1
5 9283 1 1 17 THR HG21 H -4.467 -3.201 -12.116 1.00 . A A . 17 THR HG21 1 1
5 9284 1 1 17 THR HG22 H -5.369 -1.763 -11.635 1.00 . A A . 17 THR HG22 1 1
5 9285 1 1 17 THR HG23 H -4.839 -2.923 -10.414 1.00 . A A . 17 THR HG23 1 1
5 9286 1 1 17 THR N N -2.506 -2.040 -13.510 1.00 . A A . 17 THR N 1 1
5 9287 1 1 17 THR O O -1.880 1.031 -11.766 1.00 . A A . 17 THR O 1 1
5 9288 1 1 17 THR OG1 O -2.250 -2.574 -10.747 1.00 . A A . 17 THR OG1 1 1
5 9289 1 1 18 GLY C C 1.371 -0.131 -11.072 1.00 . A A . 18 GLY C 1 1
5 9290 1 1 18 GLY CA C 0.693 0.274 -12.362 1.00 . A A . 18 GLY CA 1 1
5 9291 1 1 18 GLY H H -0.409 -1.391 -13.058 1.00 . A A . 18 GLY H 1 1
5 9292 1 1 18 GLY HA2 H 1.386 0.145 -13.182 1.00 . A A . 18 GLY HA2 1 1
5 9293 1 1 18 GLY HA3 H 0.412 1.313 -12.299 1.00 . A A . 18 GLY HA3 1 1
5 9294 1 1 18 GLY N N -0.492 -0.520 -12.618 1.00 . A A . 18 GLY N 1 1
5 9295 1 1 18 GLY O O 2.473 0.324 -10.766 1.00 . A A . 18 GLY O 1 1
5 9296 1 1 19 VAL C C 2.282 -2.549 -9.266 1.00 . A A . 19 VAL C 1 1
5 9297 1 1 19 VAL CA C 1.231 -1.468 -9.048 1.00 . A A . 19 VAL CA 1 1
5 9298 1 1 19 VAL CB C 0.105 -2.027 -8.150 1.00 . A A . 19 VAL CB 1 1
5 9299 1 1 19 VAL CG1 C 0.664 -2.524 -6.823 1.00 . A A . 19 VAL CG1 1 1
5 9300 1 1 19 VAL CG2 C -0.968 -0.973 -7.920 1.00 . A A . 19 VAL CG2 1 1
5 9301 1 1 19 VAL H H -0.152 -1.343 -10.638 1.00 . A A . 19 VAL H 1 1
5 9302 1 1 19 VAL HA H 1.687 -0.630 -8.542 1.00 . A A . 19 VAL HA 1 1
5 9303 1 1 19 VAL HB H -0.349 -2.865 -8.659 1.00 . A A . 19 VAL HB 1 1
5 9304 1 1 19 VAL HG11 H 1.374 -3.317 -7.007 1.00 . A A . 19 VAL HG11 1 1
5 9305 1 1 19 VAL HG12 H -0.143 -2.897 -6.211 1.00 . A A . 19 VAL HG12 1 1
5 9306 1 1 19 VAL HG13 H 1.157 -1.711 -6.312 1.00 . A A . 19 VAL HG13 1 1
5 9307 1 1 19 VAL HG21 H -1.380 -0.666 -8.870 1.00 . A A . 19 VAL HG21 1 1
5 9308 1 1 19 VAL HG22 H -0.534 -0.118 -7.423 1.00 . A A . 19 VAL HG22 1 1
5 9309 1 1 19 VAL HG23 H -1.752 -1.387 -7.305 1.00 . A A . 19 VAL HG23 1 1
5 9310 1 1 19 VAL N N 0.710 -1.000 -10.321 1.00 . A A . 19 VAL N 1 1
5 9311 1 1 19 VAL O O 2.036 -3.537 -9.963 1.00 . A A . 19 VAL O 1 1
5 9312 1 1 20 SER C C 4.474 -4.317 -7.637 1.00 . A A . 20 SER C 1 1
5 9313 1 1 20 SER CA C 4.523 -3.326 -8.795 1.00 . A A . 20 SER CA 1 1
5 9314 1 1 20 SER CB C 5.872 -2.610 -8.826 1.00 . A A . 20 SER CB 1 1
5 9315 1 1 20 SER H H 3.596 -1.534 -8.160 1.00 . A A . 20 SER H 1 1
5 9316 1 1 20 SER HA H 4.391 -3.864 -9.723 1.00 . A A . 20 SER HA 1 1
5 9317 1 1 20 SER HB2 H 6.032 -2.107 -7.884 1.00 . A A . 20 SER HB2 1 1
5 9318 1 1 20 SER HB3 H 6.658 -3.332 -8.989 1.00 . A A . 20 SER HB3 1 1
5 9319 1 1 20 SER HG H 5.513 -2.037 -10.668 1.00 . A A . 20 SER HG 1 1
5 9320 1 1 20 SER N N 3.450 -2.354 -8.683 1.00 . A A . 20 SER N 1 1
5 9321 1 1 20 SER O O 4.440 -3.924 -6.471 1.00 . A A . 20 SER O 1 1
5 9322 1 1 20 SER OG O 5.907 -1.650 -9.870 1.00 . A A . 20 SER OG 1 1
5 9323 1 1 21 VAL C C 5.820 -7.190 -6.737 1.00 . A A . 21 VAL C 1 1
5 9324 1 1 21 VAL CA C 4.415 -6.650 -6.962 1.00 . A A . 21 VAL CA 1 1
5 9325 1 1 21 VAL CB C 3.470 -7.802 -7.375 1.00 . A A . 21 VAL CB 1 1
5 9326 1 1 21 VAL CG1 C 3.323 -8.810 -6.243 1.00 . A A . 21 VAL CG1 1 1
5 9327 1 1 21 VAL CG2 C 2.109 -7.256 -7.784 1.00 . A A . 21 VAL CG2 1 1
5 9328 1 1 21 VAL H H 4.479 -5.851 -8.920 1.00 . A A . 21 VAL H 1 1
5 9329 1 1 21 VAL HA H 4.051 -6.217 -6.041 1.00 . A A . 21 VAL HA 1 1
5 9330 1 1 21 VAL HB H 3.902 -8.309 -8.226 1.00 . A A . 21 VAL HB 1 1
5 9331 1 1 21 VAL HG11 H 2.867 -8.328 -5.391 1.00 . A A . 21 VAL HG11 1 1
5 9332 1 1 21 VAL HG12 H 4.298 -9.186 -5.967 1.00 . A A . 21 VAL HG12 1 1
5 9333 1 1 21 VAL HG13 H 2.700 -9.629 -6.568 1.00 . A A . 21 VAL HG13 1 1
5 9334 1 1 21 VAL HG21 H 1.472 -8.071 -8.094 1.00 . A A . 21 VAL HG21 1 1
5 9335 1 1 21 VAL HG22 H 2.230 -6.563 -8.603 1.00 . A A . 21 VAL HG22 1 1
5 9336 1 1 21 VAL HG23 H 1.658 -6.748 -6.945 1.00 . A A . 21 VAL HG23 1 1
5 9337 1 1 21 VAL N N 4.453 -5.601 -7.968 1.00 . A A . 21 VAL N 1 1
5 9338 1 1 21 VAL O O 6.338 -7.959 -7.547 1.00 . A A . 21 VAL O 1 1
5 9339 1 1 22 THR C C 7.952 -8.155 -4.293 1.00 . A A . 22 THR C 1 1
5 9340 1 1 22 THR CA C 7.837 -7.110 -5.403 1.00 . A A . 22 THR CA 1 1
5 9341 1 1 22 THR CB C 8.643 -5.851 -5.023 1.00 . A A . 22 THR CB 1 1
5 9342 1 1 22 THR CG2 C 10.113 -6.183 -4.812 1.00 . A A . 22 THR CG2 1 1
5 9343 1 1 22 THR H H 5.975 -6.187 -5.014 1.00 . A A . 22 THR H 1 1
5 9344 1 1 22 THR HA H 8.252 -7.517 -6.312 1.00 . A A . 22 THR HA 1 1
5 9345 1 1 22 THR HB H 8.244 -5.448 -4.105 1.00 . A A . 22 THR HB 1 1
5 9346 1 1 22 THR HG1 H 7.925 -4.149 -5.757 1.00 . A A . 22 THR HG1 1 1
5 9347 1 1 22 THR HG21 H 10.539 -6.539 -5.739 1.00 . A A . 22 THR HG21 1 1
5 9348 1 1 22 THR HG22 H 10.203 -6.952 -4.058 1.00 . A A . 22 THR HG22 1 1
5 9349 1 1 22 THR HG23 H 10.641 -5.299 -4.488 1.00 . A A . 22 THR HG23 1 1
5 9350 1 1 22 THR N N 6.452 -6.760 -5.660 1.00 . A A . 22 THR N 1 1
5 9351 1 1 22 THR O O 7.470 -7.956 -3.183 1.00 . A A . 22 THR O 1 1
5 9352 1 1 22 THR OG1 O 8.515 -4.862 -6.062 1.00 . A A . 22 THR OG1 1 1
5 9353 1 1 23 ARG C C 10.168 -10.060 -2.943 1.00 . A A . 23 ARG C 1 1
5 9354 1 1 23 ARG CA C 8.822 -10.310 -3.610 1.00 . A A . 23 ARG CA 1 1
5 9355 1 1 23 ARG CB C 8.798 -11.694 -4.268 1.00 . A A . 23 ARG CB 1 1
5 9356 1 1 23 ARG CD C 7.872 -12.945 -2.282 1.00 . A A . 23 ARG CD 1 1
5 9357 1 1 23 ARG CG C 9.003 -12.847 -3.297 1.00 . A A . 23 ARG CG 1 1
5 9358 1 1 23 ARG CZ C 7.290 -14.349 -0.329 1.00 . A A . 23 ARG CZ 1 1
5 9359 1 1 23 ARG H H 8.912 -9.407 -5.522 1.00 . A A . 23 ARG H 1 1
5 9360 1 1 23 ARG HA H 8.040 -10.253 -2.865 1.00 . A A . 23 ARG HA 1 1
5 9361 1 1 23 ARG HB2 H 7.845 -11.830 -4.756 1.00 . A A . 23 ARG HB2 1 1
5 9362 1 1 23 ARG HB3 H 9.581 -11.737 -5.011 1.00 . A A . 23 ARG HB3 1 1
5 9363 1 1 23 ARG HD2 H 7.870 -12.052 -1.672 1.00 . A A . 23 ARG HD2 1 1
5 9364 1 1 23 ARG HD3 H 6.935 -13.021 -2.812 1.00 . A A . 23 ARG HD3 1 1
5 9365 1 1 23 ARG HE H 8.718 -14.770 -1.670 1.00 . A A . 23 ARG HE 1 1
5 9366 1 1 23 ARG HG2 H 9.049 -13.769 -3.856 1.00 . A A . 23 ARG HG2 1 1
5 9367 1 1 23 ARG HG3 H 9.934 -12.698 -2.770 1.00 . A A . 23 ARG HG3 1 1
5 9368 1 1 23 ARG HH11 H 6.197 -12.653 -0.474 1.00 . A A . 23 ARG HH11 1 1
5 9369 1 1 23 ARG HH12 H 5.808 -13.668 0.876 1.00 . A A . 23 ARG HH12 1 1
5 9370 1 1 23 ARG HH21 H 8.186 -16.114 0.094 1.00 . A A . 23 ARG HH21 1 1
5 9371 1 1 23 ARG HH22 H 6.950 -15.625 1.212 1.00 . A A . 23 ARG HH22 1 1
5 9372 1 1 23 ARG N N 8.582 -9.276 -4.602 1.00 . A A . 23 ARG N 1 1
5 9373 1 1 23 ARG NE N 8.025 -14.114 -1.416 1.00 . A A . 23 ARG NE 1 1
5 9374 1 1 23 ARG NH1 N 6.356 -13.487 0.053 1.00 . A A . 23 ARG NH1 1 1
5 9375 1 1 23 ARG NH2 N 7.488 -15.452 0.377 1.00 . A A . 23 ARG NH2 1 1
5 9376 1 1 23 ARG O O 11.147 -9.740 -3.616 1.00 . A A . 23 ARG O 1 1
5 9377 1 1 24 SER C C 11.476 -10.838 0.352 1.00 . A A . 24 SER C 1 1
5 9378 1 1 24 SER CA C 11.451 -9.961 -0.890 1.00 . A A . 24 SER CA 1 1
5 9379 1 1 24 SER CB C 11.617 -8.490 -0.511 1.00 . A A . 24 SER CB 1 1
5 9380 1 1 24 SER H H 9.382 -10.343 -1.125 1.00 . A A . 24 SER H 1 1
5 9381 1 1 24 SER HA H 12.264 -10.251 -1.538 1.00 . A A . 24 SER HA 1 1
5 9382 1 1 24 SER HB2 H 10.799 -8.188 0.129 1.00 . A A . 24 SER HB2 1 1
5 9383 1 1 24 SER HB3 H 12.553 -8.356 0.010 1.00 . A A . 24 SER HB3 1 1
5 9384 1 1 24 SER HG H 11.439 -8.227 -2.444 1.00 . A A . 24 SER HG 1 1
5 9385 1 1 24 SER N N 10.209 -10.152 -1.623 1.00 . A A . 24 SER N 1 1
5 9386 1 1 24 SER O O 10.837 -10.528 1.357 1.00 . A A . 24 SER O 1 1
5 9387 1 1 24 SER OG O 11.618 -7.674 -1.671 1.00 . A A . 24 SER OG 1 1
5 9388 1 1 25 GLY C C 10.996 -13.624 1.572 1.00 . A A . 25 GLY C 1 1
5 9389 1 1 25 GLY CA C 12.289 -12.867 1.376 1.00 . A A . 25 GLY CA 1 1
5 9390 1 1 25 GLY H H 12.664 -12.147 -0.581 1.00 . A A . 25 GLY H 1 1
5 9391 1 1 25 GLY HA2 H 13.086 -13.571 1.188 1.00 . A A . 25 GLY HA2 1 1
5 9392 1 1 25 GLY HA3 H 12.511 -12.313 2.276 1.00 . A A . 25 GLY HA3 1 1
5 9393 1 1 25 GLY N N 12.198 -11.945 0.263 1.00 . A A . 25 GLY N 1 1
5 9394 1 1 25 GLY O O 10.678 -14.531 0.802 1.00 . A A . 25 GLY O 1 1
5 9395 1 1 26 ASP C C 7.889 -12.716 2.831 1.00 . A A . 26 ASP C 1 1
5 9396 1 1 26 ASP CA C 8.931 -13.829 2.820 1.00 . A A . 26 ASP CA 1 1
5 9397 1 1 26 ASP CB C 8.905 -14.618 4.135 1.00 . A A . 26 ASP CB 1 1
5 9398 1 1 26 ASP CG C 7.810 -15.672 4.162 1.00 . A A . 26 ASP CG 1 1
5 9399 1 1 26 ASP H H 10.585 -12.561 3.214 1.00 . A A . 26 ASP H 1 1
5 9400 1 1 26 ASP HA H 8.717 -14.497 1.998 1.00 . A A . 26 ASP HA 1 1
5 9401 1 1 26 ASP HB2 H 9.856 -15.114 4.269 1.00 . A A . 26 ASP HB2 1 1
5 9402 1 1 26 ASP HB3 H 8.743 -13.934 4.954 1.00 . A A . 26 ASP HB3 1 1
5 9403 1 1 26 ASP N N 10.245 -13.248 2.592 1.00 . A A . 26 ASP N 1 1
5 9404 1 1 26 ASP O O 6.730 -12.919 3.188 1.00 . A A . 26 ASP O 1 1
5 9405 1 1 26 ASP OD1 O 7.250 -15.988 3.088 1.00 . A A . 26 ASP OD1 1 1
5 9406 1 1 26 ASP OD2 O 7.525 -16.214 5.251 1.00 . A A . 26 ASP OD2 1 1
5 9407 1 1 27 ASN C C 7.049 -10.047 0.922 1.00 . A A . 27 ASN C 1 1
5 9408 1 1 27 ASN CA C 7.448 -10.369 2.354 1.00 . A A . 27 ASN CA 1 1
5 9409 1 1 27 ASN CB C 8.147 -9.144 2.963 1.00 . A A . 27 ASN CB 1 1
5 9410 1 1 27 ASN CG C 8.382 -9.264 4.454 1.00 . A A . 27 ASN CG 1 1
5 9411 1 1 27 ASN H H 9.242 -11.454 2.078 1.00 . A A . 27 ASN H 1 1
5 9412 1 1 27 ASN HA H 6.560 -10.590 2.926 1.00 . A A . 27 ASN HA 1 1
5 9413 1 1 27 ASN HB2 H 9.104 -9.012 2.482 1.00 . A A . 27 ASN HB2 1 1
5 9414 1 1 27 ASN HB3 H 7.539 -8.268 2.783 1.00 . A A . 27 ASN HB3 1 1
5 9415 1 1 27 ASN HD21 H 9.964 -8.062 4.321 1.00 . A A . 27 ASN HD21 1 1
5 9416 1 1 27 ASN HD22 H 9.581 -8.639 5.910 1.00 . A A . 27 ASN HD22 1 1
5 9417 1 1 27 ASN N N 8.315 -11.537 2.395 1.00 . A A . 27 ASN N 1 1
5 9418 1 1 27 ASN ND2 N 9.414 -8.594 4.945 1.00 . A A . 27 ASN ND2 1 1
5 9419 1 1 27 ASN O O 7.806 -10.302 -0.020 1.00 . A A . 27 ASN O 1 1
5 9420 1 1 27 ASN OD1 O 7.634 -9.931 5.165 1.00 . A A . 27 ASN OD1 1 1
5 9421 1 1 28 ILE C C 5.292 -7.494 -0.494 1.00 . A A . 28 ILE C 1 1
5 9422 1 1 28 ILE CA C 5.414 -9.009 -0.538 1.00 . A A . 28 ILE CA 1 1
5 9423 1 1 28 ILE CB C 4.065 -9.624 -0.970 1.00 . A A . 28 ILE CB 1 1
5 9424 1 1 28 ILE CD1 C 2.910 -11.831 -1.504 1.00 . A A . 28 ILE CD1 1 1
5 9425 1 1 28 ILE CG1 C 4.198 -11.140 -1.112 1.00 . A A . 28 ILE CG1 1 1
5 9426 1 1 28 ILE CG2 C 3.588 -9.006 -2.280 1.00 . A A . 28 ILE CG2 1 1
5 9427 1 1 28 ILE H H 5.250 -9.424 1.531 1.00 . A A . 28 ILE H 1 1
5 9428 1 1 28 ILE HA H 6.165 -9.277 -1.270 1.00 . A A . 28 ILE HA 1 1
5 9429 1 1 28 ILE HB H 3.333 -9.404 -0.210 1.00 . A A . 28 ILE HB 1 1
5 9430 1 1 28 ILE HD11 H 3.088 -12.890 -1.613 1.00 . A A . 28 ILE HD11 1 1
5 9431 1 1 28 ILE HD12 H 2.557 -11.427 -2.442 1.00 . A A . 28 ILE HD12 1 1
5 9432 1 1 28 ILE HD13 H 2.168 -11.667 -0.738 1.00 . A A . 28 ILE HD13 1 1
5 9433 1 1 28 ILE HG12 H 4.936 -11.361 -1.871 1.00 . A A . 28 ILE HG12 1 1
5 9434 1 1 28 ILE HG13 H 4.523 -11.555 -0.169 1.00 . A A . 28 ILE HG13 1 1
5 9435 1 1 28 ILE HG21 H 2.634 -9.431 -2.553 1.00 . A A . 28 ILE HG21 1 1
5 9436 1 1 28 ILE HG22 H 4.309 -9.209 -3.058 1.00 . A A . 28 ILE HG22 1 1
5 9437 1 1 28 ILE HG23 H 3.485 -7.938 -2.158 1.00 . A A . 28 ILE HG23 1 1
5 9438 1 1 28 ILE N N 5.855 -9.501 0.756 1.00 . A A . 28 ILE N 1 1
5 9439 1 1 28 ILE O O 4.440 -6.950 0.203 1.00 . A A . 28 ILE O 1 1
5 9440 1 1 29 ILE C C 5.342 -4.866 -2.413 1.00 . A A . 29 ILE C 1 1
5 9441 1 1 29 ILE CA C 6.200 -5.381 -1.268 1.00 . A A . 29 ILE CA 1 1
5 9442 1 1 29 ILE CB C 7.650 -4.881 -1.439 1.00 . A A . 29 ILE CB 1 1
5 9443 1 1 29 ILE CD1 C 9.968 -4.992 -0.383 1.00 . A A . 29 ILE CD1 1 1
5 9444 1 1 29 ILE CG1 C 8.496 -5.309 -0.237 1.00 . A A . 29 ILE CG1 1 1
5 9445 1 1 29 ILE CG2 C 7.690 -3.369 -1.616 1.00 . A A . 29 ILE CG2 1 1
5 9446 1 1 29 ILE H H 6.800 -7.332 -1.780 1.00 . A A . 29 ILE H 1 1
5 9447 1 1 29 ILE HA H 5.812 -5.004 -0.334 1.00 . A A . 29 ILE HA 1 1
5 9448 1 1 29 ILE HB H 8.057 -5.330 -2.330 1.00 . A A . 29 ILE HB 1 1
5 9449 1 1 29 ILE HD11 H 10.365 -5.518 -1.240 1.00 . A A . 29 ILE HD11 1 1
5 9450 1 1 29 ILE HD12 H 10.492 -5.305 0.507 1.00 . A A . 29 ILE HD12 1 1
5 9451 1 1 29 ILE HD13 H 10.094 -3.928 -0.522 1.00 . A A . 29 ILE HD13 1 1
5 9452 1 1 29 ILE HG12 H 8.137 -4.805 0.646 1.00 . A A . 29 ILE HG12 1 1
5 9453 1 1 29 ILE HG13 H 8.398 -6.377 -0.100 1.00 . A A . 29 ILE HG13 1 1
5 9454 1 1 29 ILE HG21 H 7.258 -2.895 -0.747 1.00 . A A . 29 ILE HG21 1 1
5 9455 1 1 29 ILE HG22 H 7.126 -3.096 -2.495 1.00 . A A . 29 ILE HG22 1 1
5 9456 1 1 29 ILE HG23 H 8.713 -3.047 -1.731 1.00 . A A . 29 ILE HG23 1 1
5 9457 1 1 29 ILE N N 6.162 -6.829 -1.227 1.00 . A A . 29 ILE N 1 1
5 9458 1 1 29 ILE O O 5.669 -5.060 -3.586 1.00 . A A . 29 ILE O 1 1
5 9459 1 1 30 LEU C C 3.680 -2.200 -3.266 1.00 . A A . 30 LEU C 1 1
5 9460 1 1 30 LEU CA C 3.348 -3.667 -3.062 1.00 . A A . 30 LEU CA 1 1
5 9461 1 1 30 LEU CB C 1.885 -3.832 -2.650 1.00 . A A . 30 LEU CB 1 1
5 9462 1 1 30 LEU CD1 C -0.047 -5.336 -2.116 1.00 . A A . 30 LEU CD1 1 1
5 9463 1 1 30 LEU CD2 C 1.481 -5.887 -4.016 1.00 . A A . 30 LEU CD2 1 1
5 9464 1 1 30 LEU CG C 1.384 -5.275 -2.628 1.00 . A A . 30 LEU CG 1 1
5 9465 1 1 30 LEU H H 3.992 -4.176 -1.115 1.00 . A A . 30 LEU H 1 1
5 9466 1 1 30 LEU HA H 3.510 -4.191 -3.993 1.00 . A A . 30 LEU HA 1 1
5 9467 1 1 30 LEU HB2 H 1.763 -3.415 -1.661 1.00 . A A . 30 LEU HB2 1 1
5 9468 1 1 30 LEU HB3 H 1.272 -3.270 -3.339 1.00 . A A . 30 LEU HB3 1 1
5 9469 1 1 30 LEU HD11 H -0.371 -6.366 -2.075 1.00 . A A . 30 LEU HD11 1 1
5 9470 1 1 30 LEU HD12 H -0.693 -4.784 -2.782 1.00 . A A . 30 LEU HD12 1 1
5 9471 1 1 30 LEU HD13 H -0.094 -4.905 -1.127 1.00 . A A . 30 LEU HD13 1 1
5 9472 1 1 30 LEU HD21 H 2.507 -5.861 -4.350 1.00 . A A . 30 LEU HD21 1 1
5 9473 1 1 30 LEU HD22 H 0.864 -5.327 -4.702 1.00 . A A . 30 LEU HD22 1 1
5 9474 1 1 30 LEU HD23 H 1.141 -6.912 -3.980 1.00 . A A . 30 LEU HD23 1 1
5 9475 1 1 30 LEU HG H 2.004 -5.855 -1.963 1.00 . A A . 30 LEU HG 1 1
5 9476 1 1 30 LEU N N 4.229 -4.248 -2.069 1.00 . A A . 30 LEU N 1 1
5 9477 1 1 30 LEU O O 3.348 -1.352 -2.435 1.00 . A A . 30 LEU O 1 1
5 9478 1 1 31 ASN C C 3.537 0.173 -5.293 1.00 . A A . 31 ASN C 1 1
5 9479 1 1 31 ASN CA C 4.734 -0.549 -4.694 1.00 . A A . 31 ASN CA 1 1
5 9480 1 1 31 ASN CB C 5.909 -0.530 -5.680 1.00 . A A . 31 ASN CB 1 1
5 9481 1 1 31 ASN CG C 7.084 -1.368 -5.208 1.00 . A A . 31 ASN CG 1 1
5 9482 1 1 31 ASN H H 4.612 -2.643 -4.974 1.00 . A A . 31 ASN H 1 1
5 9483 1 1 31 ASN HA H 5.025 -0.052 -3.782 1.00 . A A . 31 ASN HA 1 1
5 9484 1 1 31 ASN HB2 H 5.577 -0.915 -6.631 1.00 . A A . 31 ASN HB2 1 1
5 9485 1 1 31 ASN HB3 H 6.244 0.489 -5.807 1.00 . A A . 31 ASN HB3 1 1
5 9486 1 1 31 ASN HD21 H 7.855 0.184 -4.249 1.00 . A A . 31 ASN HD21 1 1
5 9487 1 1 31 ASN HD22 H 8.760 -1.282 -4.139 1.00 . A A . 31 ASN HD22 1 1
5 9488 1 1 31 ASN N N 4.358 -1.914 -4.364 1.00 . A A . 31 ASN N 1 1
5 9489 1 1 31 ASN ND2 N 7.989 -0.759 -4.457 1.00 . A A . 31 ASN ND2 1 1
5 9490 1 1 31 ASN O O 3.237 0.016 -6.478 1.00 . A A . 31 ASN O 1 1
5 9491 1 1 31 ASN OD1 O 7.178 -2.557 -5.519 1.00 . A A . 31 ASN OD1 1 1
5 9492 1 1 32 MET C C 1.921 3.045 -5.316 1.00 . A A . 32 MET C 1 1
5 9493 1 1 32 MET CA C 1.624 1.620 -4.860 1.00 . A A . 32 MET CA 1 1
5 9494 1 1 32 MET CB C 0.632 1.661 -3.693 1.00 . A A . 32 MET CB 1 1
5 9495 1 1 32 MET CE C -2.254 0.597 -4.499 1.00 . A A . 32 MET CE 1 1
5 9496 1 1 32 MET CG C 0.181 0.292 -3.204 1.00 . A A . 32 MET CG 1 1
5 9497 1 1 32 MET H H 3.169 1.046 -3.535 1.00 . A A . 32 MET H 1 1
5 9498 1 1 32 MET HA H 1.185 1.071 -5.679 1.00 . A A . 32 MET HA 1 1
5 9499 1 1 32 MET HB2 H 1.094 2.177 -2.865 1.00 . A A . 32 MET HB2 1 1
5 9500 1 1 32 MET HB3 H -0.243 2.213 -4.002 1.00 . A A . 32 MET HB3 1 1
5 9501 1 1 32 MET HE1 H -2.985 0.220 -5.199 1.00 . A A . 32 MET HE1 1 1
5 9502 1 1 32 MET HE2 H -1.887 1.553 -4.842 1.00 . A A . 32 MET HE2 1 1
5 9503 1 1 32 MET HE3 H -2.714 0.713 -3.528 1.00 . A A . 32 MET HE3 1 1
5 9504 1 1 32 MET HG2 H 1.055 -0.318 -3.031 1.00 . A A . 32 MET HG2 1 1
5 9505 1 1 32 MET HG3 H -0.355 0.418 -2.274 1.00 . A A . 32 MET HG3 1 1
5 9506 1 1 32 MET N N 2.845 0.936 -4.458 1.00 . A A . 32 MET N 1 1
5 9507 1 1 32 MET O O 2.289 3.897 -4.505 1.00 . A A . 32 MET O 1 1
5 9508 1 1 32 MET SD S -0.890 -0.560 -4.377 1.00 . A A . 32 MET SD 1 1
5 9509 1 1 33 PRO C C 0.860 5.604 -6.638 1.00 . A A . 33 PRO C 1 1
5 9510 1 1 33 PRO CA C 1.944 4.668 -7.166 1.00 . A A . 33 PRO CA 1 1
5 9511 1 1 33 PRO CB C 1.818 4.477 -8.683 1.00 . A A . 33 PRO CB 1 1
5 9512 1 1 33 PRO CD C 1.454 2.344 -7.669 1.00 . A A . 33 PRO CD 1 1
5 9513 1 1 33 PRO CG C 1.961 3.011 -8.914 1.00 . A A . 33 PRO CG 1 1
5 9514 1 1 33 PRO HA H 2.917 5.075 -6.925 1.00 . A A . 33 PRO HA 1 1
5 9515 1 1 33 PRO HB2 H 0.856 4.837 -9.014 1.00 . A A . 33 PRO HB2 1 1
5 9516 1 1 33 PRO HB3 H 2.601 5.030 -9.181 1.00 . A A . 33 PRO HB3 1 1
5 9517 1 1 33 PRO HD2 H 0.388 2.183 -7.732 1.00 . A A . 33 PRO HD2 1 1
5 9518 1 1 33 PRO HD3 H 1.970 1.410 -7.501 1.00 . A A . 33 PRO HD3 1 1
5 9519 1 1 33 PRO HG2 H 1.367 2.715 -9.766 1.00 . A A . 33 PRO HG2 1 1
5 9520 1 1 33 PRO HG3 H 2.999 2.764 -9.074 1.00 . A A . 33 PRO HG3 1 1
5 9521 1 1 33 PRO N N 1.780 3.320 -6.623 1.00 . A A . 33 PRO N 1 1
5 9522 1 1 33 PRO O O -0.324 5.259 -6.637 1.00 . A A . 33 PRO O 1 1
5 9523 1 1 34 ASN C C -0.753 8.184 -6.428 1.00 . A A . 34 ASN C 1 1
5 9524 1 1 34 ASN CA C 0.355 7.691 -5.503 1.00 . A A . 34 ASN CA 1 1
5 9525 1 1 34 ASN CB C 1.121 8.887 -4.934 1.00 . A A . 34 ASN CB 1 1
5 9526 1 1 34 ASN CG C 0.301 9.679 -3.931 1.00 . A A . 34 ASN CG 1 1
5 9527 1 1 34 ASN H H 2.191 7.066 -6.361 1.00 . A A . 34 ASN H 1 1
5 9528 1 1 34 ASN HA H -0.094 7.146 -4.687 1.00 . A A . 34 ASN HA 1 1
5 9529 1 1 34 ASN HB2 H 2.014 8.532 -4.441 1.00 . A A . 34 ASN HB2 1 1
5 9530 1 1 34 ASN HB3 H 1.398 9.545 -5.744 1.00 . A A . 34 ASN HB3 1 1
5 9531 1 1 34 ASN HD21 H 1.086 8.640 -2.431 1.00 . A A . 34 ASN HD21 1 1
5 9532 1 1 34 ASN HD22 H -0.060 9.852 -1.989 1.00 . A A . 34 ASN HD22 1 1
5 9533 1 1 34 ASN N N 1.263 6.786 -6.199 1.00 . A A . 34 ASN N 1 1
5 9534 1 1 34 ASN ND2 N 0.457 9.357 -2.654 1.00 . A A . 34 ASN ND2 1 1
5 9535 1 1 34 ASN O O -1.915 8.248 -6.034 1.00 . A A . 34 ASN O 1 1
5 9536 1 1 34 ASN OD1 O -0.450 10.580 -4.292 1.00 . A A . 34 ASN OD1 1 1
5 9537 1 1 35 ASN C C -2.416 8.111 -9.062 1.00 . A A . 35 ASN C 1 1
5 9538 1 1 35 ASN CA C -1.322 9.084 -8.626 1.00 . A A . 35 ASN CA 1 1
5 9539 1 1 35 ASN CB C -0.574 9.600 -9.860 1.00 . A A . 35 ASN CB 1 1
5 9540 1 1 35 ASN CG C 0.431 10.690 -9.533 1.00 . A A . 35 ASN CG 1 1
5 9541 1 1 35 ASN H H 0.525 8.284 -7.960 1.00 . A A . 35 ASN H 1 1
5 9542 1 1 35 ASN HA H -1.789 9.922 -8.133 1.00 . A A . 35 ASN HA 1 1
5 9543 1 1 35 ASN HB2 H -0.044 8.776 -10.315 1.00 . A A . 35 ASN HB2 1 1
5 9544 1 1 35 ASN HB3 H -1.289 9.995 -10.566 1.00 . A A . 35 ASN HB3 1 1
5 9545 1 1 35 ASN HD21 H 1.877 9.338 -9.374 1.00 . A A . 35 ASN HD21 1 1
5 9546 1 1 35 ASN HD22 H 2.343 10.980 -9.091 1.00 . A A . 35 ASN HD22 1 1
5 9547 1 1 35 ASN N N -0.392 8.476 -7.674 1.00 . A A . 35 ASN N 1 1
5 9548 1 1 35 ASN ND2 N 1.675 10.298 -9.311 1.00 . A A . 35 ASN ND2 1 1
5 9549 1 1 35 ASN O O -3.414 8.518 -9.659 1.00 . A A . 35 ASN O 1 1
5 9550 1 1 35 ASN OD1 O 0.099 11.874 -9.504 1.00 . A A . 35 ASN OD1 1 1
5 9551 1 1 36 VAL C C -3.922 5.280 -7.885 1.00 . A A . 36 VAL C 1 1
5 9552 1 1 36 VAL CA C -3.246 5.836 -9.134 1.00 . A A . 36 VAL CA 1 1
5 9553 1 1 36 VAL CB C -2.669 4.671 -9.972 1.00 . A A . 36 VAL CB 1 1
5 9554 1 1 36 VAL CG1 C -2.046 5.187 -11.261 1.00 . A A . 36 VAL CG1 1 1
5 9555 1 1 36 VAL CG2 C -1.659 3.870 -9.172 1.00 . A A . 36 VAL CG2 1 1
5 9556 1 1 36 VAL H H -1.406 6.537 -8.346 1.00 . A A . 36 VAL H 1 1
5 9557 1 1 36 VAL HA H -3.995 6.336 -9.732 1.00 . A A . 36 VAL HA 1 1
5 9558 1 1 36 VAL HB H -3.484 4.013 -10.237 1.00 . A A . 36 VAL HB 1 1
5 9559 1 1 36 VAL HG11 H -1.649 4.356 -11.826 1.00 . A A . 36 VAL HG11 1 1
5 9560 1 1 36 VAL HG12 H -1.248 5.875 -11.027 1.00 . A A . 36 VAL HG12 1 1
5 9561 1 1 36 VAL HG13 H -2.799 5.692 -11.848 1.00 . A A . 36 VAL HG13 1 1
5 9562 1 1 36 VAL HG21 H -2.152 3.398 -8.336 1.00 . A A . 36 VAL HG21 1 1
5 9563 1 1 36 VAL HG22 H -0.887 4.531 -8.806 1.00 . A A . 36 VAL HG22 1 1
5 9564 1 1 36 VAL HG23 H -1.215 3.114 -9.804 1.00 . A A . 36 VAL HG23 1 1
5 9565 1 1 36 VAL N N -2.232 6.825 -8.786 1.00 . A A . 36 VAL N 1 1
5 9566 1 1 36 VAL O O -4.862 4.495 -7.978 1.00 . A A . 36 VAL O 1 1
5 9567 1 1 37 THR C C -4.888 6.392 -4.872 1.00 . A A . 37 THR C 1 1
5 9568 1 1 37 THR CA C -4.035 5.273 -5.464 1.00 . A A . 37 THR CA 1 1
5 9569 1 1 37 THR CB C -2.947 4.860 -4.453 1.00 . A A . 37 THR CB 1 1
5 9570 1 1 37 THR CG2 C -3.562 4.223 -3.215 1.00 . A A . 37 THR CG2 1 1
5 9571 1 1 37 THR H H -2.700 6.334 -6.711 1.00 . A A . 37 THR H 1 1
5 9572 1 1 37 THR HA H -4.663 4.416 -5.662 1.00 . A A . 37 THR HA 1 1
5 9573 1 1 37 THR HB H -2.398 5.743 -4.153 1.00 . A A . 37 THR HB 1 1
5 9574 1 1 37 THR HG1 H -1.528 4.388 -5.743 1.00 . A A . 37 THR HG1 1 1
5 9575 1 1 37 THR HG21 H -4.131 3.351 -3.504 1.00 . A A . 37 THR HG21 1 1
5 9576 1 1 37 THR HG22 H -4.214 4.933 -2.730 1.00 . A A . 37 THR HG22 1 1
5 9577 1 1 37 THR HG23 H -2.778 3.931 -2.532 1.00 . A A . 37 THR HG23 1 1
5 9578 1 1 37 THR N N -3.450 5.705 -6.722 1.00 . A A . 37 THR N 1 1
5 9579 1 1 37 THR O O -6.054 6.189 -4.525 1.00 . A A . 37 THR O 1 1
5 9580 1 1 37 THR OG1 O -2.044 3.932 -5.066 1.00 . A A . 37 THR OG1 1 1
5 9581 1 1 38 PHE C C -5.386 9.663 -5.402 1.00 . A A . 38 PHE C 1 1
5 9582 1 1 38 PHE CA C -4.999 8.737 -4.261 1.00 . A A . 38 PHE CA 1 1
5 9583 1 1 38 PHE CB C -4.121 9.475 -3.245 1.00 . A A . 38 PHE CB 1 1
5 9584 1 1 38 PHE CD1 C -4.645 8.673 -0.926 1.00 . A A . 38 PHE CD1 1 1
5 9585 1 1 38 PHE CD2 C -2.668 7.864 -1.981 1.00 . A A . 38 PHE CD2 1 1
5 9586 1 1 38 PHE CE1 C -4.359 7.920 0.195 1.00 . A A . 38 PHE CE1 1 1
5 9587 1 1 38 PHE CE2 C -2.378 7.109 -0.862 1.00 . A A . 38 PHE CE2 1 1
5 9588 1 1 38 PHE CG C -3.802 8.657 -2.025 1.00 . A A . 38 PHE CG 1 1
5 9589 1 1 38 PHE CZ C -3.226 7.133 0.226 1.00 . A A . 38 PHE CZ 1 1
5 9590 1 1 38 PHE H H -3.381 7.682 -5.105 1.00 . A A . 38 PHE H 1 1
5 9591 1 1 38 PHE HA H -5.898 8.394 -3.771 1.00 . A A . 38 PHE HA 1 1
5 9592 1 1 38 PHE HB2 H -3.188 9.747 -3.715 1.00 . A A . 38 PHE HB2 1 1
5 9593 1 1 38 PHE HB3 H -4.631 10.370 -2.923 1.00 . A A . 38 PHE HB3 1 1
5 9594 1 1 38 PHE HD1 H -5.533 9.287 -0.949 1.00 . A A . 38 PHE HD1 1 1
5 9595 1 1 38 PHE HD2 H -2.003 7.844 -2.831 1.00 . A A . 38 PHE HD2 1 1
5 9596 1 1 38 PHE HE1 H -5.024 7.944 1.046 1.00 . A A . 38 PHE HE1 1 1
5 9597 1 1 38 PHE HE2 H -1.489 6.495 -0.840 1.00 . A A . 38 PHE HE2 1 1
5 9598 1 1 38 PHE HZ H -3.002 6.542 1.102 1.00 . A A . 38 PHE HZ 1 1
5 9599 1 1 38 PHE N N -4.304 7.577 -4.786 1.00 . A A . 38 PHE N 1 1
5 9600 1 1 38 PHE O O -4.855 9.534 -6.503 1.00 . A A . 38 PHE O 1 1
5 9601 1 1 39 ASP C C -5.721 12.175 -6.933 1.00 . A A . 39 ASP C 1 1
5 9602 1 1 39 ASP CA C -6.844 11.498 -6.141 1.00 . A A . 39 ASP CA 1 1
5 9603 1 1 39 ASP CB C -7.748 12.541 -5.471 1.00 . A A . 39 ASP CB 1 1
5 9604 1 1 39 ASP CG C -8.219 13.618 -6.425 1.00 . A A . 39 ASP CG 1 1
5 9605 1 1 39 ASP H H -6.671 10.626 -4.213 1.00 . A A . 39 ASP H 1 1
5 9606 1 1 39 ASP HA H -7.440 10.916 -6.827 1.00 . A A . 39 ASP HA 1 1
5 9607 1 1 39 ASP HB2 H -8.616 12.045 -5.063 1.00 . A A . 39 ASP HB2 1 1
5 9608 1 1 39 ASP HB3 H -7.203 13.013 -4.667 1.00 . A A . 39 ASP HB3 1 1
5 9609 1 1 39 ASP N N -6.317 10.576 -5.129 1.00 . A A . 39 ASP N 1 1
5 9610 1 1 39 ASP O O -5.359 11.715 -8.020 1.00 . A A . 39 ASP O 1 1
5 9611 1 1 39 ASP OD1 O -8.999 13.309 -7.348 1.00 . A A . 39 ASP OD1 1 1
5 9612 1 1 39 ASP OD2 O -7.805 14.781 -6.252 1.00 . A A . 39 ASP OD2 1 1
5 9613 1 1 40 SER C C -2.781 13.481 -6.204 1.00 . A A . 40 SER C 1 1
5 9614 1 1 40 SER CA C -4.018 13.893 -6.998 1.00 . A A . 40 SER CA 1 1
5 9615 1 1 40 SER CB C -4.162 15.416 -7.037 1.00 . A A . 40 SER CB 1 1
5 9616 1 1 40 SER H H -5.624 13.694 -5.641 1.00 . A A . 40 SER H 1 1
5 9617 1 1 40 SER HA H -3.921 13.523 -8.008 1.00 . A A . 40 SER HA 1 1
5 9618 1 1 40 SER HB2 H -5.093 15.675 -7.519 1.00 . A A . 40 SER HB2 1 1
5 9619 1 1 40 SER HB3 H -4.161 15.800 -6.028 1.00 . A A . 40 SER HB3 1 1
5 9620 1 1 40 SER HG H -3.008 15.587 -8.620 1.00 . A A . 40 SER HG 1 1
5 9621 1 1 40 SER N N -5.199 13.279 -6.418 1.00 . A A . 40 SER N 1 1
5 9622 1 1 40 SER O O -1.902 12.787 -6.716 1.00 . A A . 40 SER O 1 1
5 9623 1 1 40 SER OG O -3.095 16.016 -7.754 1.00 . A A . 40 SER OG 1 1
5 9624 1 1 41 SER C C -2.053 13.761 -2.597 1.00 . A A . 41 SER C 1 1
5 9625 1 1 41 SER CA C -1.630 13.572 -4.053 1.00 . A A . 41 SER CA 1 1
5 9626 1 1 41 SER CB C -0.408 14.435 -4.372 1.00 . A A . 41 SER CB 1 1
5 9627 1 1 41 SER H H -3.432 14.512 -4.624 1.00 . A A . 41 SER H 1 1
5 9628 1 1 41 SER HA H -1.382 12.533 -4.214 1.00 . A A . 41 SER HA 1 1
5 9629 1 1 41 SER HB2 H 0.353 14.272 -3.622 1.00 . A A . 41 SER HB2 1 1
5 9630 1 1 41 SER HB3 H -0.021 14.160 -5.342 1.00 . A A . 41 SER HB3 1 1
5 9631 1 1 41 SER HG H 0.043 16.334 -4.159 1.00 . A A . 41 SER HG 1 1
5 9632 1 1 41 SER N N -2.727 13.920 -4.950 1.00 . A A . 41 SER N 1 1
5 9633 1 1 41 SER O O -1.219 13.838 -1.693 1.00 . A A . 41 SER O 1 1
5 9634 1 1 41 SER OG O -0.743 15.816 -4.389 1.00 . A A . 41 SER OG 1 1
5 9635 1 1 42 SER C C -4.137 12.745 -0.304 1.00 . A A . 42 SER C 1 1
5 9636 1 1 42 SER CA C -3.913 14.057 -1.058 1.00 . A A . 42 SER CA 1 1
5 9637 1 1 42 SER CB C -5.224 14.832 -1.206 1.00 . A A . 42 SER CB 1 1
5 9638 1 1 42 SER H H -3.971 13.645 -3.122 1.00 . A A . 42 SER H 1 1
5 9639 1 1 42 SER HA H -3.206 14.661 -0.508 1.00 . A A . 42 SER HA 1 1
5 9640 1 1 42 SER HB2 H -5.755 14.822 -0.266 1.00 . A A . 42 SER HB2 1 1
5 9641 1 1 42 SER HB3 H -5.008 15.852 -1.487 1.00 . A A . 42 SER HB3 1 1
5 9642 1 1 42 SER HG H -6.002 14.789 -3.012 1.00 . A A . 42 SER HG 1 1
5 9643 1 1 42 SER N N -3.359 13.806 -2.378 1.00 . A A . 42 SER N 1 1
5 9644 1 1 42 SER O O -3.609 11.702 -0.689 1.00 . A A . 42 SER O 1 1
5 9645 1 1 42 SER OG O -6.046 14.247 -2.204 1.00 . A A . 42 SER OG 1 1
5 9646 1 1 43 ALA C C -6.582 11.050 1.162 1.00 . A A . 43 ALA C 1 1
5 9647 1 1 43 ALA CA C -5.220 11.613 1.558 1.00 . A A . 43 ALA CA 1 1
5 9648 1 1 43 ALA CB C -5.184 11.940 3.044 1.00 . A A . 43 ALA CB 1 1
5 9649 1 1 43 ALA H H -5.274 13.673 1.066 1.00 . A A . 43 ALA H 1 1
5 9650 1 1 43 ALA HA H -4.461 10.871 1.356 1.00 . A A . 43 ALA HA 1 1
5 9651 1 1 43 ALA HB1 H -5.338 11.036 3.614 1.00 . A A . 43 ALA HB1 1 1
5 9652 1 1 43 ALA HB2 H -5.964 12.651 3.276 1.00 . A A . 43 ALA HB2 1 1
5 9653 1 1 43 ALA HB3 H -4.223 12.364 3.296 1.00 . A A . 43 ALA HB3 1 1
5 9654 1 1 43 ALA N N -4.908 12.803 0.777 1.00 . A A . 43 ALA N 1 1
5 9655 1 1 43 ALA O O -7.262 10.409 1.960 1.00 . A A . 43 ALA O 1 1
5 9656 1 1 44 THR C C -8.034 9.704 -1.617 1.00 . A A . 44 THR C 1 1
5 9657 1 1 44 THR CA C -8.248 10.807 -0.584 1.00 . A A . 44 THR CA 1 1
5 9658 1 1 44 THR CB C -9.063 11.953 -1.214 1.00 . A A . 44 THR CB 1 1
5 9659 1 1 44 THR CG2 C -10.464 11.489 -1.593 1.00 . A A . 44 THR CG2 1 1
5 9660 1 1 44 THR H H -6.386 11.798 -0.676 1.00 . A A . 44 THR H 1 1
5 9661 1 1 44 THR HA H -8.808 10.405 0.249 1.00 . A A . 44 THR HA 1 1
5 9662 1 1 44 THR HB H -8.556 12.288 -2.107 1.00 . A A . 44 THR HB 1 1
5 9663 1 1 44 THR HG1 H -9.048 12.709 0.618 1.00 . A A . 44 THR HG1 1 1
5 9664 1 1 44 THR HG21 H -10.984 11.152 -0.709 1.00 . A A . 44 THR HG21 1 1
5 9665 1 1 44 THR HG22 H -10.396 10.677 -2.301 1.00 . A A . 44 THR HG22 1 1
5 9666 1 1 44 THR HG23 H -11.007 12.310 -2.038 1.00 . A A . 44 THR HG23 1 1
5 9667 1 1 44 THR N N -6.974 11.290 -0.080 1.00 . A A . 44 THR N 1 1
5 9668 1 1 44 THR O O -7.426 9.936 -2.662 1.00 . A A . 44 THR O 1 1
5 9669 1 1 44 THR OG1 O -9.154 13.048 -0.288 1.00 . A A . 44 THR OG1 1 1
5 9670 1 1 45 LEU C C -9.287 7.580 -3.443 1.00 . A A . 45 LEU C 1 1
5 9671 1 1 45 LEU CA C -8.404 7.375 -2.219 1.00 . A A . 45 LEU CA 1 1
5 9672 1 1 45 LEU CB C -8.803 6.075 -1.516 1.00 . A A . 45 LEU CB 1 1
5 9673 1 1 45 LEU CD1 C -8.500 4.452 0.363 1.00 . A A . 45 LEU CD1 1 1
5 9674 1 1 45 LEU CD2 C -6.502 5.340 -0.845 1.00 . A A . 45 LEU CD2 1 1
5 9675 1 1 45 LEU CG C -7.906 5.654 -0.350 1.00 . A A . 45 LEU CG 1 1
5 9676 1 1 45 LEU H H -8.984 8.390 -0.448 1.00 . A A . 45 LEU H 1 1
5 9677 1 1 45 LEU HA H -7.374 7.306 -2.534 1.00 . A A . 45 LEU HA 1 1
5 9678 1 1 45 LEU HB2 H -9.811 6.188 -1.146 1.00 . A A . 45 LEU HB2 1 1
5 9679 1 1 45 LEU HB3 H -8.796 5.281 -2.248 1.00 . A A . 45 LEU HB3 1 1
5 9680 1 1 45 LEU HD11 H -7.851 4.158 1.175 1.00 . A A . 45 LEU HD11 1 1
5 9681 1 1 45 LEU HD12 H -8.599 3.632 -0.335 1.00 . A A . 45 LEU HD12 1 1
5 9682 1 1 45 LEU HD13 H -9.471 4.710 0.754 1.00 . A A . 45 LEU HD13 1 1
5 9683 1 1 45 LEU HD21 H -6.541 4.516 -1.542 1.00 . A A . 45 LEU HD21 1 1
5 9684 1 1 45 LEU HD22 H -5.876 5.072 -0.007 1.00 . A A . 45 LEU HD22 1 1
5 9685 1 1 45 LEU HD23 H -6.091 6.209 -1.337 1.00 . A A . 45 LEU HD23 1 1
5 9686 1 1 45 LEU HG H -7.841 6.465 0.359 1.00 . A A . 45 LEU HG 1 1
5 9687 1 1 45 LEU N N -8.522 8.510 -1.309 1.00 . A A . 45 LEU N 1 1
5 9688 1 1 45 LEU O O -10.457 7.943 -3.318 1.00 . A A . 45 LEU O 1 1
5 9689 1 1 46 LYS C C -10.105 6.191 -6.275 1.00 . A A . 46 LYS C 1 1
5 9690 1 1 46 LYS CA C -9.474 7.518 -5.857 1.00 . A A . 46 LYS CA 1 1
5 9691 1 1 46 LYS CB C -8.548 8.057 -6.956 1.00 . A A . 46 LYS CB 1 1
5 9692 1 1 46 LYS CD C -6.427 7.720 -8.256 1.00 . A A . 46 LYS CD 1 1
5 9693 1 1 46 LYS CE C -6.949 8.661 -9.326 1.00 . A A . 46 LYS CE 1 1
5 9694 1 1 46 LYS CG C -7.551 7.041 -7.493 1.00 . A A . 46 LYS CG 1 1
5 9695 1 1 46 LYS H H -7.800 7.025 -4.657 1.00 . A A . 46 LYS H 1 1
5 9696 1 1 46 LYS HA H -10.260 8.235 -5.673 1.00 . A A . 46 LYS HA 1 1
5 9697 1 1 46 LYS HB2 H -9.154 8.401 -7.782 1.00 . A A . 46 LYS HB2 1 1
5 9698 1 1 46 LYS HB3 H -7.994 8.895 -6.558 1.00 . A A . 46 LYS HB3 1 1
5 9699 1 1 46 LYS HD2 H -5.825 8.284 -7.562 1.00 . A A . 46 LYS HD2 1 1
5 9700 1 1 46 LYS HD3 H -5.818 6.960 -8.726 1.00 . A A . 46 LYS HD3 1 1
5 9701 1 1 46 LYS HE2 H -7.318 8.076 -10.156 1.00 . A A . 46 LYS HE2 1 1
5 9702 1 1 46 LYS HE3 H -7.756 9.247 -8.911 1.00 . A A . 46 LYS HE3 1 1
5 9703 1 1 46 LYS HG2 H -7.128 6.492 -6.663 1.00 . A A . 46 LYS HG2 1 1
5 9704 1 1 46 LYS HG3 H -8.065 6.359 -8.154 1.00 . A A . 46 LYS HG3 1 1
5 9705 1 1 46 LYS HZ1 H -5.013 9.041 -10.006 1.00 . A A . 46 LYS HZ1 1 1
5 9706 1 1 46 LYS HZ2 H -5.679 10.303 -9.094 1.00 . A A . 46 LYS HZ2 1 1
5 9707 1 1 46 LYS HZ3 H -6.191 10.048 -10.693 1.00 . A A . 46 LYS HZ3 1 1
5 9708 1 1 46 LYS N N -8.731 7.342 -4.619 1.00 . A A . 46 LYS N 1 1
5 9709 1 1 46 LYS NZ N -5.886 9.576 -9.813 1.00 . A A . 46 LYS NZ 1 1
5 9710 1 1 46 LYS O O -9.708 5.140 -5.773 1.00 . A A . 46 LYS O 1 1
5 9711 1 1 47 PRO C C -10.852 3.879 -8.027 1.00 . A A . 47 PRO C 1 1
5 9712 1 1 47 PRO CA C -11.800 5.013 -7.642 1.00 . A A . 47 PRO CA 1 1
5 9713 1 1 47 PRO CB C -12.575 5.504 -8.862 1.00 . A A . 47 PRO CB 1 1
5 9714 1 1 47 PRO CD C -11.642 7.440 -7.816 1.00 . A A . 47 PRO CD 1 1
5 9715 1 1 47 PRO CG C -12.833 6.942 -8.585 1.00 . A A . 47 PRO CG 1 1
5 9716 1 1 47 PRO HA H -12.496 4.654 -6.896 1.00 . A A . 47 PRO HA 1 1
5 9717 1 1 47 PRO HB2 H -11.973 5.371 -9.749 1.00 . A A . 47 PRO HB2 1 1
5 9718 1 1 47 PRO HB3 H -13.496 4.948 -8.957 1.00 . A A . 47 PRO HB3 1 1
5 9719 1 1 47 PRO HD2 H -10.918 7.879 -8.484 1.00 . A A . 47 PRO HD2 1 1
5 9720 1 1 47 PRO HD3 H -11.950 8.158 -7.069 1.00 . A A . 47 PRO HD3 1 1
5 9721 1 1 47 PRO HG2 H -12.932 7.483 -9.515 1.00 . A A . 47 PRO HG2 1 1
5 9722 1 1 47 PRO HG3 H -13.730 7.048 -7.994 1.00 . A A . 47 PRO HG3 1 1
5 9723 1 1 47 PRO N N -11.101 6.221 -7.182 1.00 . A A . 47 PRO N 1 1
5 9724 1 1 47 PRO O O -11.002 2.751 -7.556 1.00 . A A . 47 PRO O 1 1
5 9725 1 1 48 ALA C C -8.134 2.618 -8.113 1.00 . A A . 48 ALA C 1 1
5 9726 1 1 48 ALA CA C -8.899 3.185 -9.303 1.00 . A A . 48 ALA CA 1 1
5 9727 1 1 48 ALA CB C -7.933 3.779 -10.317 1.00 . A A . 48 ALA CB 1 1
5 9728 1 1 48 ALA H H -9.807 5.099 -9.225 1.00 . A A . 48 ALA H 1 1
5 9729 1 1 48 ALA HA H -9.438 2.383 -9.785 1.00 . A A . 48 ALA HA 1 1
5 9730 1 1 48 ALA HB1 H -8.489 4.174 -11.155 1.00 . A A . 48 ALA HB1 1 1
5 9731 1 1 48 ALA HB2 H -7.257 3.011 -10.663 1.00 . A A . 48 ALA HB2 1 1
5 9732 1 1 48 ALA HB3 H -7.367 4.574 -9.853 1.00 . A A . 48 ALA HB3 1 1
5 9733 1 1 48 ALA N N -9.872 4.183 -8.874 1.00 . A A . 48 ALA N 1 1
5 9734 1 1 48 ALA O O -7.988 1.403 -7.978 1.00 . A A . 48 ALA O 1 1
5 9735 1 1 49 GLY C C -7.721 2.270 -5.112 1.00 . A A . 49 GLY C 1 1
5 9736 1 1 49 GLY CA C -6.902 3.086 -6.088 1.00 . A A . 49 GLY CA 1 1
5 9737 1 1 49 GLY H H -7.868 4.454 -7.376 1.00 . A A . 49 GLY H 1 1
5 9738 1 1 49 GLY HA2 H -6.065 2.490 -6.427 1.00 . A A . 49 GLY HA2 1 1
5 9739 1 1 49 GLY HA3 H -6.524 3.962 -5.581 1.00 . A A . 49 GLY HA3 1 1
5 9740 1 1 49 GLY N N -7.676 3.505 -7.239 1.00 . A A . 49 GLY N 1 1
5 9741 1 1 49 GLY O O -7.291 1.208 -4.670 1.00 . A A . 49 GLY O 1 1
5 9742 1 1 50 ALA C C -10.183 0.700 -4.333 1.00 . A A . 50 ALA C 1 1
5 9743 1 1 50 ALA CA C -9.798 2.092 -3.846 1.00 . A A . 50 ALA CA 1 1
5 9744 1 1 50 ALA CB C -11.047 2.928 -3.599 1.00 . A A . 50 ALA CB 1 1
5 9745 1 1 50 ALA H H -9.214 3.597 -5.222 1.00 . A A . 50 ALA H 1 1
5 9746 1 1 50 ALA HA H -9.267 1.998 -2.910 1.00 . A A . 50 ALA HA 1 1
5 9747 1 1 50 ALA HB1 H -10.761 3.897 -3.216 1.00 . A A . 50 ALA HB1 1 1
5 9748 1 1 50 ALA HB2 H -11.676 2.428 -2.878 1.00 . A A . 50 ALA HB2 1 1
5 9749 1 1 50 ALA HB3 H -11.588 3.052 -4.526 1.00 . A A . 50 ALA HB3 1 1
5 9750 1 1 50 ALA N N -8.915 2.758 -4.799 1.00 . A A . 50 ALA N 1 1
5 9751 1 1 50 ALA O O -10.169 -0.261 -3.563 1.00 . A A . 50 ALA O 1 1
5 9752 1 1 51 ASN C C -9.701 -1.627 -6.267 1.00 . A A . 51 ASN C 1 1
5 9753 1 1 51 ASN CA C -10.898 -0.689 -6.193 1.00 . A A . 51 ASN CA 1 1
5 9754 1 1 51 ASN CB C -11.519 -0.498 -7.581 1.00 . A A . 51 ASN CB 1 1
5 9755 1 1 51 ASN CG C -12.929 0.070 -7.511 1.00 . A A . 51 ASN CG 1 1
5 9756 1 1 51 ASN H H -10.511 1.396 -6.182 1.00 . A A . 51 ASN H 1 1
5 9757 1 1 51 ASN HA H -11.636 -1.131 -5.540 1.00 . A A . 51 ASN HA 1 1
5 9758 1 1 51 ASN HB2 H -10.905 0.182 -8.151 1.00 . A A . 51 ASN HB2 1 1
5 9759 1 1 51 ASN HB3 H -11.558 -1.453 -8.085 1.00 . A A . 51 ASN HB3 1 1
5 9760 1 1 51 ASN HD21 H -13.388 -0.767 -9.262 1.00 . A A . 51 ASN HD21 1 1
5 9761 1 1 51 ASN HD22 H -14.654 0.137 -8.496 1.00 . A A . 51 ASN HD22 1 1
5 9762 1 1 51 ASN N N -10.515 0.593 -5.613 1.00 . A A . 51 ASN N 1 1
5 9763 1 1 51 ASN ND2 N -13.738 -0.212 -8.525 1.00 . A A . 51 ASN ND2 1 1
5 9764 1 1 51 ASN O O -9.831 -2.831 -6.051 1.00 . A A . 51 ASN O 1 1
5 9765 1 1 51 ASN OD1 O -13.289 0.770 -6.562 1.00 . A A . 51 ASN OD1 1 1
5 9766 1 1 52 THR C C -6.965 -2.352 -5.151 1.00 . A A . 52 THR C 1 1
5 9767 1 1 52 THR CA C -7.303 -1.864 -6.559 1.00 . A A . 52 THR CA 1 1
5 9768 1 1 52 THR CB C -6.117 -1.065 -7.143 1.00 . A A . 52 THR CB 1 1
5 9769 1 1 52 THR CG2 C -4.834 -1.886 -7.137 1.00 . A A . 52 THR CG2 1 1
5 9770 1 1 52 THR H H -8.482 -0.114 -6.752 1.00 . A A . 52 THR H 1 1
5 9771 1 1 52 THR HA H -7.475 -2.724 -7.192 1.00 . A A . 52 THR HA 1 1
5 9772 1 1 52 THR HB H -5.966 -0.181 -6.540 1.00 . A A . 52 THR HB 1 1
5 9773 1 1 52 THR HG1 H -6.958 0.133 -8.466 1.00 . A A . 52 THR HG1 1 1
5 9774 1 1 52 THR HG21 H -4.028 -1.297 -7.549 1.00 . A A . 52 THR HG21 1 1
5 9775 1 1 52 THR HG22 H -4.972 -2.776 -7.735 1.00 . A A . 52 THR HG22 1 1
5 9776 1 1 52 THR HG23 H -4.590 -2.168 -6.123 1.00 . A A . 52 THR HG23 1 1
5 9777 1 1 52 THR N N -8.526 -1.073 -6.545 1.00 . A A . 52 THR N 1 1
5 9778 1 1 52 THR O O -6.556 -3.498 -4.964 1.00 . A A . 52 THR O 1 1
5 9779 1 1 52 THR OG1 O -6.420 -0.670 -8.485 1.00 . A A . 52 THR OG1 1 1
5 9780 1 1 53 LEU C C -7.989 -2.922 -2.358 1.00 . A A . 53 LEU C 1 1
5 9781 1 1 53 LEU CA C -6.969 -1.866 -2.762 1.00 . A A . 53 LEU CA 1 1
5 9782 1 1 53 LEU CB C -7.077 -0.648 -1.843 1.00 . A A . 53 LEU CB 1 1
5 9783 1 1 53 LEU CD1 C -6.180 1.557 -1.064 1.00 . A A . 53 LEU CD1 1 1
5 9784 1 1 53 LEU CD2 C -4.602 -0.278 -1.677 1.00 . A A . 53 LEU CD2 1 1
5 9785 1 1 53 LEU CG C -5.943 0.370 -1.981 1.00 . A A . 53 LEU CG 1 1
5 9786 1 1 53 LEU H H -7.429 -0.561 -4.372 1.00 . A A . 53 LEU H 1 1
5 9787 1 1 53 LEU HA H -5.979 -2.288 -2.668 1.00 . A A . 53 LEU HA 1 1
5 9788 1 1 53 LEU HB2 H -8.010 -0.147 -2.056 1.00 . A A . 53 LEU HB2 1 1
5 9789 1 1 53 LEU HB3 H -7.098 -0.993 -0.820 1.00 . A A . 53 LEU HB3 1 1
5 9790 1 1 53 LEU HD11 H -6.264 1.213 -0.043 1.00 . A A . 53 LEU HD11 1 1
5 9791 1 1 53 LEU HD12 H -7.094 2.057 -1.351 1.00 . A A . 53 LEU HD12 1 1
5 9792 1 1 53 LEU HD13 H -5.352 2.246 -1.145 1.00 . A A . 53 LEU HD13 1 1
5 9793 1 1 53 LEU HD21 H -3.813 0.446 -1.811 1.00 . A A . 53 LEU HD21 1 1
5 9794 1 1 53 LEU HD22 H -4.444 -1.110 -2.349 1.00 . A A . 53 LEU HD22 1 1
5 9795 1 1 53 LEU HD23 H -4.596 -0.634 -0.656 1.00 . A A . 53 LEU HD23 1 1
5 9796 1 1 53 LEU HG H -5.918 0.735 -2.999 1.00 . A A . 53 LEU HG 1 1
5 9797 1 1 53 LEU N N -7.160 -1.486 -4.158 1.00 . A A . 53 LEU N 1 1
5 9798 1 1 53 LEU O O -7.700 -3.799 -1.544 1.00 . A A . 53 LEU O 1 1
5 9799 1 1 54 THR C C -9.703 -5.188 -3.310 1.00 . A A . 54 THR C 1 1
5 9800 1 1 54 THR CA C -10.198 -3.857 -2.750 1.00 . A A . 54 THR CA 1 1
5 9801 1 1 54 THR CB C -11.528 -3.465 -3.427 1.00 . A A . 54 THR CB 1 1
5 9802 1 1 54 THR CG2 C -12.595 -4.533 -3.215 1.00 . A A . 54 THR CG2 1 1
5 9803 1 1 54 THR H H -9.382 -2.057 -3.504 1.00 . A A . 54 THR H 1 1
5 9804 1 1 54 THR HA H -10.370 -3.963 -1.688 1.00 . A A . 54 THR HA 1 1
5 9805 1 1 54 THR HB H -11.356 -3.357 -4.489 1.00 . A A . 54 THR HB 1 1
5 9806 1 1 54 THR HG1 H -11.343 -1.524 -3.095 1.00 . A A . 54 THR HG1 1 1
5 9807 1 1 54 THR HG21 H -13.520 -4.212 -3.673 1.00 . A A . 54 THR HG21 1 1
5 9808 1 1 54 THR HG22 H -12.749 -4.683 -2.157 1.00 . A A . 54 THR HG22 1 1
5 9809 1 1 54 THR HG23 H -12.274 -5.460 -3.669 1.00 . A A . 54 THR HG23 1 1
5 9810 1 1 54 THR N N -9.181 -2.834 -2.939 1.00 . A A . 54 THR N 1 1
5 9811 1 1 54 THR O O -9.919 -6.240 -2.716 1.00 . A A . 54 THR O 1 1
5 9812 1 1 54 THR OG1 O -11.992 -2.214 -2.902 1.00 . A A . 54 THR OG1 1 1
5 9813 1 1 55 GLY C C -7.334 -6.885 -4.116 1.00 . A A . 55 GLY C 1 1
5 9814 1 1 55 GLY CA C -8.404 -6.308 -5.022 1.00 . A A . 55 GLY CA 1 1
5 9815 1 1 55 GLY H H -8.935 -4.260 -4.912 1.00 . A A . 55 GLY H 1 1
5 9816 1 1 55 GLY HA2 H -9.167 -7.055 -5.184 1.00 . A A . 55 GLY HA2 1 1
5 9817 1 1 55 GLY HA3 H -7.958 -6.049 -5.971 1.00 . A A . 55 GLY HA3 1 1
5 9818 1 1 55 GLY N N -9.017 -5.124 -4.449 1.00 . A A . 55 GLY N 1 1
5 9819 1 1 55 GLY O O -7.221 -8.105 -3.977 1.00 . A A . 55 GLY O 1 1
5 9820 1 1 56 VAL C C -6.223 -7.109 -1.345 1.00 . A A . 56 VAL C 1 1
5 9821 1 1 56 VAL CA C -5.547 -6.422 -2.525 1.00 . A A . 56 VAL CA 1 1
5 9822 1 1 56 VAL CB C -4.716 -5.227 -2.003 1.00 . A A . 56 VAL CB 1 1
5 9823 1 1 56 VAL CG1 C -3.693 -5.687 -0.972 1.00 . A A . 56 VAL CG1 1 1
5 9824 1 1 56 VAL CG2 C -4.027 -4.501 -3.148 1.00 . A A . 56 VAL CG2 1 1
5 9825 1 1 56 VAL H H -6.642 -5.051 -3.712 1.00 . A A . 56 VAL H 1 1
5 9826 1 1 56 VAL HA H -4.880 -7.121 -3.007 1.00 . A A . 56 VAL HA 1 1
5 9827 1 1 56 VAL HB H -5.389 -4.533 -1.520 1.00 . A A . 56 VAL HB 1 1
5 9828 1 1 56 VAL HG11 H -3.024 -6.405 -1.424 1.00 . A A . 56 VAL HG11 1 1
5 9829 1 1 56 VAL HG12 H -4.203 -6.148 -0.139 1.00 . A A . 56 VAL HG12 1 1
5 9830 1 1 56 VAL HG13 H -3.124 -4.839 -0.620 1.00 . A A . 56 VAL HG13 1 1
5 9831 1 1 56 VAL HG21 H -3.477 -3.656 -2.761 1.00 . A A . 56 VAL HG21 1 1
5 9832 1 1 56 VAL HG22 H -4.769 -4.155 -3.854 1.00 . A A . 56 VAL HG22 1 1
5 9833 1 1 56 VAL HG23 H -3.346 -5.177 -3.644 1.00 . A A . 56 VAL HG23 1 1
5 9834 1 1 56 VAL N N -6.548 -6.006 -3.500 1.00 . A A . 56 VAL N 1 1
5 9835 1 1 56 VAL O O -5.887 -8.238 -0.995 1.00 . A A . 56 VAL O 1 1
5 9836 1 1 57 ALA C C -8.707 -8.209 0.035 1.00 . A A . 57 ALA C 1 1
5 9837 1 1 57 ALA CA C -7.933 -6.947 0.393 1.00 . A A . 57 ALA CA 1 1
5 9838 1 1 57 ALA CB C -8.878 -5.892 0.947 1.00 . A A . 57 ALA CB 1 1
5 9839 1 1 57 ALA H H -7.443 -5.537 -1.112 1.00 . A A . 57 ALA H 1 1
5 9840 1 1 57 ALA HA H -7.212 -7.185 1.160 1.00 . A A . 57 ALA HA 1 1
5 9841 1 1 57 ALA HB1 H -9.356 -6.269 1.840 1.00 . A A . 57 ALA HB1 1 1
5 9842 1 1 57 ALA HB2 H -9.631 -5.659 0.207 1.00 . A A . 57 ALA HB2 1 1
5 9843 1 1 57 ALA HB3 H -8.321 -4.999 1.187 1.00 . A A . 57 ALA HB3 1 1
5 9844 1 1 57 ALA N N -7.204 -6.425 -0.759 1.00 . A A . 57 ALA N 1 1
5 9845 1 1 57 ALA O O -9.018 -9.016 0.902 1.00 . A A . 57 ALA O 1 1
5 9846 1 1 58 MET C C -8.840 -10.790 -1.539 1.00 . A A . 58 MET C 1 1
5 9847 1 1 58 MET CA C -9.714 -9.553 -1.731 1.00 . A A . 58 MET CA 1 1
5 9848 1 1 58 MET CB C -10.069 -9.376 -3.210 1.00 . A A . 58 MET CB 1 1
5 9849 1 1 58 MET CE C -12.184 -8.647 -5.409 1.00 . A A . 58 MET CE 1 1
5 9850 1 1 58 MET CG C -10.910 -10.501 -3.792 1.00 . A A . 58 MET CG 1 1
5 9851 1 1 58 MET H H -8.786 -7.657 -1.880 1.00 . A A . 58 MET H 1 1
5 9852 1 1 58 MET HA H -10.622 -9.670 -1.159 1.00 . A A . 58 MET HA 1 1
5 9853 1 1 58 MET HB2 H -10.617 -8.452 -3.326 1.00 . A A . 58 MET HB2 1 1
5 9854 1 1 58 MET HB3 H -9.153 -9.310 -3.782 1.00 . A A . 58 MET HB3 1 1
5 9855 1 1 58 MET HE1 H -13.053 -8.757 -4.778 1.00 . A A . 58 MET HE1 1 1
5 9856 1 1 58 MET HE2 H -12.493 -8.330 -6.394 1.00 . A A . 58 MET HE2 1 1
5 9857 1 1 58 MET HE3 H -11.522 -7.906 -4.985 1.00 . A A . 58 MET HE3 1 1
5 9858 1 1 58 MET HG2 H -10.358 -11.425 -3.716 1.00 . A A . 58 MET HG2 1 1
5 9859 1 1 58 MET HG3 H -11.825 -10.579 -3.225 1.00 . A A . 58 MET HG3 1 1
5 9860 1 1 58 MET N N -9.020 -8.366 -1.244 1.00 . A A . 58 MET N 1 1
5 9861 1 1 58 MET O O -9.246 -11.761 -0.898 1.00 . A A . 58 MET O 1 1
5 9862 1 1 58 MET SD S -11.327 -10.217 -5.524 1.00 . A A . 58 MET SD 1 1
5 9863 1 1 59 VAL C C -6.205 -11.943 -0.492 1.00 . A A . 59 VAL C 1 1
5 9864 1 1 59 VAL CA C -6.673 -11.829 -1.942 1.00 . A A . 59 VAL CA 1 1
5 9865 1 1 59 VAL CB C -5.452 -11.620 -2.866 1.00 . A A . 59 VAL CB 1 1
5 9866 1 1 59 VAL CG1 C -4.498 -12.804 -2.783 1.00 . A A . 59 VAL CG1 1 1
5 9867 1 1 59 VAL CG2 C -5.901 -11.391 -4.302 1.00 . A A . 59 VAL CG2 1 1
5 9868 1 1 59 VAL H H -7.366 -9.931 -2.581 1.00 . A A . 59 VAL H 1 1
5 9869 1 1 59 VAL HA H -7.168 -12.745 -2.230 1.00 . A A . 59 VAL HA 1 1
5 9870 1 1 59 VAL HB H -4.923 -10.738 -2.535 1.00 . A A . 59 VAL HB 1 1
5 9871 1 1 59 VAL HG11 H -4.169 -12.929 -1.761 1.00 . A A . 59 VAL HG11 1 1
5 9872 1 1 59 VAL HG12 H -3.641 -12.624 -3.414 1.00 . A A . 59 VAL HG12 1 1
5 9873 1 1 59 VAL HG13 H -5.004 -13.700 -3.110 1.00 . A A . 59 VAL HG13 1 1
5 9874 1 1 59 VAL HG21 H -6.510 -10.499 -4.349 1.00 . A A . 59 VAL HG21 1 1
5 9875 1 1 59 VAL HG22 H -6.480 -12.238 -4.638 1.00 . A A . 59 VAL HG22 1 1
5 9876 1 1 59 VAL HG23 H -5.036 -11.269 -4.937 1.00 . A A . 59 VAL HG23 1 1
5 9877 1 1 59 VAL N N -7.628 -10.733 -2.078 1.00 . A A . 59 VAL N 1 1
5 9878 1 1 59 VAL O O -6.026 -13.040 0.038 1.00 . A A . 59 VAL O 1 1
5 9879 1 1 60 LEU C C -6.664 -11.322 2.466 1.00 . A A . 60 LEU C 1 1
5 9880 1 1 60 LEU CA C -5.609 -10.722 1.532 1.00 . A A . 60 LEU CA 1 1
5 9881 1 1 60 LEU CB C -5.322 -9.256 1.883 1.00 . A A . 60 LEU CB 1 1
5 9882 1 1 60 LEU CD1 C -3.728 -7.864 3.195 1.00 . A A . 60 LEU CD1 1 1
5 9883 1 1 60 LEU CD2 C -5.848 -8.637 4.254 1.00 . A A . 60 LEU CD2 1 1
5 9884 1 1 60 LEU CG C -4.743 -8.990 3.270 1.00 . A A . 60 LEU CG 1 1
5 9885 1 1 60 LEU H H -6.218 -9.957 -0.339 1.00 . A A . 60 LEU H 1 1
5 9886 1 1 60 LEU HA H -4.697 -11.291 1.623 1.00 . A A . 60 LEU HA 1 1
5 9887 1 1 60 LEU HB2 H -4.627 -8.870 1.152 1.00 . A A . 60 LEU HB2 1 1
5 9888 1 1 60 LEU HB3 H -6.246 -8.706 1.795 1.00 . A A . 60 LEU HB3 1 1
5 9889 1 1 60 LEU HD11 H -2.928 -8.142 2.524 1.00 . A A . 60 LEU HD11 1 1
5 9890 1 1 60 LEU HD12 H -3.324 -7.678 4.180 1.00 . A A . 60 LEU HD12 1 1
5 9891 1 1 60 LEU HD13 H -4.211 -6.969 2.829 1.00 . A A . 60 LEU HD13 1 1
5 9892 1 1 60 LEU HD21 H -6.544 -9.461 4.322 1.00 . A A . 60 LEU HD21 1 1
5 9893 1 1 60 LEU HD22 H -6.367 -7.753 3.913 1.00 . A A . 60 LEU HD22 1 1
5 9894 1 1 60 LEU HD23 H -5.419 -8.449 5.227 1.00 . A A . 60 LEU HD23 1 1
5 9895 1 1 60 LEU HG H -4.239 -9.879 3.625 1.00 . A A . 60 LEU HG 1 1
5 9896 1 1 60 LEU N N -6.045 -10.794 0.145 1.00 . A A . 60 LEU N 1 1
5 9897 1 1 60 LEU O O -6.350 -11.782 3.566 1.00 . A A . 60 LEU O 1 1
5 9898 1 1 61 LYS C C -8.977 -13.427 2.644 1.00 . A A . 61 LYS C 1 1
5 9899 1 1 61 LYS CA C -8.997 -11.911 2.787 1.00 . A A . 61 LYS CA 1 1
5 9900 1 1 61 LYS CB C -10.348 -11.354 2.335 1.00 . A A . 61 LYS CB 1 1
5 9901 1 1 61 LYS CD C -12.838 -11.293 2.667 1.00 . A A . 61 LYS CD 1 1
5 9902 1 1 61 LYS CE C -12.898 -9.832 3.082 1.00 . A A . 61 LYS CE 1 1
5 9903 1 1 61 LYS CG C -11.531 -11.944 3.082 1.00 . A A . 61 LYS CG 1 1
5 9904 1 1 61 LYS H H -8.114 -10.898 1.156 1.00 . A A . 61 LYS H 1 1
5 9905 1 1 61 LYS HA H -8.842 -11.660 3.826 1.00 . A A . 61 LYS HA 1 1
5 9906 1 1 61 LYS HB2 H -10.351 -10.286 2.484 1.00 . A A . 61 LYS HB2 1 1
5 9907 1 1 61 LYS HB3 H -10.475 -11.562 1.283 1.00 . A A . 61 LYS HB3 1 1
5 9908 1 1 61 LYS HD2 H -12.931 -11.353 1.594 1.00 . A A . 61 LYS HD2 1 1
5 9909 1 1 61 LYS HD3 H -13.654 -11.823 3.133 1.00 . A A . 61 LYS HD3 1 1
5 9910 1 1 61 LYS HE2 H -12.742 -9.765 4.148 1.00 . A A . 61 LYS HE2 1 1
5 9911 1 1 61 LYS HE3 H -12.115 -9.293 2.569 1.00 . A A . 61 LYS HE3 1 1
5 9912 1 1 61 LYS HG2 H -11.586 -13.001 2.872 1.00 . A A . 61 LYS HG2 1 1
5 9913 1 1 61 LYS HG3 H -11.386 -11.794 4.142 1.00 . A A . 61 LYS HG3 1 1
5 9914 1 1 61 LYS HZ1 H -14.295 -8.285 3.199 1.00 . A A . 61 LYS HZ1 1 1
5 9915 1 1 61 LYS HZ2 H -14.987 -9.828 3.079 1.00 . A A . 61 LYS HZ2 1 1
5 9916 1 1 61 LYS HZ3 H -14.296 -9.098 1.711 1.00 . A A . 61 LYS HZ3 1 1
5 9917 1 1 61 LYS N N -7.914 -11.318 2.021 1.00 . A A . 61 LYS N 1 1
5 9918 1 1 61 LYS NZ N -14.210 -9.219 2.745 1.00 . A A . 61 LYS NZ 1 1
5 9919 1 1 61 LYS O O -9.218 -14.154 3.610 1.00 . A A . 61 LYS O 1 1
5 9920 1 1 62 GLU C C -7.484 -15.969 1.991 1.00 . A A . 62 GLU C 1 1
5 9921 1 1 62 GLU CA C -8.603 -15.332 1.172 1.00 . A A . 62 GLU CA 1 1
5 9922 1 1 62 GLU CB C -8.367 -15.607 -0.317 1.00 . A A . 62 GLU CB 1 1
5 9923 1 1 62 GLU CD C -9.261 -15.471 -2.677 1.00 . A A . 62 GLU CD 1 1
5 9924 1 1 62 GLU CG C -9.435 -15.030 -1.234 1.00 . A A . 62 GLU CG 1 1
5 9925 1 1 62 GLU H H -8.518 -13.264 0.700 1.00 . A A . 62 GLU H 1 1
5 9926 1 1 62 GLU HA H -9.544 -15.773 1.465 1.00 . A A . 62 GLU HA 1 1
5 9927 1 1 62 GLU HB2 H -7.415 -15.184 -0.601 1.00 . A A . 62 GLU HB2 1 1
5 9928 1 1 62 GLU HB3 H -8.333 -16.676 -0.469 1.00 . A A . 62 GLU HB3 1 1
5 9929 1 1 62 GLU HG2 H -10.404 -15.358 -0.889 1.00 . A A . 62 GLU HG2 1 1
5 9930 1 1 62 GLU HG3 H -9.383 -13.952 -1.192 1.00 . A A . 62 GLU HG3 1 1
5 9931 1 1 62 GLU N N -8.681 -13.898 1.435 1.00 . A A . 62 GLU N 1 1
5 9932 1 1 62 GLU O O -7.559 -17.144 2.353 1.00 . A A . 62 GLU O 1 1
5 9933 1 1 62 GLU OE1 O -8.124 -15.421 -3.190 1.00 . A A . 62 GLU OE1 1 1
5 9934 1 1 62 GLU OE2 O -10.263 -15.894 -3.300 1.00 . A A . 62 GLU OE2 1 1
5 9935 1 1 63 TYR C C -5.146 -14.804 4.309 1.00 . A A . 63 TYR C 1 1
5 9936 1 1 63 TYR CA C -5.321 -15.669 3.063 1.00 . A A . 63 TYR CA 1 1
5 9937 1 1 63 TYR CB C -4.046 -15.668 2.212 1.00 . A A . 63 TYR CB 1 1
5 9938 1 1 63 TYR CD1 C -4.050 -17.806 0.867 1.00 . A A . 63 TYR CD1 1 1
5 9939 1 1 63 TYR CD2 C -4.535 -15.763 -0.261 1.00 . A A . 63 TYR CD2 1 1
5 9940 1 1 63 TYR CE1 C -4.220 -18.501 -0.313 1.00 . A A . 63 TYR CE1 1 1
5 9941 1 1 63 TYR CE2 C -4.704 -16.450 -1.443 1.00 . A A . 63 TYR CE2 1 1
5 9942 1 1 63 TYR CG C -4.206 -16.427 0.914 1.00 . A A . 63 TYR CG 1 1
5 9943 1 1 63 TYR CZ C -4.546 -17.817 -1.465 1.00 . A A . 63 TYR CZ 1 1
5 9944 1 1 63 TYR H H -6.442 -14.267 1.945 1.00 . A A . 63 TYR H 1 1
5 9945 1 1 63 TYR HA H -5.538 -16.681 3.371 1.00 . A A . 63 TYR HA 1 1
5 9946 1 1 63 TYR HB2 H -3.777 -14.649 1.973 1.00 . A A . 63 TYR HB2 1 1
5 9947 1 1 63 TYR HB3 H -3.244 -16.128 2.771 1.00 . A A . 63 TYR HB3 1 1
5 9948 1 1 63 TYR HD1 H -3.795 -18.337 1.772 1.00 . A A . 63 TYR HD1 1 1
5 9949 1 1 63 TYR HD2 H -4.658 -14.690 -0.240 1.00 . A A . 63 TYR HD2 1 1
5 9950 1 1 63 TYR HE1 H -4.096 -19.574 -0.331 1.00 . A A . 63 TYR HE1 1 1
5 9951 1 1 63 TYR HE2 H -4.958 -15.916 -2.347 1.00 . A A . 63 TYR HE2 1 1
5 9952 1 1 63 TYR HH H -5.191 -19.342 -2.456 1.00 . A A . 63 TYR HH 1 1
5 9953 1 1 63 TYR N N -6.449 -15.190 2.275 1.00 . A A . 63 TYR N 1 1
5 9954 1 1 63 TYR O O -4.427 -13.804 4.293 1.00 . A A . 63 TYR O 1 1
5 9955 1 1 63 TYR OH O -4.729 -18.504 -2.640 1.00 . A A . 63 TYR OH 1 1
5 9956 1 1 64 PRO C C -4.592 -14.365 7.437 1.00 . A A . 64 PRO C 1 1
5 9957 1 1 64 PRO CA C -5.891 -14.380 6.634 1.00 . A A . 64 PRO CA 1 1
5 9958 1 1 64 PRO CB C -7.004 -15.054 7.453 1.00 . A A . 64 PRO CB 1 1
5 9959 1 1 64 PRO CD C -6.597 -16.417 5.538 1.00 . A A . 64 PRO CD 1 1
5 9960 1 1 64 PRO CG C -7.652 -16.027 6.527 1.00 . A A . 64 PRO CG 1 1
5 9961 1 1 64 PRO HA H -6.181 -13.362 6.417 1.00 . A A . 64 PRO HA 1 1
5 9962 1 1 64 PRO HB2 H -6.569 -15.555 8.305 1.00 . A A . 64 PRO HB2 1 1
5 9963 1 1 64 PRO HB3 H -7.705 -14.305 7.790 1.00 . A A . 64 PRO HB3 1 1
5 9964 1 1 64 PRO HD2 H -5.988 -17.219 5.926 1.00 . A A . 64 PRO HD2 1 1
5 9965 1 1 64 PRO HD3 H -7.044 -16.695 4.595 1.00 . A A . 64 PRO HD3 1 1
5 9966 1 1 64 PRO HG2 H -7.987 -16.893 7.078 1.00 . A A . 64 PRO HG2 1 1
5 9967 1 1 64 PRO HG3 H -8.483 -15.557 6.024 1.00 . A A . 64 PRO HG3 1 1
5 9968 1 1 64 PRO N N -5.824 -15.181 5.406 1.00 . A A . 64 PRO N 1 1
5 9969 1 1 64 PRO O O -4.510 -13.704 8.468 1.00 . A A . 64 PRO O 1 1
5 9970 1 1 65 LYS C C -1.377 -13.997 7.115 1.00 . A A . 65 LYS C 1 1
5 9971 1 1 65 LYS CA C -2.292 -15.090 7.659 1.00 . A A . 65 LYS CA 1 1
5 9972 1 1 65 LYS CB C -1.613 -16.458 7.542 1.00 . A A . 65 LYS CB 1 1
5 9973 1 1 65 LYS CD C -2.320 -17.058 9.870 1.00 . A A . 65 LYS CD 1 1
5 9974 1 1 65 LYS CE C -2.733 -18.179 10.810 1.00 . A A . 65 LYS CE 1 1
5 9975 1 1 65 LYS CG C -2.238 -17.526 8.425 1.00 . A A . 65 LYS CG 1 1
5 9976 1 1 65 LYS H H -3.696 -15.614 6.155 1.00 . A A . 65 LYS H 1 1
5 9977 1 1 65 LYS HA H -2.481 -14.886 8.703 1.00 . A A . 65 LYS HA 1 1
5 9978 1 1 65 LYS HB2 H -1.673 -16.790 6.516 1.00 . A A . 65 LYS HB2 1 1
5 9979 1 1 65 LYS HB3 H -0.574 -16.356 7.818 1.00 . A A . 65 LYS HB3 1 1
5 9980 1 1 65 LYS HD2 H -1.352 -16.691 10.173 1.00 . A A . 65 LYS HD2 1 1
5 9981 1 1 65 LYS HD3 H -3.045 -16.260 9.937 1.00 . A A . 65 LYS HD3 1 1
5 9982 1 1 65 LYS HE2 H -2.972 -17.753 11.773 1.00 . A A . 65 LYS HE2 1 1
5 9983 1 1 65 LYS HE3 H -3.608 -18.664 10.404 1.00 . A A . 65 LYS HE3 1 1
5 9984 1 1 65 LYS HG2 H -3.234 -17.741 8.068 1.00 . A A . 65 LYS HG2 1 1
5 9985 1 1 65 LYS HG3 H -1.634 -18.419 8.377 1.00 . A A . 65 LYS HG3 1 1
5 9986 1 1 65 LYS HZ1 H -1.892 -19.832 11.774 1.00 . A A . 65 LYS HZ1 1 1
5 9987 1 1 65 LYS HZ2 H -0.752 -18.718 11.199 1.00 . A A . 65 LYS HZ2 1 1
5 9988 1 1 65 LYS HZ3 H -1.543 -19.758 10.115 1.00 . A A . 65 LYS HZ3 1 1
5 9989 1 1 65 LYS N N -3.579 -15.083 6.974 1.00 . A A . 65 LYS N 1 1
5 9990 1 1 65 LYS NZ N -1.657 -19.191 10.985 1.00 . A A . 65 LYS NZ 1 1
5 9991 1 1 65 LYS O O -0.157 -14.068 7.251 1.00 . A A . 65 LYS O 1 1
5 9992 1 1 66 THR C C -1.320 -10.632 6.869 1.00 . A A . 66 THR C 1 1
5 9993 1 1 66 THR CA C -1.230 -11.863 5.970 1.00 . A A . 66 THR CA 1 1
5 9994 1 1 66 THR CB C -1.741 -11.504 4.563 1.00 . A A . 66 THR CB 1 1
5 9995 1 1 66 THR CG2 C -1.288 -12.535 3.540 1.00 . A A . 66 THR CG2 1 1
5 9996 1 1 66 THR H H -2.956 -12.973 6.453 1.00 . A A . 66 THR H 1 1
5 9997 1 1 66 THR HA H -0.196 -12.163 5.889 1.00 . A A . 66 THR HA 1 1
5 9998 1 1 66 THR HB H -1.337 -10.542 4.284 1.00 . A A . 66 THR HB 1 1
5 9999 1 1 66 THR HG1 H -3.538 -12.226 4.166 1.00 . A A . 66 THR HG1 1 1
5 10000 1 1 66 THR HG21 H -1.660 -12.260 2.564 1.00 . A A . 66 THR HG21 1 1
5 10001 1 1 66 THR HG22 H -1.675 -13.505 3.814 1.00 . A A . 66 THR HG22 1 1
5 10002 1 1 66 THR HG23 H -0.210 -12.570 3.517 1.00 . A A . 66 THR HG23 1 1
5 10003 1 1 66 THR N N -1.979 -12.977 6.522 1.00 . A A . 66 THR N 1 1
5 10004 1 1 66 THR O O -2.409 -10.229 7.290 1.00 . A A . 66 THR O 1 1
5 10005 1 1 66 THR OG1 O -3.172 -11.427 4.572 1.00 . A A . 66 THR OG1 1 1
5 10006 1 1 67 ALA C C 0.130 -7.654 6.970 1.00 . A A . 67 ALA C 1 1
5 10007 1 1 67 ALA CA C -0.096 -8.816 7.929 1.00 . A A . 67 ALA CA 1 1
5 10008 1 1 67 ALA CB C 1.016 -8.878 8.964 1.00 . A A . 67 ALA CB 1 1
5 10009 1 1 67 ALA H H 0.672 -10.487 6.890 1.00 . A A . 67 ALA H 1 1
5 10010 1 1 67 ALA HA H -1.036 -8.676 8.444 1.00 . A A . 67 ALA HA 1 1
5 10011 1 1 67 ALA HB1 H 1.045 -7.952 9.519 1.00 . A A . 67 ALA HB1 1 1
5 10012 1 1 67 ALA HB2 H 1.963 -9.029 8.467 1.00 . A A . 67 ALA HB2 1 1
5 10013 1 1 67 ALA HB3 H 0.832 -9.698 9.644 1.00 . A A . 67 ALA HB3 1 1
5 10014 1 1 67 ALA N N -0.167 -10.060 7.181 1.00 . A A . 67 ALA N 1 1
5 10015 1 1 67 ALA O O 0.918 -7.765 6.027 1.00 . A A . 67 ALA O 1 1
5 10016 1 1 68 VAL C C 0.319 -4.282 6.870 1.00 . A A . 68 VAL C 1 1
5 10017 1 1 68 VAL CA C -0.527 -5.414 6.308 1.00 . A A . 68 VAL CA 1 1
5 10018 1 1 68 VAL CB C -1.946 -4.868 6.046 1.00 . A A . 68 VAL CB 1 1
5 10019 1 1 68 VAL CG1 C -1.957 -3.976 4.815 1.00 . A A . 68 VAL CG1 1 1
5 10020 1 1 68 VAL CG2 C -2.954 -5.999 5.912 1.00 . A A . 68 VAL CG2 1 1
5 10021 1 1 68 VAL H H -1.077 -6.483 8.047 1.00 . A A . 68 VAL H 1 1
5 10022 1 1 68 VAL HA H -0.106 -5.740 5.370 1.00 . A A . 68 VAL HA 1 1
5 10023 1 1 68 VAL HB H -2.233 -4.265 6.896 1.00 . A A . 68 VAL HB 1 1
5 10024 1 1 68 VAL HG11 H -2.956 -3.601 4.650 1.00 . A A . 68 VAL HG11 1 1
5 10025 1 1 68 VAL HG12 H -1.639 -4.546 3.956 1.00 . A A . 68 VAL HG12 1 1
5 10026 1 1 68 VAL HG13 H -1.282 -3.146 4.966 1.00 . A A . 68 VAL HG13 1 1
5 10027 1 1 68 VAL HG21 H -3.006 -6.547 6.841 1.00 . A A . 68 VAL HG21 1 1
5 10028 1 1 68 VAL HG22 H -2.645 -6.665 5.119 1.00 . A A . 68 VAL HG22 1 1
5 10029 1 1 68 VAL HG23 H -3.926 -5.592 5.680 1.00 . A A . 68 VAL HG23 1 1
5 10030 1 1 68 VAL N N -0.552 -6.547 7.217 1.00 . A A . 68 VAL N 1 1
5 10031 1 1 68 VAL O O -0.120 -3.550 7.755 1.00 . A A . 68 VAL O 1 1
5 10032 1 1 69 ASN C C 2.207 -1.883 5.783 1.00 . A A . 69 ASN C 1 1
5 10033 1 1 69 ASN CA C 2.378 -3.028 6.766 1.00 . A A . 69 ASN CA 1 1
5 10034 1 1 69 ASN CB C 3.851 -3.436 6.839 1.00 . A A . 69 ASN CB 1 1
5 10035 1 1 69 ASN CG C 4.110 -4.548 7.836 1.00 . A A . 69 ASN CG 1 1
5 10036 1 1 69 ASN H H 1.866 -4.797 5.715 1.00 . A A . 69 ASN H 1 1
5 10037 1 1 69 ASN HA H 2.051 -2.701 7.743 1.00 . A A . 69 ASN HA 1 1
5 10038 1 1 69 ASN HB2 H 4.171 -3.773 5.865 1.00 . A A . 69 ASN HB2 1 1
5 10039 1 1 69 ASN HB3 H 4.440 -2.577 7.126 1.00 . A A . 69 ASN HB3 1 1
5 10040 1 1 69 ASN HD21 H 3.950 -5.904 6.394 1.00 . A A . 69 ASN HD21 1 1
5 10041 1 1 69 ASN HD22 H 4.294 -6.519 7.973 1.00 . A A . 69 ASN HD22 1 1
5 10042 1 1 69 ASN N N 1.532 -4.143 6.369 1.00 . A A . 69 ASN N 1 1
5 10043 1 1 69 ASN ND2 N 4.115 -5.781 7.356 1.00 . A A . 69 ASN ND2 1 1
5 10044 1 1 69 ASN O O 2.777 -1.898 4.694 1.00 . A A . 69 ASN O 1 1
5 10045 1 1 69 ASN OD1 O 4.315 -4.302 9.023 1.00 . A A . 69 ASN OD1 1 1
5 10046 1 1 70 VAL C C 2.089 1.355 5.576 1.00 . A A . 70 VAL C 1 1
5 10047 1 1 70 VAL CA C 1.117 0.223 5.286 1.00 . A A . 70 VAL CA 1 1
5 10048 1 1 70 VAL CB C -0.325 0.745 5.464 1.00 . A A . 70 VAL CB 1 1
5 10049 1 1 70 VAL CG1 C -0.666 1.764 4.385 1.00 . A A . 70 VAL CG1 1 1
5 10050 1 1 70 VAL CG2 C -1.324 -0.400 5.459 1.00 . A A . 70 VAL CG2 1 1
5 10051 1 1 70 VAL H H 0.989 -0.937 7.053 1.00 . A A . 70 VAL H 1 1
5 10052 1 1 70 VAL HA H 1.244 -0.099 4.263 1.00 . A A . 70 VAL HA 1 1
5 10053 1 1 70 VAL HB H -0.385 1.241 6.421 1.00 . A A . 70 VAL HB 1 1
5 10054 1 1 70 VAL HG11 H -1.673 2.123 4.537 1.00 . A A . 70 VAL HG11 1 1
5 10055 1 1 70 VAL HG12 H -0.595 1.297 3.413 1.00 . A A . 70 VAL HG12 1 1
5 10056 1 1 70 VAL HG13 H 0.024 2.592 4.439 1.00 . A A . 70 VAL HG13 1 1
5 10057 1 1 70 VAL HG21 H -1.099 -1.077 6.270 1.00 . A A . 70 VAL HG21 1 1
5 10058 1 1 70 VAL HG22 H -1.262 -0.929 4.521 1.00 . A A . 70 VAL HG22 1 1
5 10059 1 1 70 VAL HG23 H -2.323 -0.006 5.587 1.00 . A A . 70 VAL HG23 1 1
5 10060 1 1 70 VAL N N 1.396 -0.906 6.157 1.00 . A A . 70 VAL N 1 1
5 10061 1 1 70 VAL O O 1.896 2.123 6.520 1.00 . A A . 70 VAL O 1 1
5 10062 1 1 71 ILE C C 3.943 3.621 4.016 1.00 . A A . 71 ILE C 1 1
5 10063 1 1 71 ILE CA C 4.154 2.460 4.985 1.00 . A A . 71 ILE CA 1 1
5 10064 1 1 71 ILE CB C 5.574 1.887 4.806 1.00 . A A . 71 ILE CB 1 1
5 10065 1 1 71 ILE CD1 C 7.047 -0.119 5.371 1.00 . A A . 71 ILE CD1 1 1
5 10066 1 1 71 ILE CG1 C 5.716 0.572 5.580 1.00 . A A . 71 ILE CG1 1 1
5 10067 1 1 71 ILE CG2 C 6.606 2.896 5.285 1.00 . A A . 71 ILE CG2 1 1
5 10068 1 1 71 ILE H H 3.245 0.799 4.042 1.00 . A A . 71 ILE H 1 1
5 10069 1 1 71 ILE HA H 4.061 2.827 5.997 1.00 . A A . 71 ILE HA 1 1
5 10070 1 1 71 ILE HB H 5.741 1.703 3.756 1.00 . A A . 71 ILE HB 1 1
5 10071 1 1 71 ILE HD11 H 7.161 -0.371 4.327 1.00 . A A . 71 ILE HD11 1 1
5 10072 1 1 71 ILE HD12 H 7.081 -1.020 5.966 1.00 . A A . 71 ILE HD12 1 1
5 10073 1 1 71 ILE HD13 H 7.846 0.542 5.672 1.00 . A A . 71 ILE HD13 1 1
5 10074 1 1 71 ILE HG12 H 5.609 0.770 6.634 1.00 . A A . 71 ILE HG12 1 1
5 10075 1 1 71 ILE HG13 H 4.936 -0.108 5.266 1.00 . A A . 71 ILE HG13 1 1
5 10076 1 1 71 ILE HG21 H 6.469 3.079 6.341 1.00 . A A . 71 ILE HG21 1 1
5 10077 1 1 71 ILE HG22 H 6.484 3.820 4.742 1.00 . A A . 71 ILE HG22 1 1
5 10078 1 1 71 ILE HG23 H 7.598 2.505 5.114 1.00 . A A . 71 ILE HG23 1 1
5 10079 1 1 71 ILE N N 3.141 1.439 4.783 1.00 . A A . 71 ILE N 1 1
5 10080 1 1 71 ILE O O 4.037 3.458 2.798 1.00 . A A . 71 ILE O 1 1
5 10081 1 1 72 GLY C C 4.582 6.865 3.638 1.00 . A A . 72 GLY C 1 1
5 10082 1 1 72 GLY CA C 3.381 5.952 3.749 1.00 . A A . 72 GLY CA 1 1
5 10083 1 1 72 GLY H H 3.613 4.860 5.548 1.00 . A A . 72 GLY H 1 1
5 10084 1 1 72 GLY HA2 H 3.100 5.627 2.757 1.00 . A A . 72 GLY HA2 1 1
5 10085 1 1 72 GLY HA3 H 2.560 6.504 4.181 1.00 . A A . 72 GLY HA3 1 1
5 10086 1 1 72 GLY N N 3.645 4.787 4.567 1.00 . A A . 72 GLY N 1 1
5 10087 1 1 72 GLY O O 5.123 7.322 4.652 1.00 . A A . 72 GLY O 1 1
5 10088 1 1 73 TYR C C 5.625 9.306 1.502 1.00 . A A . 73 TYR C 1 1
5 10089 1 1 73 TYR CA C 6.119 8.021 2.153 1.00 . A A . 73 TYR CA 1 1
5 10090 1 1 73 TYR CB C 7.152 7.348 1.245 1.00 . A A . 73 TYR CB 1 1
5 10091 1 1 73 TYR CD1 C 8.789 6.232 2.797 1.00 . A A . 73 TYR CD1 1 1
5 10092 1 1 73 TYR CD2 C 7.379 4.842 1.473 1.00 . A A . 73 TYR CD2 1 1
5 10093 1 1 73 TYR CE1 C 9.372 5.115 3.355 1.00 . A A . 73 TYR CE1 1 1
5 10094 1 1 73 TYR CE2 C 7.957 3.718 2.030 1.00 . A A . 73 TYR CE2 1 1
5 10095 1 1 73 TYR CG C 7.783 6.118 1.851 1.00 . A A . 73 TYR CG 1 1
5 10096 1 1 73 TYR CZ C 8.956 3.862 2.968 1.00 . A A . 73 TYR CZ 1 1
5 10097 1 1 73 TYR H H 4.556 6.696 1.644 1.00 . A A . 73 TYR H 1 1
5 10098 1 1 73 TYR HA H 6.581 8.259 3.100 1.00 . A A . 73 TYR HA 1 1
5 10099 1 1 73 TYR HB2 H 6.671 7.054 0.323 1.00 . A A . 73 TYR HB2 1 1
5 10100 1 1 73 TYR HB3 H 7.939 8.054 1.026 1.00 . A A . 73 TYR HB3 1 1
5 10101 1 1 73 TYR HD1 H 9.114 7.216 3.098 1.00 . A A . 73 TYR HD1 1 1
5 10102 1 1 73 TYR HD2 H 6.597 4.735 0.736 1.00 . A A . 73 TYR HD2 1 1
5 10103 1 1 73 TYR HE1 H 10.156 5.227 4.091 1.00 . A A . 73 TYR HE1 1 1
5 10104 1 1 73 TYR HE2 H 7.631 2.735 1.725 1.00 . A A . 73 TYR HE2 1 1
5 10105 1 1 73 TYR HH H 9.634 2.062 2.857 1.00 . A A . 73 TYR HH 1 1
5 10106 1 1 73 TYR N N 5.005 7.123 2.408 1.00 . A A . 73 TYR N 1 1
5 10107 1 1 73 TYR O O 4.452 9.407 1.121 1.00 . A A . 73 TYR O 1 1
5 10108 1 1 73 TYR OH O 9.537 2.748 3.531 1.00 . A A . 73 TYR OH 1 1
5 10109 1 1 74 THR C C 7.459 12.347 0.490 1.00 . A A . 74 THR C 1 1
5 10110 1 1 74 THR CA C 6.192 11.524 0.705 1.00 . A A . 74 THR CA 1 1
5 10111 1 1 74 THR CB C 5.143 12.352 1.486 1.00 . A A . 74 THR CB 1 1
5 10112 1 1 74 THR CG2 C 5.776 13.141 2.628 1.00 . A A . 74 THR CG2 1 1
5 10113 1 1 74 THR H H 7.412 10.165 1.762 1.00 . A A . 74 THR H 1 1
5 10114 1 1 74 THR HA H 5.774 11.275 -0.258 1.00 . A A . 74 THR HA 1 1
5 10115 1 1 74 THR HB H 4.413 11.672 1.903 1.00 . A A . 74 THR HB 1 1
5 10116 1 1 74 THR HG1 H 4.368 14.115 1.028 1.00 . A A . 74 THR HG1 1 1
5 10117 1 1 74 THR HG21 H 6.515 13.820 2.228 1.00 . A A . 74 THR HG21 1 1
5 10118 1 1 74 THR HG22 H 6.252 12.457 3.316 1.00 . A A . 74 THR HG22 1 1
5 10119 1 1 74 THR HG23 H 5.013 13.702 3.146 1.00 . A A . 74 THR HG23 1 1
5 10120 1 1 74 THR N N 6.511 10.283 1.383 1.00 . A A . 74 THR N 1 1
5 10121 1 1 74 THR O O 8.438 12.199 1.221 1.00 . A A . 74 THR O 1 1
5 10122 1 1 74 THR OG1 O 4.479 13.255 0.593 1.00 . A A . 74 THR OG1 1 1
5 10123 1 1 75 ASP C C 8.312 15.487 -0.409 1.00 . A A . 75 ASP C 1 1
5 10124 1 1 75 ASP CA C 8.586 14.050 -0.820 1.00 . A A . 75 ASP CA 1 1
5 10125 1 1 75 ASP CB C 8.947 13.977 -2.304 1.00 . A A . 75 ASP CB 1 1
5 10126 1 1 75 ASP CG C 10.024 14.973 -2.688 1.00 . A A . 75 ASP CG 1 1
5 10127 1 1 75 ASP H H 6.624 13.299 -1.050 1.00 . A A . 75 ASP H 1 1
5 10128 1 1 75 ASP HA H 9.420 13.681 -0.241 1.00 . A A . 75 ASP HA 1 1
5 10129 1 1 75 ASP HB2 H 9.306 12.984 -2.533 1.00 . A A . 75 ASP HB2 1 1
5 10130 1 1 75 ASP HB3 H 8.066 14.182 -2.894 1.00 . A A . 75 ASP HB3 1 1
5 10131 1 1 75 ASP N N 7.438 13.210 -0.515 1.00 . A A . 75 ASP N 1 1
5 10132 1 1 75 ASP O O 7.847 16.308 -1.201 1.00 . A A . 75 ASP O 1 1
5 10133 1 1 75 ASP OD1 O 11.153 14.864 -2.172 1.00 . A A . 75 ASP OD1 1 1
5 10134 1 1 75 ASP OD2 O 9.742 15.869 -3.515 1.00 . A A . 75 ASP OD2 1 1
5 10135 1 1 76 SER C C 9.207 17.162 2.695 1.00 . A A . 76 SER C 1 1
5 10136 1 1 76 SER CA C 8.380 17.079 1.426 1.00 . A A . 76 SER CA 1 1
5 10137 1 1 76 SER CB C 6.900 17.350 1.733 1.00 . A A . 76 SER CB 1 1
5 10138 1 1 76 SER H H 8.882 15.044 1.438 1.00 . A A . 76 SER H 1 1
5 10139 1 1 76 SER HA H 8.741 17.808 0.715 1.00 . A A . 76 SER HA 1 1
5 10140 1 1 76 SER HB2 H 6.549 16.632 2.459 1.00 . A A . 76 SER HB2 1 1
5 10141 1 1 76 SER HB3 H 6.797 18.347 2.137 1.00 . A A . 76 SER HB3 1 1
5 10142 1 1 76 SER HG H 6.666 17.031 -0.192 1.00 . A A . 76 SER HG 1 1
5 10143 1 1 76 SER N N 8.557 15.761 0.855 1.00 . A A . 76 SER N 1 1
5 10144 1 1 76 SER O O 9.167 16.256 3.525 1.00 . A A . 76 SER O 1 1
5 10145 1 1 76 SER OG O 6.099 17.246 0.564 1.00 . A A . 76 SER OG 1 1
5 10146 1 1 77 THR C C 10.765 19.815 4.502 1.00 . A A . 77 THR C 1 1
5 10147 1 1 77 THR CA C 10.832 18.380 3.987 1.00 . A A . 77 THR CA 1 1
5 10148 1 1 77 THR CB C 12.290 17.964 3.684 1.00 . A A . 77 THR CB 1 1
5 10149 1 1 77 THR CG2 C 12.854 18.732 2.499 1.00 . A A . 77 THR CG2 1 1
5 10150 1 1 77 THR H H 9.989 18.902 2.120 1.00 . A A . 77 THR H 1 1
5 10151 1 1 77 THR HA H 10.451 17.725 4.758 1.00 . A A . 77 THR HA 1 1
5 10152 1 1 77 THR HB H 12.296 16.911 3.438 1.00 . A A . 77 THR HB 1 1
5 10153 1 1 77 THR HG1 H 13.914 17.608 4.759 1.00 . A A . 77 THR HG1 1 1
5 10154 1 1 77 THR HG21 H 13.862 18.399 2.299 1.00 . A A . 77 THR HG21 1 1
5 10155 1 1 77 THR HG22 H 12.863 19.789 2.727 1.00 . A A . 77 THR HG22 1 1
5 10156 1 1 77 THR HG23 H 12.237 18.556 1.630 1.00 . A A . 77 THR HG23 1 1
5 10157 1 1 77 THR N N 9.984 18.214 2.824 1.00 . A A . 77 THR N 1 1
5 10158 1 1 77 THR O O 10.846 20.777 3.733 1.00 . A A . 77 THR O 1 1
5 10159 1 1 77 THR OG1 O 13.122 18.166 4.835 1.00 . A A . 77 THR OG1 1 1
5 10160 1 1 78 GLY C C 9.677 21.109 7.730 1.00 . A A . 78 GLY C 1 1
5 10161 1 1 78 GLY CA C 10.441 21.235 6.433 1.00 . A A . 78 GLY CA 1 1
5 10162 1 1 78 GLY H H 10.577 19.133 6.363 1.00 . A A . 78 GLY H 1 1
5 10163 1 1 78 GLY HA2 H 11.416 21.655 6.632 1.00 . A A . 78 GLY HA2 1 1
5 10164 1 1 78 GLY HA3 H 9.899 21.891 5.768 1.00 . A A . 78 GLY HA3 1 1
5 10165 1 1 78 GLY N N 10.597 19.940 5.808 1.00 . A A . 78 GLY N 1 1
5 10166 1 1 78 GLY O O 10.268 20.871 8.784 1.00 . A A . 78 GLY O 1 1
5 10167 1 1 79 GLY C C 7.361 19.499 9.019 1.00 . A A . 79 GLY C 1 1
5 10168 1 1 79 GLY CA C 7.522 20.987 8.802 1.00 . A A . 79 GLY CA 1 1
5 10169 1 1 79 GLY H H 7.958 21.563 6.812 1.00 . A A . 79 GLY H 1 1
5 10170 1 1 79 GLY HA2 H 7.969 21.429 9.679 1.00 . A A . 79 GLY HA2 1 1
5 10171 1 1 79 GLY HA3 H 6.550 21.426 8.638 1.00 . A A . 79 GLY HA3 1 1
5 10172 1 1 79 GLY N N 8.363 21.256 7.655 1.00 . A A . 79 GLY N 1 1
5 10173 1 1 79 GLY O O 6.501 18.870 8.404 1.00 . A A . 79 GLY O 1 1
5 10174 1 1 80 HIS C C 6.875 16.917 10.405 1.00 . A A . 80 HIS C 1 1
5 10175 1 1 80 HIS CA C 8.252 17.497 10.107 1.00 . A A . 80 HIS CA 1 1
5 10176 1 1 80 HIS CB C 9.209 17.148 11.252 1.00 . A A . 80 HIS CB 1 1
5 10177 1 1 80 HIS CD2 C 11.537 18.097 11.879 1.00 . A A . 80 HIS CD2 1 1
5 10178 1 1 80 HIS CE1 C 12.514 17.899 9.930 1.00 . A A . 80 HIS CE1 1 1
5 10179 1 1 80 HIS CG C 10.631 17.567 11.024 1.00 . A A . 80 HIS CG 1 1
5 10180 1 1 80 HIS H H 8.775 19.529 10.433 1.00 . A A . 80 HIS H 1 1
5 10181 1 1 80 HIS HA H 8.626 17.052 9.197 1.00 . A A . 80 HIS HA 1 1
5 10182 1 1 80 HIS HB2 H 8.867 17.636 12.152 1.00 . A A . 80 HIS HB2 1 1
5 10183 1 1 80 HIS HB3 H 9.198 16.078 11.405 1.00 . A A . 80 HIS HB3 1 1
5 10184 1 1 80 HIS HD1 H 10.878 17.122 8.968 1.00 . A A . 80 HIS HD1 1 1
5 10185 1 1 80 HIS HD2 H 11.375 18.325 12.922 1.00 . A A . 80 HIS HD2 1 1
5 10186 1 1 80 HIS HE1 H 13.251 17.930 9.142 1.00 . A A . 80 HIS HE1 1 1
5 10187 1 1 80 HIS HE2 H 13.584 18.460 11.585 1.00 . A A . 80 HIS HE2 1 1
5 10188 1 1 80 HIS N N 8.190 18.944 9.900 1.00 . A A . 80 HIS N 1 1
5 10189 1 1 80 HIS ND1 N 11.275 17.459 9.809 1.00 . A A . 80 HIS ND1 1 1
5 10190 1 1 80 HIS NE2 N 12.699 18.292 11.175 1.00 . A A . 80 HIS NE2 1 1
5 10191 1 1 80 HIS O O 6.462 15.937 9.787 1.00 . A A . 80 HIS O 1 1
5 10192 1 1 81 ASP C C 3.873 16.990 10.592 1.00 . A A . 81 ASP C 1 1
5 10193 1 1 81 ASP CA C 4.854 17.040 11.757 1.00 . A A . 81 ASP CA 1 1
5 10194 1 1 81 ASP CB C 4.270 17.909 12.872 1.00 . A A . 81 ASP CB 1 1
5 10195 1 1 81 ASP CG C 5.123 17.929 14.122 1.00 . A A . 81 ASP CG 1 1
5 10196 1 1 81 ASP H H 6.514 18.362 11.736 1.00 . A A . 81 ASP H 1 1
5 10197 1 1 81 ASP HA H 4.997 16.034 12.130 1.00 . A A . 81 ASP HA 1 1
5 10198 1 1 81 ASP HB2 H 4.175 18.922 12.512 1.00 . A A . 81 ASP HB2 1 1
5 10199 1 1 81 ASP HB3 H 3.291 17.533 13.133 1.00 . A A . 81 ASP HB3 1 1
5 10200 1 1 81 ASP N N 6.159 17.542 11.331 1.00 . A A . 81 ASP N 1 1
5 10201 1 1 81 ASP O O 3.093 16.048 10.468 1.00 . A A . 81 ASP O 1 1
5 10202 1 1 81 ASP OD1 O 5.064 16.961 14.907 1.00 . A A . 81 ASP OD1 1 1
5 10203 1 1 81 ASP OD2 O 5.843 18.930 14.339 1.00 . A A . 81 ASP OD2 1 1
5 10204 1 1 82 LEU C C 3.305 16.940 7.607 1.00 . A A . 82 LEU C 1 1
5 10205 1 1 82 LEU CA C 3.024 18.074 8.586 1.00 . A A . 82 LEU CA 1 1
5 10206 1 1 82 LEU CB C 3.166 19.423 7.881 1.00 . A A . 82 LEU CB 1 1
5 10207 1 1 82 LEU CD1 C 3.020 21.922 7.944 1.00 . A A . 82 LEU CD1 1 1
5 10208 1 1 82 LEU CD2 C 1.469 20.553 9.346 1.00 . A A . 82 LEU CD2 1 1
5 10209 1 1 82 LEU CG C 2.868 20.644 8.752 1.00 . A A . 82 LEU CG 1 1
5 10210 1 1 82 LEU H H 4.601 18.697 9.855 1.00 . A A . 82 LEU H 1 1
5 10211 1 1 82 LEU HA H 2.014 17.974 8.955 1.00 . A A . 82 LEU HA 1 1
5 10212 1 1 82 LEU HB2 H 4.178 19.505 7.514 1.00 . A A . 82 LEU HB2 1 1
5 10213 1 1 82 LEU HB3 H 2.493 19.439 7.036 1.00 . A A . 82 LEU HB3 1 1
5 10214 1 1 82 LEU HD11 H 2.313 21.917 7.127 1.00 . A A . 82 LEU HD11 1 1
5 10215 1 1 82 LEU HD12 H 4.024 21.982 7.548 1.00 . A A . 82 LEU HD12 1 1
5 10216 1 1 82 LEU HD13 H 2.831 22.775 8.579 1.00 . A A . 82 LEU HD13 1 1
5 10217 1 1 82 LEU HD21 H 0.741 20.500 8.550 1.00 . A A . 82 LEU HD21 1 1
5 10218 1 1 82 LEU HD22 H 1.278 21.428 9.950 1.00 . A A . 82 LEU HD22 1 1
5 10219 1 1 82 LEU HD23 H 1.395 19.669 9.961 1.00 . A A . 82 LEU HD23 1 1
5 10220 1 1 82 LEU HG H 3.576 20.679 9.565 1.00 . A A . 82 LEU HG 1 1
5 10221 1 1 82 LEU N N 3.928 17.997 9.728 1.00 . A A . 82 LEU N 1 1
5 10222 1 1 82 LEU O O 2.382 16.307 7.090 1.00 . A A . 82 LEU O 1 1
5 10223 1 1 83 ASN C C 4.547 14.262 7.047 1.00 . A A . 83 ASN C 1 1
5 10224 1 1 83 ASN CA C 5.012 15.603 6.491 1.00 . A A . 83 ASN CA 1 1
5 10225 1 1 83 ASN CB C 6.538 15.597 6.343 1.00 . A A . 83 ASN CB 1 1
5 10226 1 1 83 ASN CG C 7.101 16.923 5.859 1.00 . A A . 83 ASN CG 1 1
5 10227 1 1 83 ASN H H 5.271 17.226 7.826 1.00 . A A . 83 ASN H 1 1
5 10228 1 1 83 ASN HA H 4.558 15.762 5.525 1.00 . A A . 83 ASN HA 1 1
5 10229 1 1 83 ASN HB2 H 6.982 15.371 7.301 1.00 . A A . 83 ASN HB2 1 1
5 10230 1 1 83 ASN HB3 H 6.818 14.829 5.636 1.00 . A A . 83 ASN HB3 1 1
5 10231 1 1 83 ASN HD21 H 5.495 17.246 4.726 1.00 . A A . 83 ASN HD21 1 1
5 10232 1 1 83 ASN HD22 H 6.715 18.481 4.685 1.00 . A A . 83 ASN HD22 1 1
5 10233 1 1 83 ASN N N 4.587 16.679 7.378 1.00 . A A . 83 ASN N 1 1
5 10234 1 1 83 ASN ND2 N 6.364 17.618 5.007 1.00 . A A . 83 ASN ND2 1 1
5 10235 1 1 83 ASN O O 4.057 13.397 6.315 1.00 . A A . 83 ASN O 1 1
5 10236 1 1 83 ASN OD1 O 8.205 17.313 6.239 1.00 . A A . 83 ASN OD1 1 1
5 10237 1 1 84 MET C C 2.753 12.741 8.980 1.00 . A A . 84 MET C 1 1
5 10238 1 1 84 MET CA C 4.266 12.909 9.057 1.00 . A A . 84 MET CA 1 1
5 10239 1 1 84 MET CB C 4.717 12.950 10.518 1.00 . A A . 84 MET CB 1 1
5 10240 1 1 84 MET CE C 8.808 12.147 10.191 1.00 . A A . 84 MET CE 1 1
5 10241 1 1 84 MET CG C 6.105 12.374 10.756 1.00 . A A . 84 MET CG 1 1
5 10242 1 1 84 MET H H 5.136 14.827 8.870 1.00 . A A . 84 MET H 1 1
5 10243 1 1 84 MET HA H 4.732 12.063 8.572 1.00 . A A . 84 MET HA 1 1
5 10244 1 1 84 MET HB2 H 4.712 13.976 10.854 1.00 . A A . 84 MET HB2 1 1
5 10245 1 1 84 MET HB3 H 4.013 12.386 11.112 1.00 . A A . 84 MET HB3 1 1
5 10246 1 1 84 MET HE1 H 8.972 12.288 11.248 1.00 . A A . 84 MET HE1 1 1
5 10247 1 1 84 MET HE2 H 9.673 12.491 9.642 1.00 . A A . 84 MET HE2 1 1
5 10248 1 1 84 MET HE3 H 8.646 11.098 9.986 1.00 . A A . 84 MET HE3 1 1
5 10249 1 1 84 MET HG2 H 6.384 12.563 11.782 1.00 . A A . 84 MET HG2 1 1
5 10250 1 1 84 MET HG3 H 6.067 11.311 10.591 1.00 . A A . 84 MET HG3 1 1
5 10251 1 1 84 MET N N 4.701 14.109 8.358 1.00 . A A . 84 MET N 1 1
5 10252 1 1 84 MET O O 2.264 11.643 8.718 1.00 . A A . 84 MET O 1 1
5 10253 1 1 84 MET SD S 7.369 13.084 9.681 1.00 . A A . 84 MET SD 1 1
5 10254 1 1 85 ARG C C 0.044 13.237 7.840 1.00 . A A . 85 ARG C 1 1
5 10255 1 1 85 ARG CA C 0.555 13.804 9.156 1.00 . A A . 85 ARG CA 1 1
5 10256 1 1 85 ARG CB C -0.045 15.198 9.359 1.00 . A A . 85 ARG CB 1 1
5 10257 1 1 85 ARG CD C -0.854 16.945 10.956 1.00 . A A . 85 ARG CD 1 1
5 10258 1 1 85 ARG CG C -0.010 15.692 10.793 1.00 . A A . 85 ARG CG 1 1
5 10259 1 1 85 ARG CZ C -1.937 17.394 13.128 1.00 . A A . 85 ARG CZ 1 1
5 10260 1 1 85 ARG H H 2.474 14.680 9.410 1.00 . A A . 85 ARG H 1 1
5 10261 1 1 85 ARG HA H 0.219 13.163 9.958 1.00 . A A . 85 ARG HA 1 1
5 10262 1 1 85 ARG HB2 H 0.502 15.902 8.750 1.00 . A A . 85 ARG HB2 1 1
5 10263 1 1 85 ARG HB3 H -1.076 15.182 9.034 1.00 . A A . 85 ARG HB3 1 1
5 10264 1 1 85 ARG HD2 H -0.449 17.722 10.322 1.00 . A A . 85 ARG HD2 1 1
5 10265 1 1 85 ARG HD3 H -1.866 16.725 10.652 1.00 . A A . 85 ARG HD3 1 1
5 10266 1 1 85 ARG HE H -0.020 17.798 12.689 1.00 . A A . 85 ARG HE 1 1
5 10267 1 1 85 ARG HG2 H -0.395 14.920 11.443 1.00 . A A . 85 ARG HG2 1 1
5 10268 1 1 85 ARG HG3 H 1.011 15.919 11.061 1.00 . A A . 85 ARG HG3 1 1
5 10269 1 1 85 ARG HH11 H -3.172 16.555 11.754 1.00 . A A . 85 ARG HH11 1 1
5 10270 1 1 85 ARG HH12 H -3.897 16.891 13.296 1.00 . A A . 85 ARG HH12 1 1
5 10271 1 1 85 ARG HH21 H -0.985 18.234 14.709 1.00 . A A . 85 ARG HH21 1 1
5 10272 1 1 85 ARG HH22 H -2.657 17.836 14.968 1.00 . A A . 85 ARG HH22 1 1
5 10273 1 1 85 ARG N N 2.018 13.834 9.201 1.00 . A A . 85 ARG N 1 1
5 10274 1 1 85 ARG NE N -0.866 17.422 12.334 1.00 . A A . 85 ARG NE 1 1
5 10275 1 1 85 ARG NH1 N -3.092 16.908 12.688 1.00 . A A . 85 ARG NH1 1 1
5 10276 1 1 85 ARG NH2 N -1.853 17.859 14.365 1.00 . A A . 85 ARG NH2 1 1
5 10277 1 1 85 ARG O O -0.673 12.242 7.829 1.00 . A A . 85 ARG O 1 1
5 10278 1 1 86 LEU C C 0.279 12.010 5.125 1.00 . A A . 86 LEU C 1 1
5 10279 1 1 86 LEU CA C -0.071 13.467 5.421 1.00 . A A . 86 LEU CA 1 1
5 10280 1 1 86 LEU CB C 0.499 14.379 4.332 1.00 . A A . 86 LEU CB 1 1
5 10281 1 1 86 LEU CD1 C -1.532 14.232 2.853 1.00 . A A . 86 LEU CD1 1 1
5 10282 1 1 86 LEU CD2 C 0.637 15.047 1.918 1.00 . A A . 86 LEU CD2 1 1
5 10283 1 1 86 LEU CG C -0.017 14.102 2.914 1.00 . A A . 86 LEU CG 1 1
5 10284 1 1 86 LEU H H 1.057 14.617 6.802 1.00 . A A . 86 LEU H 1 1
5 10285 1 1 86 LEU HA H -1.146 13.566 5.433 1.00 . A A . 86 LEU HA 1 1
5 10286 1 1 86 LEU HB2 H 0.259 15.402 4.587 1.00 . A A . 86 LEU HB2 1 1
5 10287 1 1 86 LEU HB3 H 1.572 14.270 4.327 1.00 . A A . 86 LEU HB3 1 1
5 10288 1 1 86 LEU HD11 H -1.821 15.225 3.162 1.00 . A A . 86 LEU HD11 1 1
5 10289 1 1 86 LEU HD12 H -1.982 13.504 3.510 1.00 . A A . 86 LEU HD12 1 1
5 10290 1 1 86 LEU HD13 H -1.867 14.059 1.840 1.00 . A A . 86 LEU HD13 1 1
5 10291 1 1 86 LEU HD21 H 0.265 14.834 0.926 1.00 . A A . 86 LEU HD21 1 1
5 10292 1 1 86 LEU HD22 H 1.709 14.910 1.938 1.00 . A A . 86 LEU HD22 1 1
5 10293 1 1 86 LEU HD23 H 0.398 16.067 2.180 1.00 . A A . 86 LEU HD23 1 1
5 10294 1 1 86 LEU HG H 0.243 13.091 2.635 1.00 . A A . 86 LEU HG 1 1
5 10295 1 1 86 LEU N N 0.425 13.866 6.734 1.00 . A A . 86 LEU N 1 1
5 10296 1 1 86 LEU O O -0.538 11.262 4.588 1.00 . A A . 86 LEU O 1 1
5 10297 1 1 87 SER C C 1.130 9.260 6.138 1.00 . A A . 87 SER C 1 1
5 10298 1 1 87 SER CA C 1.931 10.241 5.281 1.00 . A A . 87 SER CA 1 1
5 10299 1 1 87 SER CB C 3.422 10.133 5.591 1.00 . A A . 87 SER CB 1 1
5 10300 1 1 87 SER H H 2.086 12.245 5.940 1.00 . A A . 87 SER H 1 1
5 10301 1 1 87 SER HA H 1.772 10.002 4.239 1.00 . A A . 87 SER HA 1 1
5 10302 1 1 87 SER HB2 H 3.583 10.293 6.647 1.00 . A A . 87 SER HB2 1 1
5 10303 1 1 87 SER HB3 H 3.777 9.152 5.315 1.00 . A A . 87 SER HB3 1 1
5 10304 1 1 87 SER HG H 4.198 11.926 5.377 1.00 . A A . 87 SER HG 1 1
5 10305 1 1 87 SER N N 1.483 11.607 5.501 1.00 . A A . 87 SER N 1 1
5 10306 1 1 87 SER O O 0.749 8.181 5.678 1.00 . A A . 87 SER O 1 1
5 10307 1 1 87 SER OG O 4.153 11.106 4.863 1.00 . A A . 87 SER OG 1 1
5 10308 1 1 88 GLN C C -1.363 8.743 7.861 1.00 . A A . 88 GLN C 1 1
5 10309 1 1 88 GLN CA C 0.099 8.817 8.299 1.00 . A A . 88 GLN CA 1 1
5 10310 1 1 88 GLN CB C 0.199 9.368 9.726 1.00 . A A . 88 GLN CB 1 1
5 10311 1 1 88 GLN CD C 0.407 7.135 10.901 1.00 . A A . 88 GLN CD 1 1
5 10312 1 1 88 GLN CG C -0.365 8.438 10.791 1.00 . A A . 88 GLN CG 1 1
5 10313 1 1 88 GLN H H 1.189 10.527 7.689 1.00 . A A . 88 GLN H 1 1
5 10314 1 1 88 GLN HA H 0.521 7.823 8.274 1.00 . A A . 88 GLN HA 1 1
5 10315 1 1 88 GLN HB2 H 1.238 9.551 9.957 1.00 . A A . 88 GLN HB2 1 1
5 10316 1 1 88 GLN HB3 H -0.339 10.302 9.775 1.00 . A A . 88 GLN HB3 1 1
5 10317 1 1 88 GLN HE21 H -0.791 6.274 9.572 1.00 . A A . 88 GLN HE21 1 1
5 10318 1 1 88 GLN HE22 H 0.469 5.277 10.212 1.00 . A A . 88 GLN HE22 1 1
5 10319 1 1 88 GLN HG2 H -0.328 8.941 11.746 1.00 . A A . 88 GLN HG2 1 1
5 10320 1 1 88 GLN HG3 H -1.393 8.212 10.545 1.00 . A A . 88 GLN HG3 1 1
5 10321 1 1 88 GLN N N 0.862 9.651 7.379 1.00 . A A . 88 GLN N 1 1
5 10322 1 1 88 GLN NE2 N -0.013 6.129 10.152 1.00 . A A . 88 GLN NE2 1 1
5 10323 1 1 88 GLN O O -1.991 7.689 7.950 1.00 . A A . 88 GLN O 1 1
5 10324 1 1 88 GLN OE1 O 1.370 7.029 11.660 1.00 . A A . 88 GLN OE1 1 1
5 10325 1 1 89 GLN C C -3.450 9.082 5.640 1.00 . A A . 89 GLN C 1 1
5 10326 1 1 89 GLN CA C -3.269 9.931 6.893 1.00 . A A . 89 GLN CA 1 1
5 10327 1 1 89 GLN CB C -3.673 11.378 6.611 1.00 . A A . 89 GLN CB 1 1
5 10328 1 1 89 GLN CD C -4.090 13.682 7.562 1.00 . A A . 89 GLN CD 1 1
5 10329 1 1 89 GLN CG C -3.745 12.239 7.860 1.00 . A A . 89 GLN CG 1 1
5 10330 1 1 89 GLN H H -1.340 10.683 7.360 1.00 . A A . 89 GLN H 1 1
5 10331 1 1 89 GLN HA H -3.907 9.536 7.671 1.00 . A A . 89 GLN HA 1 1
5 10332 1 1 89 GLN HB2 H -2.953 11.817 5.937 1.00 . A A . 89 GLN HB2 1 1
5 10333 1 1 89 GLN HB3 H -4.645 11.385 6.139 1.00 . A A . 89 GLN HB3 1 1
5 10334 1 1 89 GLN HE21 H -4.996 13.846 9.318 1.00 . A A . 89 GLN HE21 1 1
5 10335 1 1 89 GLN HE22 H -5.014 15.266 8.328 1.00 . A A . 89 GLN HE22 1 1
5 10336 1 1 89 GLN HG2 H -4.500 11.835 8.517 1.00 . A A . 89 GLN HG2 1 1
5 10337 1 1 89 GLN HG3 H -2.786 12.208 8.354 1.00 . A A . 89 GLN HG3 1 1
5 10338 1 1 89 GLN N N -1.891 9.866 7.378 1.00 . A A . 89 GLN N 1 1
5 10339 1 1 89 GLN NE2 N -4.764 14.328 8.497 1.00 . A A . 89 GLN NE2 1 1
5 10340 1 1 89 GLN O O -4.499 8.463 5.444 1.00 . A A . 89 GLN O 1 1
5 10341 1 1 89 GLN OE1 O -3.748 14.214 6.504 1.00 . A A . 89 GLN OE1 1 1
5 10342 1 1 90 ARG C C -2.524 6.724 4.059 1.00 . A A . 90 ARG C 1 1
5 10343 1 1 90 ARG CA C -2.432 8.183 3.624 1.00 . A A . 90 ARG CA 1 1
5 10344 1 1 90 ARG CB C -1.177 8.404 2.769 1.00 . A A . 90 ARG CB 1 1
5 10345 1 1 90 ARG CD C 0.101 9.894 1.192 1.00 . A A . 90 ARG CD 1 1
5 10346 1 1 90 ARG CG C -1.187 9.706 1.981 1.00 . A A . 90 ARG CG 1 1
5 10347 1 1 90 ARG CZ C 1.182 11.792 0.024 1.00 . A A . 90 ARG CZ 1 1
5 10348 1 1 90 ARG H H -1.654 9.642 4.952 1.00 . A A . 90 ARG H 1 1
5 10349 1 1 90 ARG HA H -3.305 8.426 3.036 1.00 . A A . 90 ARG HA 1 1
5 10350 1 1 90 ARG HB2 H -0.312 8.407 3.417 1.00 . A A . 90 ARG HB2 1 1
5 10351 1 1 90 ARG HB3 H -1.087 7.587 2.070 1.00 . A A . 90 ARG HB3 1 1
5 10352 1 1 90 ARG HD2 H 0.928 9.944 1.885 1.00 . A A . 90 ARG HD2 1 1
5 10353 1 1 90 ARG HD3 H 0.235 9.047 0.535 1.00 . A A . 90 ARG HD3 1 1
5 10354 1 1 90 ARG HE H -0.797 11.461 0.111 1.00 . A A . 90 ARG HE 1 1
5 10355 1 1 90 ARG HG2 H -2.018 9.692 1.292 1.00 . A A . 90 ARG HG2 1 1
5 10356 1 1 90 ARG HG3 H -1.300 10.531 2.670 1.00 . A A . 90 ARG HG3 1 1
5 10357 1 1 90 ARG HH11 H 2.479 10.513 0.918 1.00 . A A . 90 ARG HH11 1 1
5 10358 1 1 90 ARG HH12 H 3.206 11.873 0.126 1.00 . A A . 90 ARG HH12 1 1
5 10359 1 1 90 ARG HH21 H 0.169 13.240 -0.982 1.00 . A A . 90 ARG HH21 1 1
5 10360 1 1 90 ARG HH22 H 1.899 13.413 -0.968 1.00 . A A . 90 ARG HH22 1 1
5 10361 1 1 90 ARG N N -2.426 9.055 4.792 1.00 . A A . 90 ARG N 1 1
5 10362 1 1 90 ARG NE N 0.084 11.119 0.388 1.00 . A A . 90 ARG NE 1 1
5 10363 1 1 90 ARG NH1 N 2.383 11.354 0.380 1.00 . A A . 90 ARG NH1 1 1
5 10364 1 1 90 ARG NH2 N 1.076 12.901 -0.700 1.00 . A A . 90 ARG NH2 1 1
5 10365 1 1 90 ARG O O -3.273 5.935 3.479 1.00 . A A . 90 ARG O 1 1
5 10366 1 1 91 ALA C C -3.152 4.743 6.305 1.00 . A A . 91 ALA C 1 1
5 10367 1 1 91 ALA CA C -1.801 5.033 5.655 1.00 . A A . 91 ALA CA 1 1
5 10368 1 1 91 ALA CB C -0.672 4.854 6.659 1.00 . A A . 91 ALA CB 1 1
5 10369 1 1 91 ALA H H -1.181 7.051 5.503 1.00 . A A . 91 ALA H 1 1
5 10370 1 1 91 ALA HA H -1.647 4.335 4.846 1.00 . A A . 91 ALA HA 1 1
5 10371 1 1 91 ALA HB1 H -0.663 3.834 7.015 1.00 . A A . 91 ALA HB1 1 1
5 10372 1 1 91 ALA HB2 H -0.821 5.524 7.492 1.00 . A A . 91 ALA HB2 1 1
5 10373 1 1 91 ALA HB3 H 0.271 5.076 6.183 1.00 . A A . 91 ALA HB3 1 1
5 10374 1 1 91 ALA N N -1.773 6.379 5.099 1.00 . A A . 91 ALA N 1 1
5 10375 1 1 91 ALA O O -3.697 3.648 6.162 1.00 . A A . 91 ALA O 1 1
5 10376 1 1 92 ASP C C -6.079 5.327 6.632 1.00 . A A . 92 ASP C 1 1
5 10377 1 1 92 ASP CA C -4.995 5.625 7.656 1.00 . A A . 92 ASP CA 1 1
5 10378 1 1 92 ASP CB C -5.335 6.918 8.403 1.00 . A A . 92 ASP CB 1 1
5 10379 1 1 92 ASP CG C -6.769 6.944 8.904 1.00 . A A . 92 ASP CG 1 1
5 10380 1 1 92 ASP H H -3.181 6.574 7.111 1.00 . A A . 92 ASP H 1 1
5 10381 1 1 92 ASP HA H -4.949 4.810 8.364 1.00 . A A . 92 ASP HA 1 1
5 10382 1 1 92 ASP HB2 H -4.676 7.020 9.252 1.00 . A A . 92 ASP HB2 1 1
5 10383 1 1 92 ASP HB3 H -5.192 7.757 7.737 1.00 . A A . 92 ASP HB3 1 1
5 10384 1 1 92 ASP N N -3.686 5.738 7.013 1.00 . A A . 92 ASP N 1 1
5 10385 1 1 92 ASP O O -6.938 4.474 6.855 1.00 . A A . 92 ASP O 1 1
5 10386 1 1 92 ASP OD1 O -7.064 6.278 9.918 1.00 . A A . 92 ASP OD1 1 1
5 10387 1 1 92 ASP OD2 O -7.607 7.642 8.290 1.00 . A A . 92 ASP OD2 1 1
5 10388 1 1 93 SER C C -6.992 4.403 3.936 1.00 . A A . 93 SER C 1 1
5 10389 1 1 93 SER CA C -6.989 5.846 4.437 1.00 . A A . 93 SER CA 1 1
5 10390 1 1 93 SER CB C -6.677 6.802 3.288 1.00 . A A . 93 SER CB 1 1
5 10391 1 1 93 SER H H -5.303 6.691 5.398 1.00 . A A . 93 SER H 1 1
5 10392 1 1 93 SER HA H -7.967 6.081 4.834 1.00 . A A . 93 SER HA 1 1
5 10393 1 1 93 SER HB2 H -5.702 6.572 2.887 1.00 . A A . 93 SER HB2 1 1
5 10394 1 1 93 SER HB3 H -7.422 6.688 2.514 1.00 . A A . 93 SER HB3 1 1
5 10395 1 1 93 SER HG H -5.917 8.306 4.301 1.00 . A A . 93 SER HG 1 1
5 10396 1 1 93 SER N N -6.019 6.026 5.507 1.00 . A A . 93 SER N 1 1
5 10397 1 1 93 SER O O -8.051 3.788 3.793 1.00 . A A . 93 SER O 1 1
5 10398 1 1 93 SER OG O -6.685 8.148 3.737 1.00 . A A . 93 SER OG 1 1
5 10399 1 1 94 VAL C C -6.160 1.520 4.299 1.00 . A A . 94 VAL C 1 1
5 10400 1 1 94 VAL CA C -5.669 2.490 3.225 1.00 . A A . 94 VAL CA 1 1
5 10401 1 1 94 VAL CB C -4.207 2.155 2.854 1.00 . A A . 94 VAL CB 1 1
5 10402 1 1 94 VAL CG1 C -4.086 0.722 2.352 1.00 . A A . 94 VAL CG1 1 1
5 10403 1 1 94 VAL CG2 C -3.682 3.131 1.811 1.00 . A A . 94 VAL CG2 1 1
5 10404 1 1 94 VAL H H -4.994 4.415 3.799 1.00 . A A . 94 VAL H 1 1
5 10405 1 1 94 VAL HA H -6.281 2.371 2.342 1.00 . A A . 94 VAL HA 1 1
5 10406 1 1 94 VAL HB H -3.602 2.252 3.742 1.00 . A A . 94 VAL HB 1 1
5 10407 1 1 94 VAL HG11 H -4.430 0.043 3.118 1.00 . A A . 94 VAL HG11 1 1
5 10408 1 1 94 VAL HG12 H -3.053 0.509 2.120 1.00 . A A . 94 VAL HG12 1 1
5 10409 1 1 94 VAL HG13 H -4.688 0.599 1.464 1.00 . A A . 94 VAL HG13 1 1
5 10410 1 1 94 VAL HG21 H -4.284 3.062 0.917 1.00 . A A . 94 VAL HG21 1 1
5 10411 1 1 94 VAL HG22 H -2.657 2.887 1.574 1.00 . A A . 94 VAL HG22 1 1
5 10412 1 1 94 VAL HG23 H -3.732 4.135 2.201 1.00 . A A . 94 VAL HG23 1 1
5 10413 1 1 94 VAL N N -5.802 3.869 3.680 1.00 . A A . 94 VAL N 1 1
5 10414 1 1 94 VAL O O -6.903 0.582 4.010 1.00 . A A . 94 VAL O 1 1
5 10415 1 1 95 ALA C C -7.647 0.894 6.853 1.00 . A A . 95 ALA C 1 1
5 10416 1 1 95 ALA CA C -6.137 0.925 6.665 1.00 . A A . 95 ALA CA 1 1
5 10417 1 1 95 ALA CB C -5.467 1.411 7.939 1.00 . A A . 95 ALA CB 1 1
5 10418 1 1 95 ALA H H -5.184 2.555 5.705 1.00 . A A . 95 ALA H 1 1
5 10419 1 1 95 ALA HA H -5.788 -0.076 6.462 1.00 . A A . 95 ALA HA 1 1
5 10420 1 1 95 ALA HB1 H -4.399 1.451 7.791 1.00 . A A . 95 ALA HB1 1 1
5 10421 1 1 95 ALA HB2 H -5.694 0.730 8.747 1.00 . A A . 95 ALA HB2 1 1
5 10422 1 1 95 ALA HB3 H -5.833 2.396 8.185 1.00 . A A . 95 ALA HB3 1 1
5 10423 1 1 95 ALA N N -5.758 1.773 5.540 1.00 . A A . 95 ALA N 1 1
5 10424 1 1 95 ALA O O -8.239 -0.175 7.008 1.00 . A A . 95 ALA O 1 1
5 10425 1 1 96 SER C C -10.447 1.383 5.963 1.00 . A A . 96 SER C 1 1
5 10426 1 1 96 SER CA C -9.701 2.183 7.027 1.00 . A A . 96 SER CA 1 1
5 10427 1 1 96 SER CB C -10.127 3.654 6.987 1.00 . A A . 96 SER CB 1 1
5 10428 1 1 96 SER H H -7.733 2.886 6.685 1.00 . A A . 96 SER H 1 1
5 10429 1 1 96 SER HA H -9.937 1.776 7.998 1.00 . A A . 96 SER HA 1 1
5 10430 1 1 96 SER HB2 H -9.500 4.227 7.654 1.00 . A A . 96 SER HB2 1 1
5 10431 1 1 96 SER HB3 H -10.019 4.032 5.980 1.00 . A A . 96 SER HB3 1 1
5 10432 1 1 96 SER HG H -11.715 3.091 7.991 1.00 . A A . 96 SER HG 1 1
5 10433 1 1 96 SER N N -8.264 2.070 6.834 1.00 . A A . 96 SER N 1 1
5 10434 1 1 96 SER O O -11.359 0.620 6.282 1.00 . A A . 96 SER O 1 1
5 10435 1 1 96 SER OG O -11.478 3.810 7.388 1.00 . A A . 96 SER OG 1 1
5 10436 1 1 97 ALA C C -10.569 -0.687 3.805 1.00 . A A . 97 ALA C 1 1
5 10437 1 1 97 ALA CA C -10.647 0.823 3.596 1.00 . A A . 97 ALA CA 1 1
5 10438 1 1 97 ALA CB C -9.981 1.215 2.285 1.00 . A A . 97 ALA CB 1 1
5 10439 1 1 97 ALA H H -9.282 2.148 4.525 1.00 . A A . 97 ALA H 1 1
5 10440 1 1 97 ALA HA H -11.684 1.117 3.549 1.00 . A A . 97 ALA HA 1 1
5 10441 1 1 97 ALA HB1 H -10.483 0.723 1.465 1.00 . A A . 97 ALA HB1 1 1
5 10442 1 1 97 ALA HB2 H -8.942 0.914 2.304 1.00 . A A . 97 ALA HB2 1 1
5 10443 1 1 97 ALA HB3 H -10.042 2.286 2.154 1.00 . A A . 97 ALA HB3 1 1
5 10444 1 1 97 ALA N N -10.028 1.536 4.709 1.00 . A A . 97 ALA N 1 1
5 10445 1 1 97 ALA O O -11.533 -1.409 3.546 1.00 . A A . 97 ALA O 1 1
5 10446 1 1 98 LEU C C -10.188 -3.043 5.664 1.00 . A A . 98 LEU C 1 1
5 10447 1 1 98 LEU CA C -9.229 -2.570 4.576 1.00 . A A . 98 LEU CA 1 1
5 10448 1 1 98 LEU CB C -7.783 -2.836 5.001 1.00 . A A . 98 LEU CB 1 1
5 10449 1 1 98 LEU CD1 C -5.326 -2.680 4.533 1.00 . A A . 98 LEU CD1 1 1
5 10450 1 1 98 LEU CD2 C -6.901 -3.280 2.690 1.00 . A A . 98 LEU CD2 1 1
5 10451 1 1 98 LEU CG C -6.719 -2.469 3.965 1.00 . A A . 98 LEU CG 1 1
5 10452 1 1 98 LEU H H -8.691 -0.522 4.475 1.00 . A A . 98 LEU H 1 1
5 10453 1 1 98 LEU HA H -9.433 -3.118 3.667 1.00 . A A . 98 LEU HA 1 1
5 10454 1 1 98 LEU HB2 H -7.588 -2.275 5.904 1.00 . A A . 98 LEU HB2 1 1
5 10455 1 1 98 LEU HB3 H -7.685 -3.888 5.226 1.00 . A A . 98 LEU HB3 1 1
5 10456 1 1 98 LEU HD11 H -5.204 -3.717 4.811 1.00 . A A . 98 LEU HD11 1 1
5 10457 1 1 98 LEU HD12 H -5.196 -2.056 5.405 1.00 . A A . 98 LEU HD12 1 1
5 10458 1 1 98 LEU HD13 H -4.589 -2.418 3.788 1.00 . A A . 98 LEU HD13 1 1
5 10459 1 1 98 LEU HD21 H -7.867 -3.060 2.257 1.00 . A A . 98 LEU HD21 1 1
5 10460 1 1 98 LEU HD22 H -6.845 -4.335 2.922 1.00 . A A . 98 LEU HD22 1 1
5 10461 1 1 98 LEU HD23 H -6.125 -3.025 1.984 1.00 . A A . 98 LEU HD23 1 1
5 10462 1 1 98 LEU HG H -6.819 -1.423 3.713 1.00 . A A . 98 LEU HG 1 1
5 10463 1 1 98 LEU N N -9.426 -1.152 4.296 1.00 . A A . 98 LEU N 1 1
5 10464 1 1 98 LEU O O -10.821 -4.094 5.536 1.00 . A A . 98 LEU O 1 1
5 10465 1 1 99 ILE C C -12.661 -2.582 7.325 1.00 . A A . 99 ILE C 1 1
5 10466 1 1 99 ILE CA C -11.215 -2.579 7.822 1.00 . A A . 99 ILE CA 1 1
5 10467 1 1 99 ILE CB C -11.071 -1.585 8.997 1.00 . A A . 99 ILE CB 1 1
5 10468 1 1 99 ILE CD1 C -9.361 -0.471 10.527 1.00 . A A . 99 ILE CD1 1 1
5 10469 1 1 99 ILE CG1 C -9.613 -1.516 9.460 1.00 . A A . 99 ILE CG1 1 1
5 10470 1 1 99 ILE CG2 C -11.969 -2.002 10.155 1.00 . A A . 99 ILE CG2 1 1
5 10471 1 1 99 ILE H H -9.763 -1.438 6.780 1.00 . A A . 99 ILE H 1 1
5 10472 1 1 99 ILE HA H -10.967 -3.569 8.181 1.00 . A A . 99 ILE HA 1 1
5 10473 1 1 99 ILE HB H -11.385 -0.609 8.660 1.00 . A A . 99 ILE HB 1 1
5 10474 1 1 99 ILE HD11 H -9.957 -0.695 11.400 1.00 . A A . 99 ILE HD11 1 1
5 10475 1 1 99 ILE HD12 H -9.633 0.504 10.145 1.00 . A A . 99 ILE HD12 1 1
5 10476 1 1 99 ILE HD13 H -8.314 -0.474 10.793 1.00 . A A . 99 ILE HD13 1 1
5 10477 1 1 99 ILE HG12 H -9.325 -2.474 9.866 1.00 . A A . 99 ILE HG12 1 1
5 10478 1 1 99 ILE HG13 H -8.984 -1.286 8.614 1.00 . A A . 99 ILE HG13 1 1
5 10479 1 1 99 ILE HG21 H -11.650 -2.966 10.527 1.00 . A A . 99 ILE HG21 1 1
5 10480 1 1 99 ILE HG22 H -12.990 -2.067 9.813 1.00 . A A . 99 ILE HG22 1 1
5 10481 1 1 99 ILE HG23 H -11.898 -1.271 10.946 1.00 . A A . 99 ILE HG23 1 1
5 10482 1 1 99 ILE N N -10.305 -2.257 6.729 1.00 . A A . 99 ILE N 1 1
5 10483 1 1 99 ILE O O -13.478 -3.398 7.758 1.00 . A A . 99 ILE O 1 1
5 10484 1 1 100 THR C C -14.572 -2.908 4.995 1.00 . A A . 100 THR C 1 1
5 10485 1 1 100 THR CA C -14.282 -1.622 5.774 1.00 . A A . 100 THR CA 1 1
5 10486 1 1 100 THR CB C -14.395 -0.415 4.819 1.00 . A A . 100 THR CB 1 1
5 10487 1 1 100 THR CG2 C -15.812 -0.271 4.278 1.00 . A A . 100 THR CG2 1 1
5 10488 1 1 100 THR H H -12.280 -1.024 6.123 1.00 . A A . 100 THR H 1 1
5 10489 1 1 100 THR HA H -15.019 -1.510 6.558 1.00 . A A . 100 THR HA 1 1
5 10490 1 1 100 THR HB H -13.723 -0.573 3.988 1.00 . A A . 100 THR HB 1 1
5 10491 1 1 100 THR HG1 H -13.872 0.595 6.439 1.00 . A A . 100 THR HG1 1 1
5 10492 1 1 100 THR HG21 H -16.495 -0.104 5.097 1.00 . A A . 100 THR HG21 1 1
5 10493 1 1 100 THR HG22 H -16.092 -1.174 3.756 1.00 . A A . 100 THR HG22 1 1
5 10494 1 1 100 THR HG23 H -15.854 0.565 3.599 1.00 . A A . 100 THR HG23 1 1
5 10495 1 1 100 THR N N -12.963 -1.679 6.394 1.00 . A A . 100 THR N 1 1
5 10496 1 1 100 THR O O -15.716 -3.355 4.908 1.00 . A A . 100 THR O 1 1
5 10497 1 1 100 THR OG1 O -14.022 0.788 5.501 1.00 . A A . 100 THR OG1 1 1
5 10498 1 1 101 GLN C C -13.818 -5.947 4.575 1.00 . A A . 101 GLN C 1 1
5 10499 1 1 101 GLN CA C -13.673 -4.733 3.666 1.00 . A A . 101 GLN CA 1 1
5 10500 1 1 101 GLN CB C -12.484 -4.919 2.720 1.00 . A A . 101 GLN CB 1 1
5 10501 1 1 101 GLN CD C -13.607 -3.594 0.888 1.00 . A A . 101 GLN CD 1 1
5 10502 1 1 101 GLN CG C -12.345 -3.799 1.703 1.00 . A A . 101 GLN CG 1 1
5 10503 1 1 101 GLN H H -12.633 -3.115 4.554 1.00 . A A . 101 GLN H 1 1
5 10504 1 1 101 GLN HA H -14.573 -4.637 3.075 1.00 . A A . 101 GLN HA 1 1
5 10505 1 1 101 GLN HB2 H -11.577 -4.961 3.304 1.00 . A A . 101 GLN HB2 1 1
5 10506 1 1 101 GLN HB3 H -12.604 -5.850 2.186 1.00 . A A . 101 GLN HB3 1 1
5 10507 1 1 101 GLN HE21 H -13.225 -1.653 0.740 1.00 . A A . 101 GLN HE21 1 1
5 10508 1 1 101 GLN HE22 H -14.679 -2.194 -0.028 1.00 . A A . 101 GLN HE22 1 1
5 10509 1 1 101 GLN HG2 H -12.120 -2.881 2.224 1.00 . A A . 101 GLN HG2 1 1
5 10510 1 1 101 GLN HG3 H -11.535 -4.039 1.029 1.00 . A A . 101 GLN HG3 1 1
5 10511 1 1 101 GLN N N -13.525 -3.509 4.443 1.00 . A A . 101 GLN N 1 1
5 10512 1 1 101 GLN NE2 N -13.858 -2.358 0.493 1.00 . A A . 101 GLN NE2 1 1
5 10513 1 1 101 GLN O O -14.381 -6.965 4.175 1.00 . A A . 101 GLN O 1 1
5 10514 1 1 101 GLN OE1 O -14.355 -4.535 0.627 1.00 . A A . 101 GLN OE1 1 1
5 10515 1 1 102 GLY C C -12.078 -7.420 7.226 1.00 . A A . 102 GLY C 1 1
5 10516 1 1 102 GLY CA C -13.426 -6.928 6.741 1.00 . A A . 102 GLY CA 1 1
5 10517 1 1 102 GLY H H -12.870 -5.001 6.057 1.00 . A A . 102 GLY H 1 1
5 10518 1 1 102 GLY HA2 H -14.003 -6.597 7.592 1.00 . A A . 102 GLY HA2 1 1
5 10519 1 1 102 GLY HA3 H -13.944 -7.748 6.266 1.00 . A A . 102 GLY HA3 1 1
5 10520 1 1 102 GLY N N -13.315 -5.835 5.795 1.00 . A A . 102 GLY N 1 1
5 10521 1 1 102 GLY O O -11.927 -8.586 7.598 1.00 . A A . 102 GLY O 1 1
5 10522 1 1 103 VAL C C -9.531 -6.348 9.091 1.00 . A A . 103 VAL C 1 1
5 10523 1 1 103 VAL CA C -9.758 -6.870 7.673 1.00 . A A . 103 VAL CA 1 1
5 10524 1 1 103 VAL CB C -8.682 -6.302 6.723 1.00 . A A . 103 VAL CB 1 1
5 10525 1 1 103 VAL CG1 C -7.284 -6.609 7.240 1.00 . A A . 103 VAL CG1 1 1
5 10526 1 1 103 VAL CG2 C -8.875 -6.861 5.319 1.00 . A A . 103 VAL CG2 1 1
5 10527 1 1 103 VAL H H -11.269 -5.627 6.883 1.00 . A A . 103 VAL H 1 1
5 10528 1 1 103 VAL HA H -9.671 -7.947 7.679 1.00 . A A . 103 VAL HA 1 1
5 10529 1 1 103 VAL HB H -8.799 -5.229 6.678 1.00 . A A . 103 VAL HB 1 1
5 10530 1 1 103 VAL HG11 H -7.159 -7.677 7.331 1.00 . A A . 103 VAL HG11 1 1
5 10531 1 1 103 VAL HG12 H -7.148 -6.146 8.207 1.00 . A A . 103 VAL HG12 1 1
5 10532 1 1 103 VAL HG13 H -6.551 -6.218 6.547 1.00 . A A . 103 VAL HG13 1 1
5 10533 1 1 103 VAL HG21 H -8.128 -6.443 4.661 1.00 . A A . 103 VAL HG21 1 1
5 10534 1 1 103 VAL HG22 H -9.859 -6.599 4.957 1.00 . A A . 103 VAL HG22 1 1
5 10535 1 1 103 VAL HG23 H -8.775 -7.936 5.340 1.00 . A A . 103 VAL HG23 1 1
5 10536 1 1 103 VAL N N -11.094 -6.534 7.211 1.00 . A A . 103 VAL N 1 1
5 10537 1 1 103 VAL O O -9.742 -5.168 9.368 1.00 . A A . 103 VAL O 1 1
5 10538 1 1 104 ASP C C -7.737 -5.898 11.501 1.00 . A A . 104 ASP C 1 1
5 10539 1 1 104 ASP CA C -8.884 -6.898 11.382 1.00 . A A . 104 ASP CA 1 1
5 10540 1 1 104 ASP CB C -8.569 -8.157 12.191 1.00 . A A . 104 ASP CB 1 1
5 10541 1 1 104 ASP CG C -8.628 -7.924 13.688 1.00 . A A . 104 ASP CG 1 1
5 10542 1 1 104 ASP H H -8.963 -8.165 9.689 1.00 . A A . 104 ASP H 1 1
5 10543 1 1 104 ASP HA H -9.785 -6.444 11.768 1.00 . A A . 104 ASP HA 1 1
5 10544 1 1 104 ASP HB2 H -9.285 -8.925 11.939 1.00 . A A . 104 ASP HB2 1 1
5 10545 1 1 104 ASP HB3 H -7.577 -8.501 11.937 1.00 . A A . 104 ASP HB3 1 1
5 10546 1 1 104 ASP N N -9.117 -7.245 9.981 1.00 . A A . 104 ASP N 1 1
5 10547 1 1 104 ASP O O -6.698 -6.058 10.855 1.00 . A A . 104 ASP O 1 1
5 10548 1 1 104 ASP OD1 O -7.732 -7.247 14.227 1.00 . A A . 104 ASP OD1 1 1
5 10549 1 1 104 ASP OD2 O -9.574 -8.429 14.332 1.00 . A A . 104 ASP OD2 1 1
5 10550 1 1 105 ALA C C -5.649 -4.205 13.073 1.00 . A A . 105 ALA C 1 1
5 10551 1 1 105 ALA CA C -6.975 -3.785 12.443 1.00 . A A . 105 ALA CA 1 1
5 10552 1 1 105 ALA CB C -7.590 -2.642 13.232 1.00 . A A . 105 ALA CB 1 1
5 10553 1 1 105 ALA H H -8.716 -4.887 12.921 1.00 . A A . 105 ALA H 1 1
5 10554 1 1 105 ALA HA H -6.783 -3.426 11.442 1.00 . A A . 105 ALA HA 1 1
5 10555 1 1 105 ALA HB1 H -8.517 -2.340 12.766 1.00 . A A . 105 ALA HB1 1 1
5 10556 1 1 105 ALA HB2 H -6.907 -1.806 13.248 1.00 . A A . 105 ALA HB2 1 1
5 10557 1 1 105 ALA HB3 H -7.786 -2.966 14.245 1.00 . A A . 105 ALA HB3 1 1
5 10558 1 1 105 ALA N N -7.920 -4.889 12.343 1.00 . A A . 105 ALA N 1 1
5 10559 1 1 105 ALA O O -4.638 -3.530 12.890 1.00 . A A . 105 ALA O 1 1
5 10560 1 1 106 SER C C -3.421 -6.274 13.383 1.00 . A A . 106 SER C 1 1
5 10561 1 1 106 SER CA C -4.412 -5.786 14.439 1.00 . A A . 106 SER CA 1 1
5 10562 1 1 106 SER CB C -4.712 -6.898 15.451 1.00 . A A . 106 SER CB 1 1
5 10563 1 1 106 SER H H -6.476 -5.825 13.923 1.00 . A A . 106 SER H 1 1
5 10564 1 1 106 SER HA H -3.973 -4.948 14.961 1.00 . A A . 106 SER HA 1 1
5 10565 1 1 106 SER HB2 H -3.786 -7.250 15.879 1.00 . A A . 106 SER HB2 1 1
5 10566 1 1 106 SER HB3 H -5.344 -6.506 16.235 1.00 . A A . 106 SER HB3 1 1
5 10567 1 1 106 SER HG H -6.281 -7.723 14.599 1.00 . A A . 106 SER HG 1 1
5 10568 1 1 106 SER N N -5.642 -5.315 13.804 1.00 . A A . 106 SER N 1 1
5 10569 1 1 106 SER O O -2.205 -6.286 13.606 1.00 . A A . 106 SER O 1 1
5 10570 1 1 106 SER OG O -5.374 -7.992 14.836 1.00 . A A . 106 SER OG 1 1
5 10571 1 1 107 ARG C C -2.556 -5.920 10.357 1.00 . A A . 107 ARG C 1 1
5 10572 1 1 107 ARG CA C -3.132 -7.111 11.112 1.00 . A A . 107 ARG CA 1 1
5 10573 1 1 107 ARG CB C -3.968 -7.967 10.156 1.00 . A A . 107 ARG CB 1 1
5 10574 1 1 107 ARG CD C -5.555 -9.901 9.903 1.00 . A A . 107 ARG CD 1 1
5 10575 1 1 107 ARG CG C -4.495 -9.248 10.778 1.00 . A A . 107 ARG CG 1 1
5 10576 1 1 107 ARG CZ C -5.810 -10.786 7.611 1.00 . A A . 107 ARG CZ 1 1
5 10577 1 1 107 ARG H H -4.926 -6.630 12.113 1.00 . A A . 107 ARG H 1 1
5 10578 1 1 107 ARG HA H -2.322 -7.705 11.508 1.00 . A A . 107 ARG HA 1 1
5 10579 1 1 107 ARG HB2 H -4.811 -7.384 9.816 1.00 . A A . 107 ARG HB2 1 1
5 10580 1 1 107 ARG HB3 H -3.358 -8.230 9.305 1.00 . A A . 107 ARG HB3 1 1
5 10581 1 1 107 ARG HD2 H -5.868 -10.822 10.371 1.00 . A A . 107 ARG HD2 1 1
5 10582 1 1 107 ARG HD3 H -6.401 -9.232 9.830 1.00 . A A . 107 ARG HD3 1 1
5 10583 1 1 107 ARG HE H -4.141 -9.940 8.343 1.00 . A A . 107 ARG HE 1 1
5 10584 1 1 107 ARG HG2 H -3.674 -9.939 10.906 1.00 . A A . 107 ARG HG2 1 1
5 10585 1 1 107 ARG HG3 H -4.927 -9.017 11.741 1.00 . A A . 107 ARG HG3 1 1
5 10586 1 1 107 ARG HH11 H -7.436 -11.019 8.802 1.00 . A A . 107 ARG HH11 1 1
5 10587 1 1 107 ARG HH12 H -7.623 -11.602 7.172 1.00 . A A . 107 ARG HH12 1 1
5 10588 1 1 107 ARG HH21 H -4.358 -10.738 6.188 1.00 . A A . 107 ARG HH21 1 1
5 10589 1 1 107 ARG HH22 H -5.865 -11.444 5.689 1.00 . A A . 107 ARG HH22 1 1
5 10590 1 1 107 ARG N N -3.951 -6.657 12.223 1.00 . A A . 107 ARG N 1 1
5 10591 1 1 107 ARG NE N -5.069 -10.198 8.555 1.00 . A A . 107 ARG NE 1 1
5 10592 1 1 107 ARG NH1 N -7.054 -11.167 7.886 1.00 . A A . 107 ARG NH1 1 1
5 10593 1 1 107 ARG NH2 N -5.304 -11.008 6.401 1.00 . A A . 107 ARG NH2 1 1
5 10594 1 1 107 ARG O O -1.576 -6.051 9.632 1.00 . A A . 107 ARG O 1 1
5 10595 1 1 108 ILE C C -1.872 -2.675 10.631 1.00 . A A . 108 ILE C 1 1
5 10596 1 1 108 ILE CA C -2.789 -3.569 9.805 1.00 . A A . 108 ILE CA 1 1
5 10597 1 1 108 ILE CB C -4.030 -2.757 9.380 1.00 . A A . 108 ILE CB 1 1
5 10598 1 1 108 ILE CD1 C -6.348 -2.983 8.347 1.00 . A A . 108 ILE CD1 1 1
5 10599 1 1 108 ILE CG1 C -5.035 -3.663 8.664 1.00 . A A . 108 ILE CG1 1 1
5 10600 1 1 108 ILE CG2 C -3.616 -1.598 8.481 1.00 . A A . 108 ILE CG2 1 1
5 10601 1 1 108 ILE H H -3.883 -4.699 11.213 1.00 . A A . 108 ILE H 1 1
5 10602 1 1 108 ILE HA H -2.266 -3.880 8.911 1.00 . A A . 108 ILE HA 1 1
5 10603 1 1 108 ILE HB H -4.490 -2.349 10.268 1.00 . A A . 108 ILE HB 1 1
5 10604 1 1 108 ILE HD11 H -6.807 -2.643 9.265 1.00 . A A . 108 ILE HD11 1 1
5 10605 1 1 108 ILE HD12 H -7.004 -3.683 7.854 1.00 . A A . 108 ILE HD12 1 1
5 10606 1 1 108 ILE HD13 H -6.167 -2.139 7.699 1.00 . A A . 108 ILE HD13 1 1
5 10607 1 1 108 ILE HG12 H -4.604 -4.001 7.732 1.00 . A A . 108 ILE HG12 1 1
5 10608 1 1 108 ILE HG13 H -5.245 -4.521 9.287 1.00 . A A . 108 ILE HG13 1 1
5 10609 1 1 108 ILE HG21 H -3.161 -1.985 7.581 1.00 . A A . 108 ILE HG21 1 1
5 10610 1 1 108 ILE HG22 H -2.906 -0.976 9.003 1.00 . A A . 108 ILE HG22 1 1
5 10611 1 1 108 ILE HG23 H -4.486 -1.013 8.222 1.00 . A A . 108 ILE HG23 1 1
5 10612 1 1 108 ILE N N -3.167 -4.760 10.546 1.00 . A A . 108 ILE N 1 1
5 10613 1 1 108 ILE O O -2.251 -2.187 11.695 1.00 . A A . 108 ILE O 1 1
5 10614 1 1 109 ARG C C 0.533 -0.372 9.930 1.00 . A A . 109 ARG C 1 1
5 10615 1 1 109 ARG CA C 0.298 -1.606 10.790 1.00 . A A . 109 ARG CA 1 1
5 10616 1 1 109 ARG CB C 1.609 -2.356 11.027 1.00 . A A . 109 ARG CB 1 1
5 10617 1 1 109 ARG CD C 0.905 -3.362 13.221 1.00 . A A . 109 ARG CD 1 1
5 10618 1 1 109 ARG CG C 1.430 -3.639 11.819 1.00 . A A . 109 ARG CG 1 1
5 10619 1 1 109 ARG CZ C 1.160 -5.167 14.887 1.00 . A A . 109 ARG CZ 1 1
5 10620 1 1 109 ARG H H -0.413 -2.918 9.293 1.00 . A A . 109 ARG H 1 1
5 10621 1 1 109 ARG HA H -0.116 -1.300 11.740 1.00 . A A . 109 ARG HA 1 1
5 10622 1 1 109 ARG HB2 H 2.049 -2.606 10.071 1.00 . A A . 109 ARG HB2 1 1
5 10623 1 1 109 ARG HB3 H 2.287 -1.714 11.569 1.00 . A A . 109 ARG HB3 1 1
5 10624 1 1 109 ARG HD2 H 1.687 -2.893 13.798 1.00 . A A . 109 ARG HD2 1 1
5 10625 1 1 109 ARG HD3 H 0.061 -2.692 13.148 1.00 . A A . 109 ARG HD3 1 1
5 10626 1 1 109 ARG HE H -0.368 -4.988 13.609 1.00 . A A . 109 ARG HE 1 1
5 10627 1 1 109 ARG HG2 H 0.725 -4.274 11.302 1.00 . A A . 109 ARG HG2 1 1
5 10628 1 1 109 ARG HG3 H 2.384 -4.141 11.893 1.00 . A A . 109 ARG HG3 1 1
5 10629 1 1 109 ARG HH11 H 2.715 -3.856 14.832 1.00 . A A . 109 ARG HH11 1 1
5 10630 1 1 109 ARG HH12 H 2.840 -5.111 16.031 1.00 . A A . 109 ARG HH12 1 1
5 10631 1 1 109 ARG HH21 H -0.204 -6.635 15.170 1.00 . A A . 109 ARG HH21 1 1
5 10632 1 1 109 ARG HH22 H 1.184 -6.708 16.214 1.00 . A A . 109 ARG HH22 1 1
5 10633 1 1 109 ARG N N -0.666 -2.473 10.137 1.00 . A A . 109 ARG N 1 1
5 10634 1 1 109 ARG NE N 0.482 -4.585 13.899 1.00 . A A . 109 ARG NE 1 1
5 10635 1 1 109 ARG NH1 N 2.330 -4.673 15.282 1.00 . A A . 109 ARG NH1 1 1
5 10636 1 1 109 ARG NH2 N 0.671 -6.254 15.470 1.00 . A A . 109 ARG NH2 1 1
5 10637 1 1 109 ARG O O 1.105 -0.459 8.845 1.00 . A A . 109 ARG O 1 1
5 10638 1 1 110 THR C C 1.395 2.793 10.029 1.00 . A A . 110 THR C 1 1
5 10639 1 1 110 THR CA C 0.145 2.003 9.651 1.00 . A A . 110 THR CA 1 1
5 10640 1 1 110 THR CB C -1.112 2.864 9.879 1.00 . A A . 110 THR CB 1 1
5 10641 1 1 110 THR CG2 C -2.301 2.295 9.125 1.00 . A A . 110 THR CG2 1 1
5 10642 1 1 110 THR H H -0.343 0.779 11.302 1.00 . A A . 110 THR H 1 1
5 10643 1 1 110 THR HA H 0.196 1.751 8.602 1.00 . A A . 110 THR HA 1 1
5 10644 1 1 110 THR HB H -0.918 3.861 9.513 1.00 . A A . 110 THR HB 1 1
5 10645 1 1 110 THR HG1 H -0.648 2.650 11.792 1.00 . A A . 110 THR HG1 1 1
5 10646 1 1 110 THR HG21 H -2.519 1.302 9.490 1.00 . A A . 110 THR HG21 1 1
5 10647 1 1 110 THR HG22 H -2.070 2.247 8.071 1.00 . A A . 110 THR HG22 1 1
5 10648 1 1 110 THR HG23 H -3.160 2.932 9.275 1.00 . A A . 110 THR HG23 1 1
5 10649 1 1 110 THR N N 0.062 0.766 10.405 1.00 . A A . 110 THR N 1 1
5 10650 1 1 110 THR O O 1.490 3.340 11.129 1.00 . A A . 110 THR O 1 1
5 10651 1 1 110 THR OG1 O -1.420 2.928 11.281 1.00 . A A . 110 THR OG1 1 1
5 10652 1 1 111 GLN C C 3.760 4.776 8.554 1.00 . A A . 111 GLN C 1 1
5 10653 1 1 111 GLN CA C 3.623 3.495 9.368 1.00 . A A . 111 GLN CA 1 1
5 10654 1 1 111 GLN CB C 4.775 2.542 9.033 1.00 . A A . 111 GLN CB 1 1
5 10655 1 1 111 GLN CD C 4.860 1.486 11.326 1.00 . A A . 111 GLN CD 1 1
5 10656 1 1 111 GLN CG C 4.754 1.248 9.832 1.00 . A A . 111 GLN CG 1 1
5 10657 1 1 111 GLN H H 2.184 2.448 8.224 1.00 . A A . 111 GLN H 1 1
5 10658 1 1 111 GLN HA H 3.664 3.741 10.418 1.00 . A A . 111 GLN HA 1 1
5 10659 1 1 111 GLN HB2 H 4.725 2.292 7.984 1.00 . A A . 111 GLN HB2 1 1
5 10660 1 1 111 GLN HB3 H 5.709 3.045 9.230 1.00 . A A . 111 GLN HB3 1 1
5 10661 1 1 111 GLN HE21 H 6.846 1.446 11.211 1.00 . A A . 111 GLN HE21 1 1
5 10662 1 1 111 GLN HE22 H 6.178 1.726 12.790 1.00 . A A . 111 GLN HE22 1 1
5 10663 1 1 111 GLN HG2 H 3.829 0.729 9.630 1.00 . A A . 111 GLN HG2 1 1
5 10664 1 1 111 GLN HG3 H 5.587 0.634 9.520 1.00 . A A . 111 GLN HG3 1 1
5 10665 1 1 111 GLN N N 2.346 2.848 9.111 1.00 . A A . 111 GLN N 1 1
5 10666 1 1 111 GLN NE2 N 6.080 1.554 11.829 1.00 . A A . 111 GLN NE2 1 1
5 10667 1 1 111 GLN O O 3.828 4.742 7.325 1.00 . A A . 111 GLN O 1 1
5 10668 1 1 111 GLN OE1 O 3.853 1.617 12.022 1.00 . A A . 111 GLN OE1 1 1
5 10669 1 1 112 GLY C C 5.398 7.672 8.697 1.00 . A A . 112 GLY C 1 1
5 10670 1 1 112 GLY CA C 3.974 7.178 8.573 1.00 . A A . 112 GLY CA 1 1
5 10671 1 1 112 GLY H H 3.689 5.878 10.219 1.00 . A A . 112 GLY H 1 1
5 10672 1 1 112 GLY HA2 H 3.731 7.063 7.526 1.00 . A A . 112 GLY HA2 1 1
5 10673 1 1 112 GLY HA3 H 3.310 7.908 9.010 1.00 . A A . 112 GLY HA3 1 1
5 10674 1 1 112 GLY N N 3.788 5.906 9.243 1.00 . A A . 112 GLY N 1 1
5 10675 1 1 112 GLY O O 5.776 8.239 9.722 1.00 . A A . 112 GLY O 1 1
5 10676 1 1 113 LEU C C 7.789 9.204 7.030 1.00 . A A . 113 LEU C 1 1
5 10677 1 1 113 LEU CA C 7.599 7.843 7.690 1.00 . A A . 113 LEU CA 1 1
5 10678 1 1 113 LEU CB C 8.478 6.798 6.995 1.00 . A A . 113 LEU CB 1 1
5 10679 1 1 113 LEU CD1 C 9.463 4.498 6.921 1.00 . A A . 113 LEU CD1 1 1
5 10680 1 1 113 LEU CD2 C 8.951 5.551 9.123 1.00 . A A . 113 LEU CD2 1 1
5 10681 1 1 113 LEU CG C 8.521 5.424 7.670 1.00 . A A . 113 LEU CG 1 1
5 10682 1 1 113 LEU H H 5.837 6.998 6.867 1.00 . A A . 113 LEU H 1 1
5 10683 1 1 113 LEU HA H 7.899 7.917 8.726 1.00 . A A . 113 LEU HA 1 1
5 10684 1 1 113 LEU HB2 H 8.114 6.669 5.986 1.00 . A A . 113 LEU HB2 1 1
5 10685 1 1 113 LEU HB3 H 9.485 7.183 6.949 1.00 . A A . 113 LEU HB3 1 1
5 10686 1 1 113 LEU HD11 H 10.459 4.916 6.925 1.00 . A A . 113 LEU HD11 1 1
5 10687 1 1 113 LEU HD12 H 9.124 4.387 5.901 1.00 . A A . 113 LEU HD12 1 1
5 10688 1 1 113 LEU HD13 H 9.477 3.532 7.402 1.00 . A A . 113 LEU HD13 1 1
5 10689 1 1 113 LEU HD21 H 8.249 6.177 9.653 1.00 . A A . 113 LEU HD21 1 1
5 10690 1 1 113 LEU HD22 H 9.935 5.994 9.167 1.00 . A A . 113 LEU HD22 1 1
5 10691 1 1 113 LEU HD23 H 8.976 4.571 9.578 1.00 . A A . 113 LEU HD23 1 1
5 10692 1 1 113 LEU HG H 7.534 4.985 7.648 1.00 . A A . 113 LEU HG 1 1
5 10693 1 1 113 LEU N N 6.198 7.442 7.665 1.00 . A A . 113 LEU N 1 1
5 10694 1 1 113 LEU O O 8.572 10.030 7.500 1.00 . A A . 113 LEU O 1 1
5 10695 1 1 114 GLY C C 8.386 10.761 4.346 1.00 . A A . 114 GLY C 1 1
5 10696 1 1 114 GLY CA C 7.166 10.694 5.238 1.00 . A A . 114 GLY CA 1 1
5 10697 1 1 114 GLY H H 6.477 8.728 5.601 1.00 . A A . 114 GLY H 1 1
5 10698 1 1 114 GLY HA2 H 6.281 10.825 4.632 1.00 . A A . 114 GLY HA2 1 1
5 10699 1 1 114 GLY HA3 H 7.216 11.494 5.962 1.00 . A A . 114 GLY HA3 1 1
5 10700 1 1 114 GLY N N 7.071 9.430 5.940 1.00 . A A . 114 GLY N 1 1
5 10701 1 1 114 GLY O O 8.539 9.938 3.446 1.00 . A A . 114 GLY O 1 1
5 10702 1 1 115 PRO C C 11.638 10.991 4.260 1.00 . A A . 115 PRO C 1 1
5 10703 1 1 115 PRO CA C 10.499 11.897 3.788 1.00 . A A . 115 PRO CA 1 1
5 10704 1 1 115 PRO CB C 10.845 13.367 4.020 1.00 . A A . 115 PRO CB 1 1
5 10705 1 1 115 PRO CD C 9.172 12.754 5.639 1.00 . A A . 115 PRO CD 1 1
5 10706 1 1 115 PRO CG C 10.364 13.651 5.404 1.00 . A A . 115 PRO CG 1 1
5 10707 1 1 115 PRO HA H 10.315 11.729 2.737 1.00 . A A . 115 PRO HA 1 1
5 10708 1 1 115 PRO HB2 H 11.913 13.506 3.934 1.00 . A A . 115 PRO HB2 1 1
5 10709 1 1 115 PRO HB3 H 10.336 13.981 3.292 1.00 . A A . 115 PRO HB3 1 1
5 10710 1 1 115 PRO HD2 H 9.229 12.299 6.618 1.00 . A A . 115 PRO HD2 1 1
5 10711 1 1 115 PRO HD3 H 8.253 13.314 5.536 1.00 . A A . 115 PRO HD3 1 1
5 10712 1 1 115 PRO HG2 H 11.145 13.428 6.115 1.00 . A A . 115 PRO HG2 1 1
5 10713 1 1 115 PRO HG3 H 10.071 14.688 5.483 1.00 . A A . 115 PRO HG3 1 1
5 10714 1 1 115 PRO N N 9.282 11.731 4.582 1.00 . A A . 115 PRO N 1 1
5 10715 1 1 115 PRO O O 12.806 11.219 3.937 1.00 . A A . 115 PRO O 1 1
5 10716 1 1 116 ALA C C 12.340 7.798 4.628 1.00 . A A . 116 ALA C 1 1
5 10717 1 1 116 ALA CA C 12.278 9.020 5.528 1.00 . A A . 116 ALA CA 1 1
5 10718 1 1 116 ALA CB C 11.940 8.601 6.949 1.00 . A A . 116 ALA CB 1 1
5 10719 1 1 116 ALA H H 10.349 9.843 5.254 1.00 . A A . 116 ALA H 1 1
5 10720 1 1 116 ALA HA H 13.244 9.506 5.535 1.00 . A A . 116 ALA HA 1 1
5 10721 1 1 116 ALA HB1 H 10.997 8.071 6.954 1.00 . A A . 116 ALA HB1 1 1
5 10722 1 1 116 ALA HB2 H 11.865 9.477 7.576 1.00 . A A . 116 ALA HB2 1 1
5 10723 1 1 116 ALA HB3 H 12.717 7.952 7.328 1.00 . A A . 116 ALA HB3 1 1
5 10724 1 1 116 ALA N N 11.294 9.970 5.028 1.00 . A A . 116 ALA N 1 1
5 10725 1 1 116 ALA O O 11.305 7.280 4.225 1.00 . A A . 116 ALA O 1 1
5 10726 1 1 117 ASN C C 13.276 6.402 2.061 1.00 . A A . 117 ASN C 1 1
5 10727 1 1 117 ASN CA C 13.778 6.171 3.486 1.00 . A A . 117 ASN CA 1 1
5 10728 1 1 117 ASN CB C 13.116 4.926 4.086 1.00 . A A . 117 ASN CB 1 1
5 10729 1 1 117 ASN CG C 13.333 3.689 3.238 1.00 . A A . 117 ASN CG 1 1
5 10730 1 1 117 ASN H H 14.339 7.824 4.685 1.00 . A A . 117 ASN H 1 1
5 10731 1 1 117 ASN HA H 14.845 6.003 3.444 1.00 . A A . 117 ASN HA 1 1
5 10732 1 1 117 ASN HB2 H 13.527 4.743 5.066 1.00 . A A . 117 ASN HB2 1 1
5 10733 1 1 117 ASN HB3 H 12.053 5.098 4.172 1.00 . A A . 117 ASN HB3 1 1
5 10734 1 1 117 ASN HD21 H 11.543 2.999 3.750 1.00 . A A . 117 ASN HD21 1 1
5 10735 1 1 117 ASN HD22 H 12.465 1.992 2.675 1.00 . A A . 117 ASN HD22 1 1
5 10736 1 1 117 ASN N N 13.557 7.346 4.330 1.00 . A A . 117 ASN N 1 1
5 10737 1 1 117 ASN ND2 N 12.351 2.806 3.220 1.00 . A A . 117 ASN ND2 1 1
5 10738 1 1 117 ASN O O 12.126 6.110 1.733 1.00 . A A . 117 ASN O 1 1
5 10739 1 1 117 ASN OD1 O 14.371 3.537 2.593 1.00 . A A . 117 ASN OD1 1 1
5 10740 1 1 118 PRO C C 14.053 5.957 -1.067 1.00 . A A . 118 PRO C 1 1
5 10741 1 1 118 PRO CA C 13.806 7.189 -0.202 1.00 . A A . 118 PRO CA 1 1
5 10742 1 1 118 PRO CB C 14.755 8.328 -0.607 1.00 . A A . 118 PRO CB 1 1
5 10743 1 1 118 PRO CD C 15.501 7.384 1.490 1.00 . A A . 118 PRO CD 1 1
5 10744 1 1 118 PRO CG C 15.680 8.550 0.556 1.00 . A A . 118 PRO CG 1 1
5 10745 1 1 118 PRO HA H 12.782 7.509 -0.318 1.00 . A A . 118 PRO HA 1 1
5 10746 1 1 118 PRO HB2 H 15.303 8.038 -1.491 1.00 . A A . 118 PRO HB2 1 1
5 10747 1 1 118 PRO HB3 H 14.176 9.215 -0.820 1.00 . A A . 118 PRO HB3 1 1
5 10748 1 1 118 PRO HD2 H 16.215 6.604 1.268 1.00 . A A . 118 PRO HD2 1 1
5 10749 1 1 118 PRO HD3 H 15.589 7.701 2.519 1.00 . A A . 118 PRO HD3 1 1
5 10750 1 1 118 PRO HG2 H 16.700 8.590 0.207 1.00 . A A . 118 PRO HG2 1 1
5 10751 1 1 118 PRO HG3 H 15.423 9.472 1.058 1.00 . A A . 118 PRO HG3 1 1
5 10752 1 1 118 PRO N N 14.138 6.946 1.191 1.00 . A A . 118 PRO N 1 1
5 10753 1 1 118 PRO O O 15.097 5.308 -0.959 1.00 . A A . 118 PRO O 1 1
5 10754 1 1 119 ILE C C 13.906 4.930 -4.117 1.00 . A A . 119 ILE C 1 1
5 10755 1 1 119 ILE CA C 13.223 4.497 -2.820 1.00 . A A . 119 ILE CA 1 1
5 10756 1 1 119 ILE CB C 11.847 3.849 -3.128 1.00 . A A . 119 ILE CB 1 1
5 10757 1 1 119 ILE CD1 C 10.710 1.960 -4.418 1.00 . A A . 119 ILE CD1 1 1
5 10758 1 1 119 ILE CG1 C 12.015 2.636 -4.052 1.00 . A A . 119 ILE CG1 1 1
5 10759 1 1 119 ILE CG2 C 10.888 4.861 -3.743 1.00 . A A . 119 ILE CG2 1 1
5 10760 1 1 119 ILE H H 12.269 6.171 -1.942 1.00 . A A . 119 ILE H 1 1
5 10761 1 1 119 ILE HA H 13.844 3.758 -2.332 1.00 . A A . 119 ILE HA 1 1
5 10762 1 1 119 ILE HB H 11.421 3.518 -2.193 1.00 . A A . 119 ILE HB 1 1
5 10763 1 1 119 ILE HD11 H 10.908 1.115 -5.058 1.00 . A A . 119 ILE HD11 1 1
5 10764 1 1 119 ILE HD12 H 10.073 2.664 -4.937 1.00 . A A . 119 ILE HD12 1 1
5 10765 1 1 119 ILE HD13 H 10.214 1.623 -3.518 1.00 . A A . 119 ILE HD13 1 1
5 10766 1 1 119 ILE HG12 H 12.491 2.952 -4.967 1.00 . A A . 119 ILE HG12 1 1
5 10767 1 1 119 ILE HG13 H 12.641 1.904 -3.561 1.00 . A A . 119 ILE HG13 1 1
5 10768 1 1 119 ILE HG21 H 10.751 5.689 -3.063 1.00 . A A . 119 ILE HG21 1 1
5 10769 1 1 119 ILE HG22 H 9.936 4.387 -3.927 1.00 . A A . 119 ILE HG22 1 1
5 10770 1 1 119 ILE HG23 H 11.296 5.222 -4.674 1.00 . A A . 119 ILE HG23 1 1
5 10771 1 1 119 ILE N N 13.090 5.631 -1.918 1.00 . A A . 119 ILE N 1 1
5 10772 1 1 119 ILE O O 14.530 4.125 -4.810 1.00 . A A . 119 ILE O 1 1
5 10773 1 1 120 ALA C C 15.277 7.953 -5.324 1.00 . A A . 120 ALA C 1 1
5 10774 1 1 120 ALA CA C 14.398 6.749 -5.639 1.00 . A A . 120 ALA CA 1 1
5 10775 1 1 120 ALA CB C 13.320 7.118 -6.645 1.00 . A A . 120 ALA CB 1 1
5 10776 1 1 120 ALA H H 13.305 6.816 -3.832 1.00 . A A . 120 ALA H 1 1
5 10777 1 1 120 ALA HA H 15.014 5.975 -6.075 1.00 . A A . 120 ALA HA 1 1
5 10778 1 1 120 ALA HB1 H 12.704 7.907 -6.239 1.00 . A A . 120 ALA HB1 1 1
5 10779 1 1 120 ALA HB2 H 12.707 6.252 -6.850 1.00 . A A . 120 ALA HB2 1 1
5 10780 1 1 120 ALA HB3 H 13.782 7.457 -7.560 1.00 . A A . 120 ALA HB3 1 1
5 10781 1 1 120 ALA N N 13.800 6.213 -4.431 1.00 . A A . 120 ALA N 1 1
5 10782 1 1 120 ALA O O 15.310 8.432 -4.186 1.00 . A A . 120 ALA O 1 1
5 10783 1 1 121 SER C C 16.302 10.794 -5.651 1.00 . A A . 121 SER C 1 1
5 10784 1 1 121 SER CA C 16.935 9.518 -6.215 1.00 . A A . 121 SER CA 1 1
5 10785 1 1 121 SER CB C 17.540 9.800 -7.589 1.00 . A A . 121 SER CB 1 1
5 10786 1 1 121 SER H H 15.836 8.041 -7.233 1.00 . A A . 121 SER H 1 1
5 10787 1 1 121 SER HA H 17.718 9.191 -5.550 1.00 . A A . 121 SER HA 1 1
5 10788 1 1 121 SER HB2 H 16.831 10.352 -8.188 1.00 . A A . 121 SER HB2 1 1
5 10789 1 1 121 SER HB3 H 18.444 10.381 -7.473 1.00 . A A . 121 SER HB3 1 1
5 10790 1 1 121 SER HG H 18.803 8.558 -8.441 1.00 . A A . 121 SER HG 1 1
5 10791 1 1 121 SER N N 15.971 8.435 -6.347 1.00 . A A . 121 SER N 1 1
5 10792 1 1 121 SER O O 15.140 11.100 -5.919 1.00 . A A . 121 SER O 1 1
5 10793 1 1 121 SER OG O 17.854 8.588 -8.253 1.00 . A A . 121 SER OG 1 1
5 10794 1 1 122 ASN C C 17.181 13.964 -5.096 1.00 . A A . 122 ASN C 1 1
5 10795 1 1 122 ASN CA C 16.641 12.796 -4.280 1.00 . A A . 122 ASN CA 1 1
5 10796 1 1 122 ASN CB C 17.115 12.945 -2.825 1.00 . A A . 122 ASN CB 1 1
5 10797 1 1 122 ASN CG C 16.349 12.079 -1.839 1.00 . A A . 122 ASN CG 1 1
5 10798 1 1 122 ASN H H 17.982 11.188 -4.637 1.00 . A A . 122 ASN H 1 1
5 10799 1 1 122 ASN HA H 15.562 12.821 -4.305 1.00 . A A . 122 ASN HA 1 1
5 10800 1 1 122 ASN HB2 H 18.158 12.674 -2.767 1.00 . A A . 122 ASN HB2 1 1
5 10801 1 1 122 ASN HB3 H 17.004 13.978 -2.525 1.00 . A A . 122 ASN HB3 1 1
5 10802 1 1 122 ASN HD21 H 16.077 10.680 -3.219 1.00 . A A . 122 ASN HD21 1 1
5 10803 1 1 122 ASN HD22 H 15.402 10.349 -1.663 1.00 . A A . 122 ASN HD22 1 1
5 10804 1 1 122 ASN N N 17.080 11.523 -4.855 1.00 . A A . 122 ASN N 1 1
5 10805 1 1 122 ASN ND2 N 15.897 10.921 -2.283 1.00 . A A . 122 ASN ND2 1 1
5 10806 1 1 122 ASN O O 16.707 15.096 -4.974 1.00 . A A . 122 ASN O 1 1
5 10807 1 1 122 ASN OD1 O 16.179 12.447 -0.675 1.00 . A A . 122 ASN OD1 1 1
5 10808 1 1 123 SER C C 17.862 15.100 -7.887 1.00 . A A . 123 SER C 1 1
5 10809 1 1 123 SER CA C 18.800 14.723 -6.740 1.00 . A A . 123 SER CA 1 1
5 10810 1 1 123 SER CB C 20.149 14.232 -7.282 1.00 . A A . 123 SER CB 1 1
5 10811 1 1 123 SER H H 18.546 12.774 -5.947 1.00 . A A . 123 SER H 1 1
5 10812 1 1 123 SER HA H 18.962 15.593 -6.121 1.00 . A A . 123 SER HA 1 1
5 10813 1 1 123 SER HB2 H 20.735 13.827 -6.470 1.00 . A A . 123 SER HB2 1 1
5 10814 1 1 123 SER HB3 H 19.977 13.461 -8.019 1.00 . A A . 123 SER HB3 1 1
5 10815 1 1 123 SER HG H 21.754 14.951 -8.160 1.00 . A A . 123 SER HG 1 1
5 10816 1 1 123 SER N N 18.192 13.693 -5.911 1.00 . A A . 123 SER N 1 1
5 10817 1 1 123 SER O O 17.831 16.249 -8.334 1.00 . A A . 123 SER O 1 1
5 10818 1 1 123 SER OG O 20.883 15.285 -7.889 1.00 . A A . 123 SER OG 1 1
5 10819 1 1 124 THR C C 14.717 14.469 -8.884 1.00 . A A . 124 THR C 1 1
5 10820 1 1 124 THR CA C 16.138 14.345 -9.426 1.00 . A A . 124 THR CA 1 1
5 10821 1 1 124 THR CB C 16.203 13.194 -10.443 1.00 . A A . 124 THR CB 1 1
5 10822 1 1 124 THR CG2 C 17.446 13.309 -11.318 1.00 . A A . 124 THR CG2 1 1
5 10823 1 1 124 THR H H 17.144 13.238 -7.944 1.00 . A A . 124 THR H 1 1
5 10824 1 1 124 THR HA H 16.404 15.262 -9.932 1.00 . A A . 124 THR HA 1 1
5 10825 1 1 124 THR HB H 15.329 13.242 -11.076 1.00 . A A . 124 THR HB 1 1
5 10826 1 1 124 THR HG1 H 15.763 11.266 -10.291 1.00 . A A . 124 THR HG1 1 1
5 10827 1 1 124 THR HG21 H 18.327 13.333 -10.693 1.00 . A A . 124 THR HG21 1 1
5 10828 1 1 124 THR HG22 H 17.391 14.218 -11.898 1.00 . A A . 124 THR HG22 1 1
5 10829 1 1 124 THR HG23 H 17.499 12.460 -11.984 1.00 . A A . 124 THR HG23 1 1
5 10830 1 1 124 THR N N 17.085 14.129 -8.347 1.00 . A A . 124 THR N 1 1
5 10831 1 1 124 THR O O 14.355 13.813 -7.905 1.00 . A A . 124 THR O 1 1
5 10832 1 1 124 THR OG1 O 16.210 11.939 -9.749 1.00 . A A . 124 THR OG1 1 1
5 10833 1 1 125 ALA C C 11.661 14.345 -9.475 1.00 . A A . 125 ALA C 1 1
5 10834 1 1 125 ALA CA C 12.541 15.527 -9.089 1.00 . A A . 125 ALA CA 1 1
5 10835 1 1 125 ALA CB C 11.993 16.816 -9.679 1.00 . A A . 125 ALA CB 1 1
5 10836 1 1 125 ALA H H 14.263 15.808 -10.295 1.00 . A A . 125 ALA H 1 1
5 10837 1 1 125 ALA HA H 12.542 15.624 -8.014 1.00 . A A . 125 ALA HA 1 1
5 10838 1 1 125 ALA HB1 H 11.960 16.735 -10.755 1.00 . A A . 125 ALA HB1 1 1
5 10839 1 1 125 ALA HB2 H 12.631 17.640 -9.399 1.00 . A A . 125 ALA HB2 1 1
5 10840 1 1 125 ALA HB3 H 10.996 16.988 -9.301 1.00 . A A . 125 ALA HB3 1 1
5 10841 1 1 125 ALA N N 13.918 15.314 -9.518 1.00 . A A . 125 ALA N 1 1
5 10842 1 1 125 ALA O O 10.657 14.064 -8.821 1.00 . A A . 125 ALA O 1 1
5 10843 1 1 126 GLU C C 11.376 11.377 -9.951 1.00 . A A . 126 GLU C 1 1
5 10844 1 1 126 GLU CA C 11.317 12.482 -11.004 1.00 . A A . 126 GLU CA 1 1
5 10845 1 1 126 GLU CB C 11.898 11.986 -12.336 1.00 . A A . 126 GLU CB 1 1
5 10846 1 1 126 GLU CD C 12.312 14.306 -13.295 1.00 . A A . 126 GLU CD 1 1
5 10847 1 1 126 GLU CG C 11.683 12.942 -13.511 1.00 . A A . 126 GLU CG 1 1
5 10848 1 1 126 GLU H H 12.843 13.946 -11.036 1.00 . A A . 126 GLU H 1 1
5 10849 1 1 126 GLU HA H 10.286 12.768 -11.151 1.00 . A A . 126 GLU HA 1 1
5 10850 1 1 126 GLU HB2 H 12.961 11.839 -12.217 1.00 . A A . 126 GLU HB2 1 1
5 10851 1 1 126 GLU HB3 H 11.440 11.041 -12.584 1.00 . A A . 126 GLU HB3 1 1
5 10852 1 1 126 GLU HG2 H 12.118 12.503 -14.395 1.00 . A A . 126 GLU HG2 1 1
5 10853 1 1 126 GLU HG3 H 10.621 13.071 -13.661 1.00 . A A . 126 GLU HG3 1 1
5 10854 1 1 126 GLU N N 12.046 13.653 -10.537 1.00 . A A . 126 GLU N 1 1
5 10855 1 1 126 GLU O O 10.362 10.747 -9.631 1.00 . A A . 126 GLU O 1 1
5 10856 1 1 126 GLU OE1 O 13.496 14.362 -12.913 1.00 . A A . 126 GLU OE1 1 1
5 10857 1 1 126 GLU OE2 O 11.611 15.328 -13.471 1.00 . A A . 126 GLU OE2 1 1
5 10858 1 1 127 GLY C C 11.981 10.649 -7.080 1.00 . A A . 127 GLY C 1 1
5 10859 1 1 127 GLY CA C 12.730 10.212 -8.322 1.00 . A A . 127 GLY CA 1 1
5 10860 1 1 127 GLY H H 13.347 11.649 -9.743 1.00 . A A . 127 GLY H 1 1
5 10861 1 1 127 GLY HA2 H 12.356 9.250 -8.639 1.00 . A A . 127 GLY HA2 1 1
5 10862 1 1 127 GLY HA3 H 13.779 10.123 -8.085 1.00 . A A . 127 GLY HA3 1 1
5 10863 1 1 127 GLY N N 12.567 11.163 -9.402 1.00 . A A . 127 GLY N 1 1
5 10864 1 1 127 GLY O O 11.352 9.833 -6.403 1.00 . A A . 127 GLY O 1 1
5 10865 1 1 128 LYS C C 9.802 12.271 -5.822 1.00 . A A . 128 LYS C 1 1
5 10866 1 1 128 LYS CA C 11.301 12.525 -5.683 1.00 . A A . 128 LYS CA 1 1
5 10867 1 1 128 LYS CB C 11.584 14.023 -5.588 1.00 . A A . 128 LYS CB 1 1
5 10868 1 1 128 LYS CD C 13.191 15.831 -4.895 1.00 . A A . 128 LYS CD 1 1
5 10869 1 1 128 LYS CE C 14.060 16.240 -3.718 1.00 . A A . 128 LYS CE 1 1
5 10870 1 1 128 LYS CG C 12.877 14.344 -4.859 1.00 . A A . 128 LYS CG 1 1
5 10871 1 1 128 LYS H H 12.599 12.528 -7.352 1.00 . A A . 128 LYS H 1 1
5 10872 1 1 128 LYS HA H 11.647 12.047 -4.779 1.00 . A A . 128 LYS HA 1 1
5 10873 1 1 128 LYS HB2 H 11.647 14.429 -6.587 1.00 . A A . 128 LYS HB2 1 1
5 10874 1 1 128 LYS HB3 H 10.771 14.501 -5.064 1.00 . A A . 128 LYS HB3 1 1
5 10875 1 1 128 LYS HD2 H 13.714 16.056 -5.811 1.00 . A A . 128 LYS HD2 1 1
5 10876 1 1 128 LYS HD3 H 12.265 16.386 -4.859 1.00 . A A . 128 LYS HD3 1 1
5 10877 1 1 128 LYS HE2 H 14.822 15.490 -3.570 1.00 . A A . 128 LYS HE2 1 1
5 10878 1 1 128 LYS HE3 H 14.527 17.188 -3.942 1.00 . A A . 128 LYS HE3 1 1
5 10879 1 1 128 LYS HG2 H 12.785 14.032 -3.830 1.00 . A A . 128 LYS HG2 1 1
5 10880 1 1 128 LYS HG3 H 13.685 13.804 -5.330 1.00 . A A . 128 LYS HG3 1 1
5 10881 1 1 128 LYS HZ1 H 12.594 15.575 -2.377 1.00 . A A . 128 LYS HZ1 1 1
5 10882 1 1 128 LYS HZ2 H 12.728 17.264 -2.484 1.00 . A A . 128 LYS HZ2 1 1
5 10883 1 1 128 LYS HZ3 H 13.898 16.378 -1.636 1.00 . A A . 128 LYS HZ3 1 1
5 10884 1 1 128 LYS N N 12.036 11.945 -6.799 1.00 . A A . 128 LYS N 1 1
5 10885 1 1 128 LYS NZ N 13.267 16.373 -2.469 1.00 . A A . 128 LYS NZ 1 1
5 10886 1 1 128 LYS O O 9.120 11.989 -4.840 1.00 . A A . 128 LYS O 1 1
5 10887 1 1 129 ALA C C 7.587 10.594 -7.035 1.00 . A A . 129 ALA C 1 1
5 10888 1 1 129 ALA CA C 7.898 12.060 -7.323 1.00 . A A . 129 ALA CA 1 1
5 10889 1 1 129 ALA CB C 7.557 12.402 -8.765 1.00 . A A . 129 ALA CB 1 1
5 10890 1 1 129 ALA H H 9.884 12.644 -7.784 1.00 . A A . 129 ALA H 1 1
5 10891 1 1 129 ALA HA H 7.292 12.679 -6.677 1.00 . A A . 129 ALA HA 1 1
5 10892 1 1 129 ALA HB1 H 8.137 11.778 -9.430 1.00 . A A . 129 ALA HB1 1 1
5 10893 1 1 129 ALA HB2 H 7.791 13.440 -8.952 1.00 . A A . 129 ALA HB2 1 1
5 10894 1 1 129 ALA HB3 H 6.505 12.232 -8.936 1.00 . A A . 129 ALA HB3 1 1
5 10895 1 1 129 ALA N N 9.300 12.358 -7.046 1.00 . A A . 129 ALA N 1 1
5 10896 1 1 129 ALA O O 6.492 10.253 -6.587 1.00 . A A . 129 ALA O 1 1
5 10897 1 1 130 GLN C C 8.539 8.013 -5.514 1.00 . A A . 130 GLN C 1 1
5 10898 1 1 130 GLN CA C 8.413 8.303 -7.014 1.00 . A A . 130 GLN CA 1 1
5 10899 1 1 130 GLN CB C 9.448 7.506 -7.818 1.00 . A A . 130 GLN CB 1 1
5 10900 1 1 130 GLN CD C 10.174 5.202 -8.591 1.00 . A A . 130 GLN CD 1 1
5 10901 1 1 130 GLN CG C 9.411 6.008 -7.559 1.00 . A A . 130 GLN CG 1 1
5 10902 1 1 130 GLN H H 9.416 10.061 -7.638 1.00 . A A . 130 GLN H 1 1
5 10903 1 1 130 GLN HA H 7.423 8.016 -7.337 1.00 . A A . 130 GLN HA 1 1
5 10904 1 1 130 GLN HB2 H 9.272 7.669 -8.872 1.00 . A A . 130 GLN HB2 1 1
5 10905 1 1 130 GLN HB3 H 10.433 7.867 -7.569 1.00 . A A . 130 GLN HB3 1 1
5 10906 1 1 130 GLN HE21 H 11.391 6.729 -8.950 1.00 . A A . 130 GLN HE21 1 1
5 10907 1 1 130 GLN HE22 H 11.685 5.299 -9.879 1.00 . A A . 130 GLN HE22 1 1
5 10908 1 1 130 GLN HG2 H 9.843 5.817 -6.588 1.00 . A A . 130 GLN HG2 1 1
5 10909 1 1 130 GLN HG3 H 8.380 5.682 -7.561 1.00 . A A . 130 GLN HG3 1 1
5 10910 1 1 130 GLN N N 8.566 9.729 -7.276 1.00 . A A . 130 GLN N 1 1
5 10911 1 1 130 GLN NE2 N 11.185 5.805 -9.198 1.00 . A A . 130 GLN NE2 1 1
5 10912 1 1 130 GLN O O 8.167 6.942 -5.038 1.00 . A A . 130 GLN O 1 1
5 10913 1 1 130 GLN OE1 O 9.847 4.045 -8.849 1.00 . A A . 130 GLN OE1 1 1
5 10914 1 1 131 ASN C C 7.891 9.282 -2.617 1.00 . A A . 131 ASN C 1 1
5 10915 1 1 131 ASN CA C 9.165 8.825 -3.322 1.00 . A A . 131 ASN CA 1 1
5 10916 1 1 131 ASN CB C 10.361 9.619 -2.777 1.00 . A A . 131 ASN CB 1 1
5 10917 1 1 131 ASN CG C 11.703 9.028 -3.165 1.00 . A A . 131 ASN CG 1 1
5 10918 1 1 131 ASN H H 9.362 9.805 -5.194 1.00 . A A . 131 ASN H 1 1
5 10919 1 1 131 ASN HA H 9.311 7.774 -3.122 1.00 . A A . 131 ASN HA 1 1
5 10920 1 1 131 ASN HB2 H 10.315 10.628 -3.159 1.00 . A A . 131 ASN HB2 1 1
5 10921 1 1 131 ASN HB3 H 10.300 9.648 -1.698 1.00 . A A . 131 ASN HB3 1 1
5 10922 1 1 131 ASN HD21 H 12.519 10.838 -3.221 1.00 . A A . 131 ASN HD21 1 1
5 10923 1 1 131 ASN HD22 H 13.576 9.527 -3.609 1.00 . A A . 131 ASN HD22 1 1
5 10924 1 1 131 ASN N N 9.047 8.978 -4.767 1.00 . A A . 131 ASN N 1 1
5 10925 1 1 131 ASN ND2 N 12.699 9.883 -3.347 1.00 . A A . 131 ASN ND2 1 1
5 10926 1 1 131 ASN O O 7.803 9.253 -1.393 1.00 . A A . 131 ASN O 1 1
5 10927 1 1 131 ASN OD1 O 11.848 7.816 -3.297 1.00 . A A . 131 ASN OD1 1 1
5 10928 1 1 132 ARG C C 4.587 9.111 -2.838 1.00 . A A . 132 ARG C 1 1
5 10929 1 1 132 ARG CA C 5.651 10.198 -2.836 1.00 . A A . 132 ARG CA 1 1
5 10930 1 1 132 ARG CB C 5.176 11.401 -3.652 1.00 . A A . 132 ARG CB 1 1
5 10931 1 1 132 ARG CD C 5.772 13.671 -4.578 1.00 . A A . 132 ARG CD 1 1
5 10932 1 1 132 ARG CG C 6.223 12.491 -3.738 1.00 . A A . 132 ARG CG 1 1
5 10933 1 1 132 ARG CZ C 6.540 16.009 -4.782 1.00 . A A . 132 ARG CZ 1 1
5 10934 1 1 132 ARG H H 7.011 9.658 -4.366 1.00 . A A . 132 ARG H 1 1
5 10935 1 1 132 ARG HA H 5.838 10.506 -1.820 1.00 . A A . 132 ARG HA 1 1
5 10936 1 1 132 ARG HB2 H 4.938 11.074 -4.654 1.00 . A A . 132 ARG HB2 1 1
5 10937 1 1 132 ARG HB3 H 4.289 11.812 -3.191 1.00 . A A . 132 ARG HB3 1 1
5 10938 1 1 132 ARG HD2 H 5.595 13.336 -5.589 1.00 . A A . 132 ARG HD2 1 1
5 10939 1 1 132 ARG HD3 H 4.861 14.072 -4.161 1.00 . A A . 132 ARG HD3 1 1
5 10940 1 1 132 ARG HE H 7.720 14.439 -4.424 1.00 . A A . 132 ARG HE 1 1
5 10941 1 1 132 ARG HG2 H 6.442 12.841 -2.743 1.00 . A A . 132 ARG HG2 1 1
5 10942 1 1 132 ARG HG3 H 7.119 12.076 -4.176 1.00 . A A . 132 ARG HG3 1 1
5 10943 1 1 132 ARG HH11 H 4.548 15.753 -5.119 1.00 . A A . 132 ARG HH11 1 1
5 10944 1 1 132 ARG HH12 H 5.116 17.402 -5.194 1.00 . A A . 132 ARG HH12 1 1
5 10945 1 1 132 ARG HH21 H 8.469 16.563 -4.479 1.00 . A A . 132 ARG HH21 1 1
5 10946 1 1 132 ARG HH22 H 7.362 17.865 -4.826 1.00 . A A . 132 ARG HH22 1 1
5 10947 1 1 132 ARG N N 6.901 9.693 -3.393 1.00 . A A . 132 ARG N 1 1
5 10948 1 1 132 ARG NE N 6.791 14.718 -4.593 1.00 . A A . 132 ARG NE 1 1
5 10949 1 1 132 ARG NH1 N 5.306 16.420 -5.054 1.00 . A A . 132 ARG NH1 1 1
5 10950 1 1 132 ARG NH2 N 7.532 16.883 -4.692 1.00 . A A . 132 ARG NH2 1 1
5 10951 1 1 132 ARG O O 3.393 9.394 -2.863 1.00 . A A . 132 ARG O 1 1
5 10952 1 1 133 ARG C C 3.940 5.960 -1.672 1.00 . A A . 133 ARG C 1 1
5 10953 1 1 133 ARG CA C 4.128 6.742 -2.966 1.00 . A A . 133 ARG CA 1 1
5 10954 1 1 133 ARG CB C 4.679 5.837 -4.065 1.00 . A A . 133 ARG CB 1 1
5 10955 1 1 133 ARG CD C 5.569 5.700 -6.418 1.00 . A A . 133 ARG CD 1 1
5 10956 1 1 133 ARG CG C 5.073 6.608 -5.312 1.00 . A A . 133 ARG CG 1 1
5 10957 1 1 133 ARG CZ C 6.924 3.652 -6.610 1.00 . A A . 133 ARG CZ 1 1
5 10958 1 1 133 ARG H H 5.971 7.700 -2.578 1.00 . A A . 133 ARG H 1 1
5 10959 1 1 133 ARG HA H 3.171 7.131 -3.279 1.00 . A A . 133 ARG HA 1 1
5 10960 1 1 133 ARG HB2 H 5.551 5.319 -3.693 1.00 . A A . 133 ARG HB2 1 1
5 10961 1 1 133 ARG HB3 H 3.925 5.114 -4.338 1.00 . A A . 133 ARG HB3 1 1
5 10962 1 1 133 ARG HD2 H 4.738 5.130 -6.799 1.00 . A A . 133 ARG HD2 1 1
5 10963 1 1 133 ARG HD3 H 5.971 6.320 -7.205 1.00 . A A . 133 ARG HD3 1 1
5 10964 1 1 133 ARG HE H 7.121 5.035 -5.171 1.00 . A A . 133 ARG HE 1 1
5 10965 1 1 133 ARG HG2 H 4.212 7.152 -5.670 1.00 . A A . 133 ARG HG2 1 1
5 10966 1 1 133 ARG HG3 H 5.857 7.307 -5.055 1.00 . A A . 133 ARG HG3 1 1
5 10967 1 1 133 ARG HH11 H 5.538 3.891 -8.072 1.00 . A A . 133 ARG HH11 1 1
5 10968 1 1 133 ARG HH12 H 6.496 2.443 -8.192 1.00 . A A . 133 ARG HH12 1 1
5 10969 1 1 133 ARG HH21 H 8.415 3.148 -5.340 1.00 . A A . 133 ARG HH21 1 1
5 10970 1 1 133 ARG HH22 H 8.150 2.031 -6.646 1.00 . A A . 133 ARG HH22 1 1
5 10971 1 1 133 ARG N N 5.025 7.868 -2.777 1.00 . A A . 133 ARG N 1 1
5 10972 1 1 133 ARG NE N 6.614 4.782 -5.974 1.00 . A A . 133 ARG NE 1 1
5 10973 1 1 133 ARG NH1 N 6.267 3.303 -7.710 1.00 . A A . 133 ARG NH1 1 1
5 10974 1 1 133 ARG NH2 N 7.904 2.885 -6.157 1.00 . A A . 133 ARG NH2 1 1
5 10975 1 1 133 ARG O O 4.530 6.286 -0.639 1.00 . A A . 133 ARG O 1 1
5 10976 1 1 134 VAL C C 3.417 2.716 -0.786 1.00 . A A . 134 VAL C 1 1
5 10977 1 1 134 VAL CA C 2.826 4.101 -0.579 1.00 . A A . 134 VAL CA 1 1
5 10978 1 1 134 VAL CB C 1.305 3.985 -0.320 1.00 . A A . 134 VAL CB 1 1
5 10979 1 1 134 VAL CG1 C 1.023 3.151 0.923 1.00 . A A . 134 VAL CG1 1 1
5 10980 1 1 134 VAL CG2 C 0.683 5.365 -0.188 1.00 . A A . 134 VAL CG2 1 1
5 10981 1 1 134 VAL H H 2.678 4.716 -2.594 1.00 . A A . 134 VAL H 1 1
5 10982 1 1 134 VAL HA H 3.288 4.558 0.284 1.00 . A A . 134 VAL HA 1 1
5 10983 1 1 134 VAL HB H 0.852 3.491 -1.168 1.00 . A A . 134 VAL HB 1 1
5 10984 1 1 134 VAL HG11 H 1.502 3.604 1.777 1.00 . A A . 134 VAL HG11 1 1
5 10985 1 1 134 VAL HG12 H 1.410 2.152 0.782 1.00 . A A . 134 VAL HG12 1 1
5 10986 1 1 134 VAL HG13 H -0.043 3.103 1.092 1.00 . A A . 134 VAL HG13 1 1
5 10987 1 1 134 VAL HG21 H 1.122 5.878 0.656 1.00 . A A . 134 VAL HG21 1 1
5 10988 1 1 134 VAL HG22 H -0.382 5.268 -0.036 1.00 . A A . 134 VAL HG22 1 1
5 10989 1 1 134 VAL HG23 H 0.869 5.931 -1.089 1.00 . A A . 134 VAL HG23 1 1
5 10990 1 1 134 VAL N N 3.107 4.933 -1.737 1.00 . A A . 134 VAL N 1 1
5 10991 1 1 134 VAL O O 3.330 2.152 -1.877 1.00 . A A . 134 VAL O 1 1
5 10992 1 1 135 GLU C C 3.948 -0.064 1.154 1.00 . A A . 135 GLU C 1 1
5 10993 1 1 135 GLU CA C 4.644 0.871 0.174 1.00 . A A . 135 GLU CA 1 1
5 10994 1 1 135 GLU CB C 6.147 0.981 0.461 1.00 . A A . 135 GLU CB 1 1
5 10995 1 1 135 GLU CD C 7.041 -1.275 1.189 1.00 . A A . 135 GLU CD 1 1
5 10996 1 1 135 GLU CG C 6.956 -0.250 0.078 1.00 . A A . 135 GLU CG 1 1
5 10997 1 1 135 GLU H H 4.071 2.679 1.100 1.00 . A A . 135 GLU H 1 1
5 10998 1 1 135 GLU HA H 4.500 0.496 -0.830 1.00 . A A . 135 GLU HA 1 1
5 10999 1 1 135 GLU HB2 H 6.540 1.824 -0.086 1.00 . A A . 135 GLU HB2 1 1
5 11000 1 1 135 GLU HB3 H 6.285 1.159 1.518 1.00 . A A . 135 GLU HB3 1 1
5 11001 1 1 135 GLU HG2 H 6.495 -0.715 -0.780 1.00 . A A . 135 GLU HG2 1 1
5 11002 1 1 135 GLU HG3 H 7.957 0.061 -0.181 1.00 . A A . 135 GLU HG3 1 1
5 11003 1 1 135 GLU N N 4.034 2.182 0.250 1.00 . A A . 135 GLU N 1 1
5 11004 1 1 135 GLU O O 3.984 0.148 2.367 1.00 . A A . 135 GLU O 1 1
5 11005 1 1 135 GLU OE1 O 7.935 -1.138 2.048 1.00 . A A . 135 GLU OE1 1 1
5 11006 1 1 135 GLU OE2 O 6.237 -2.227 1.194 1.00 . A A . 135 GLU OE2 1 1
5 11007 1 1 136 ILE C C 3.260 -3.341 1.527 1.00 . A A . 136 ILE C 1 1
5 11008 1 1 136 ILE CA C 2.530 -2.007 1.439 1.00 . A A . 136 ILE CA 1 1
5 11009 1 1 136 ILE CB C 1.102 -2.236 0.894 1.00 . A A . 136 ILE CB 1 1
5 11010 1 1 136 ILE CD1 C -1.035 -1.031 0.190 1.00 . A A . 136 ILE CD1 1 1
5 11011 1 1 136 ILE CG1 C 0.357 -0.901 0.773 1.00 . A A . 136 ILE CG1 1 1
5 11012 1 1 136 ILE CG2 C 0.331 -3.190 1.800 1.00 . A A . 136 ILE CG2 1 1
5 11013 1 1 136 ILE H H 3.293 -1.194 -0.355 1.00 . A A . 136 ILE H 1 1
5 11014 1 1 136 ILE HA H 2.449 -1.587 2.432 1.00 . A A . 136 ILE HA 1 1
5 11015 1 1 136 ILE HB H 1.179 -2.687 -0.084 1.00 . A A . 136 ILE HB 1 1
5 11016 1 1 136 ILE HD11 H -1.499 -0.059 0.147 1.00 . A A . 136 ILE HD11 1 1
5 11017 1 1 136 ILE HD12 H -1.627 -1.685 0.814 1.00 . A A . 136 ILE HD12 1 1
5 11018 1 1 136 ILE HD13 H -0.970 -1.445 -0.806 1.00 . A A . 136 ILE HD13 1 1
5 11019 1 1 136 ILE HG12 H 0.262 -0.459 1.753 1.00 . A A . 136 ILE HG12 1 1
5 11020 1 1 136 ILE HG13 H 0.923 -0.237 0.136 1.00 . A A . 136 ILE HG13 1 1
5 11021 1 1 136 ILE HG21 H 0.852 -4.134 1.857 1.00 . A A . 136 ILE HG21 1 1
5 11022 1 1 136 ILE HG22 H -0.659 -3.348 1.397 1.00 . A A . 136 ILE HG22 1 1
5 11023 1 1 136 ILE HG23 H 0.253 -2.761 2.787 1.00 . A A . 136 ILE HG23 1 1
5 11024 1 1 136 ILE N N 3.275 -1.070 0.618 1.00 . A A . 136 ILE N 1 1
5 11025 1 1 136 ILE O O 3.275 -4.119 0.570 1.00 . A A . 136 ILE O 1 1
5 11026 1 1 137 THR C C 3.652 -5.895 3.467 1.00 . A A . 137 THR C 1 1
5 11027 1 1 137 THR CA C 4.583 -4.840 2.883 1.00 . A A . 137 THR CA 1 1
5 11028 1 1 137 THR CB C 5.770 -4.655 3.842 1.00 . A A . 137 THR CB 1 1
5 11029 1 1 137 THR CG2 C 6.682 -5.873 3.813 1.00 . A A . 137 THR CG2 1 1
5 11030 1 1 137 THR H H 3.854 -2.922 3.385 1.00 . A A . 137 THR H 1 1
5 11031 1 1 137 THR HA H 4.960 -5.186 1.933 1.00 . A A . 137 THR HA 1 1
5 11032 1 1 137 THR HB H 5.389 -4.537 4.844 1.00 . A A . 137 THR HB 1 1
5 11033 1 1 137 THR HG1 H 6.182 -3.113 2.651 1.00 . A A . 137 THR HG1 1 1
5 11034 1 1 137 THR HG21 H 7.492 -5.734 4.515 1.00 . A A . 137 THR HG21 1 1
5 11035 1 1 137 THR HG22 H 7.086 -5.997 2.818 1.00 . A A . 137 THR HG22 1 1
5 11036 1 1 137 THR HG23 H 6.117 -6.752 4.085 1.00 . A A . 137 THR HG23 1 1
5 11037 1 1 137 THR N N 3.875 -3.595 2.668 1.00 . A A . 137 THR N 1 1
5 11038 1 1 137 THR O O 3.240 -5.802 4.626 1.00 . A A . 137 THR O 1 1
5 11039 1 1 137 THR OG1 O 6.522 -3.490 3.490 1.00 . A A . 137 THR OG1 1 1
5 11040 1 1 138 LEU C C 3.457 -9.037 3.754 1.00 . A A . 138 LEU C 1 1
5 11041 1 1 138 LEU CA C 2.524 -8.007 3.143 1.00 . A A . 138 LEU CA 1 1
5 11042 1 1 138 LEU CB C 1.707 -8.634 2.011 1.00 . A A . 138 LEU CB 1 1
5 11043 1 1 138 LEU CD1 C -0.127 -8.459 0.313 1.00 . A A . 138 LEU CD1 1 1
5 11044 1 1 138 LEU CD2 C -0.240 -7.103 2.411 1.00 . A A . 138 LEU CD2 1 1
5 11045 1 1 138 LEU CG C 0.681 -7.706 1.358 1.00 . A A . 138 LEU CG 1 1
5 11046 1 1 138 LEU H H 3.576 -6.849 1.715 1.00 . A A . 138 LEU H 1 1
5 11047 1 1 138 LEU HA H 1.853 -7.645 3.907 1.00 . A A . 138 LEU HA 1 1
5 11048 1 1 138 LEU HB2 H 2.391 -8.977 1.248 1.00 . A A . 138 LEU HB2 1 1
5 11049 1 1 138 LEU HB3 H 1.183 -9.491 2.407 1.00 . A A . 138 LEU HB3 1 1
5 11050 1 1 138 LEU HD11 H 0.536 -8.838 -0.451 1.00 . A A . 138 LEU HD11 1 1
5 11051 1 1 138 LEU HD12 H -0.848 -7.792 -0.136 1.00 . A A . 138 LEU HD12 1 1
5 11052 1 1 138 LEU HD13 H -0.643 -9.284 0.783 1.00 . A A . 138 LEU HD13 1 1
5 11053 1 1 138 LEU HD21 H 0.345 -6.534 3.119 1.00 . A A . 138 LEU HD21 1 1
5 11054 1 1 138 LEU HD22 H -0.762 -7.894 2.929 1.00 . A A . 138 LEU HD22 1 1
5 11055 1 1 138 LEU HD23 H -0.958 -6.452 1.933 1.00 . A A . 138 LEU HD23 1 1
5 11056 1 1 138 LEU HG H 1.198 -6.897 0.861 1.00 . A A . 138 LEU HG 1 1
5 11057 1 1 138 LEU N N 3.301 -6.880 2.662 1.00 . A A . 138 LEU N 1 1
5 11058 1 1 138 LEU O O 4.273 -9.639 3.056 1.00 . A A . 138 LEU O 1 1
5 11059 1 1 139 SER C C 3.382 -11.271 6.372 1.00 . A A . 139 SER C 1 1
5 11060 1 1 139 SER CA C 4.210 -10.136 5.781 1.00 . A A . 139 SER CA 1 1
5 11061 1 1 139 SER CB C 4.952 -9.393 6.895 1.00 . A A . 139 SER CB 1 1
5 11062 1 1 139 SER H H 2.674 -8.703 5.554 1.00 . A A . 139 SER H 1 1
5 11063 1 1 139 SER HA H 4.927 -10.546 5.086 1.00 . A A . 139 SER HA 1 1
5 11064 1 1 139 SER HB2 H 4.236 -8.983 7.592 1.00 . A A . 139 SER HB2 1 1
5 11065 1 1 139 SER HB3 H 5.603 -10.082 7.411 1.00 . A A . 139 SER HB3 1 1
5 11066 1 1 139 SER HG H 6.444 -8.707 5.831 1.00 . A A . 139 SER HG 1 1
5 11067 1 1 139 SER N N 3.354 -9.209 5.058 1.00 . A A . 139 SER N 1 1
5 11068 1 1 139 SER O O 2.186 -11.109 6.603 1.00 . A A . 139 SER O 1 1
5 11069 1 1 139 SER OG O 5.733 -8.333 6.369 1.00 . A A . 139 SER OG 1 1
5 11070 1 1 140 PRO C C 3.015 -13.253 8.715 1.00 . A A . 140 PRO C 1 1
5 11071 1 1 140 PRO CA C 3.319 -13.563 7.253 1.00 . A A . 140 PRO CA 1 1
5 11072 1 1 140 PRO CB C 4.327 -14.710 7.141 1.00 . A A . 140 PRO CB 1 1
5 11073 1 1 140 PRO CD C 5.377 -12.776 6.213 1.00 . A A . 140 PRO CD 1 1
5 11074 1 1 140 PRO CG C 5.648 -14.046 6.968 1.00 . A A . 140 PRO CG 1 1
5 11075 1 1 140 PRO HA H 2.404 -13.829 6.743 1.00 . A A . 140 PRO HA 1 1
5 11076 1 1 140 PRO HB2 H 4.300 -15.307 8.042 1.00 . A A . 140 PRO HB2 1 1
5 11077 1 1 140 PRO HB3 H 4.082 -15.326 6.288 1.00 . A A . 140 PRO HB3 1 1
5 11078 1 1 140 PRO HD2 H 6.060 -12.000 6.522 1.00 . A A . 140 PRO HD2 1 1
5 11079 1 1 140 PRO HD3 H 5.453 -12.947 5.149 1.00 . A A . 140 PRO HD3 1 1
5 11080 1 1 140 PRO HG2 H 6.074 -13.824 7.935 1.00 . A A . 140 PRO HG2 1 1
5 11081 1 1 140 PRO HG3 H 6.308 -14.686 6.402 1.00 . A A . 140 PRO HG3 1 1
5 11082 1 1 140 PRO N N 3.993 -12.443 6.595 1.00 . A A . 140 PRO N 1 1
5 11083 1 1 140 PRO O O 3.884 -12.786 9.455 1.00 . A A . 140 PRO O 1 1
5 11084 1 1 141 LEU C C 2.101 -14.183 11.454 1.00 . A A . 141 LEU C 1 1
5 11085 1 1 141 LEU CA C 1.364 -13.259 10.497 1.00 . A A . 141 LEU CA 1 1
5 11086 1 1 141 LEU CB C -0.146 -13.447 10.664 1.00 . A A . 141 LEU CB 1 1
5 11087 1 1 141 LEU CD1 C -2.465 -12.511 10.558 1.00 . A A . 141 LEU CD1 1 1
5 11088 1 1 141 LEU CD2 C -0.611 -11.127 11.484 1.00 . A A . 141 LEU CD2 1 1
5 11089 1 1 141 LEU CG C -0.986 -12.186 10.456 1.00 . A A . 141 LEU CG 1 1
5 11090 1 1 141 LEU H H 1.112 -13.819 8.468 1.00 . A A . 141 LEU H 1 1
5 11091 1 1 141 LEU HA H 1.614 -12.238 10.745 1.00 . A A . 141 LEU HA 1 1
5 11092 1 1 141 LEU HB2 H -0.475 -14.194 9.955 1.00 . A A . 141 LEU HB2 1 1
5 11093 1 1 141 LEU HB3 H -0.333 -13.816 11.662 1.00 . A A . 141 LEU HB3 1 1
5 11094 1 1 141 LEU HD11 H -2.726 -13.243 9.808 1.00 . A A . 141 LEU HD11 1 1
5 11095 1 1 141 LEU HD12 H -3.041 -11.611 10.400 1.00 . A A . 141 LEU HD12 1 1
5 11096 1 1 141 LEU HD13 H -2.678 -12.907 11.539 1.00 . A A . 141 LEU HD13 1 1
5 11097 1 1 141 LEU HD21 H -0.789 -11.512 12.479 1.00 . A A . 141 LEU HD21 1 1
5 11098 1 1 141 LEU HD22 H -1.216 -10.245 11.327 1.00 . A A . 141 LEU HD22 1 1
5 11099 1 1 141 LEU HD23 H 0.432 -10.873 11.378 1.00 . A A . 141 LEU HD23 1 1
5 11100 1 1 141 LEU HG H -0.795 -11.786 9.470 1.00 . A A . 141 LEU HG 1 1
5 11101 1 1 141 LEU N N 1.773 -13.488 9.119 1.00 . A A . 141 LEU N 1 1
5 11102 1 1 141 LEU O O 1.953 -15.405 11.393 1.00 . A A . 141 LEU O 1 1
5 11103 1 1 142 LEU C C 2.546 -14.905 14.323 1.00 . A A . 142 LEU C 1 1
5 11104 1 1 142 LEU CA C 3.582 -14.321 13.372 1.00 . A A . 142 LEU CA 1 1
5 11105 1 1 142 LEU CB C 4.541 -13.397 14.129 1.00 . A A . 142 LEU CB 1 1
5 11106 1 1 142 LEU CD1 C 6.403 -11.717 14.088 1.00 . A A . 142 LEU CD1 1 1
5 11107 1 1 142 LEU CD2 C 6.464 -13.674 12.535 1.00 . A A . 142 LEU CD2 1 1
5 11108 1 1 142 LEU CG C 5.568 -12.674 13.253 1.00 . A A . 142 LEU CG 1 1
5 11109 1 1 142 LEU H H 3.038 -12.618 12.252 1.00 . A A . 142 LEU H 1 1
5 11110 1 1 142 LEU HA H 4.141 -15.126 12.916 1.00 . A A . 142 LEU HA 1 1
5 11111 1 1 142 LEU HB2 H 3.956 -12.653 14.650 1.00 . A A . 142 LEU HB2 1 1
5 11112 1 1 142 LEU HB3 H 5.076 -13.986 14.858 1.00 . A A . 142 LEU HB3 1 1
5 11113 1 1 142 LEU HD11 H 7.124 -11.219 13.454 1.00 . A A . 142 LEU HD11 1 1
5 11114 1 1 142 LEU HD12 H 6.922 -12.269 14.857 1.00 . A A . 142 LEU HD12 1 1
5 11115 1 1 142 LEU HD13 H 5.757 -10.981 14.547 1.00 . A A . 142 LEU HD13 1 1
5 11116 1 1 142 LEU HD21 H 6.973 -14.287 13.264 1.00 . A A . 142 LEU HD21 1 1
5 11117 1 1 142 LEU HD22 H 7.194 -13.142 11.941 1.00 . A A . 142 LEU HD22 1 1
5 11118 1 1 142 LEU HD23 H 5.864 -14.301 11.893 1.00 . A A . 142 LEU HD23 1 1
5 11119 1 1 142 LEU HG H 5.047 -12.094 12.505 1.00 . A A . 142 LEU HG 1 1
5 11120 1 1 142 LEU N N 2.901 -13.584 12.322 1.00 . A A . 142 LEU N 1 1
5 11121 1 1 142 LEU O O 1.574 -14.235 14.672 1.00 . A A . 142 LEU O 1 1
5 11122 1 1 143 GLU C C 1.661 -16.161 16.927 1.00 . A A . 143 GLU C 1 1
5 11123 1 1 143 GLU CA C 1.772 -16.834 15.563 1.00 . A A . 143 GLU CA 1 1
5 11124 1 1 143 GLU CB C 2.143 -18.312 15.731 1.00 . A A . 143 GLU CB 1 1
5 11125 1 1 143 GLU CD C 3.741 -20.008 16.687 1.00 . A A . 143 GLU CD 1 1
5 11126 1 1 143 GLU CG C 3.449 -18.540 16.473 1.00 . A A . 143 GLU CG 1 1
5 11127 1 1 143 GLU H H 3.559 -16.619 14.454 1.00 . A A . 143 GLU H 1 1
5 11128 1 1 143 GLU HA H 0.813 -16.771 15.070 1.00 . A A . 143 GLU HA 1 1
5 11129 1 1 143 GLU HB2 H 1.354 -18.808 16.276 1.00 . A A . 143 GLU HB2 1 1
5 11130 1 1 143 GLU HB3 H 2.227 -18.762 14.753 1.00 . A A . 143 GLU HB3 1 1
5 11131 1 1 143 GLU HG2 H 4.256 -18.109 15.900 1.00 . A A . 143 GLU HG2 1 1
5 11132 1 1 143 GLU HG3 H 3.392 -18.054 17.436 1.00 . A A . 143 GLU HG3 1 1
5 11133 1 1 143 GLU N N 2.743 -16.151 14.723 1.00 . A A . 143 GLU N 1 1
5 11134 1 1 143 GLU O O 2.663 -15.743 17.516 1.00 . A A . 143 GLU O 1 1
5 11135 1 1 143 GLU OE1 O 2.993 -20.667 17.440 1.00 . A A . 143 GLU OE1 1 1
5 11136 1 1 143 GLU OE2 O 4.722 -20.514 16.105 1.00 . A A . 143 GLU OE2 1 1
5 11137 1 1 144 HIS C C -0.924 -16.229 19.424 1.00 . A A . 144 HIS C 1 1
5 11138 1 1 144 HIS CA C 0.208 -15.480 18.734 1.00 . A A . 144 HIS CA 1 1
5 11139 1 1 144 HIS CB C -0.096 -13.982 18.649 1.00 . A A . 144 HIS CB 1 1
5 11140 1 1 144 HIS CD2 C -0.729 -12.278 20.506 1.00 . A A . 144 HIS CD2 1 1
5 11141 1 1 144 HIS CE1 C 0.801 -12.824 21.974 1.00 . A A . 144 HIS CE1 1 1
5 11142 1 1 144 HIS CG C 0.005 -13.282 19.973 1.00 . A A . 144 HIS CG 1 1
5 11143 1 1 144 HIS H H -0.327 -16.338 16.873 1.00 . A A . 144 HIS H 1 1
5 11144 1 1 144 HIS HA H 1.111 -15.621 19.308 1.00 . A A . 144 HIS HA 1 1
5 11145 1 1 144 HIS HB2 H 0.605 -13.518 17.970 1.00 . A A . 144 HIS HB2 1 1
5 11146 1 1 144 HIS HB3 H -1.099 -13.845 18.270 1.00 . A A . 144 HIS HB3 1 1
5 11147 1 1 144 HIS HD1 H 1.654 -14.295 20.826 1.00 . A A . 144 HIS HD1 1 1
5 11148 1 1 144 HIS HD2 H -1.566 -11.778 20.037 1.00 . A A . 144 HIS HD2 1 1
5 11149 1 1 144 HIS HE1 H 1.404 -12.853 22.870 1.00 . A A . 144 HIS HE1 1 1
5 11150 1 1 144 HIS HE2 H -0.394 -11.191 22.265 1.00 . A A . 144 HIS HE2 1 1
5 11151 1 1 144 HIS N N 0.440 -16.040 17.415 1.00 . A A . 144 HIS N 1 1
5 11152 1 1 144 HIS ND1 N 0.955 -13.599 20.918 1.00 . A A . 144 HIS ND1 1 1
5 11153 1 1 144 HIS NE2 N -0.215 -12.010 21.752 1.00 . A A . 144 HIS NE2 1 1
5 11154 1 1 144 HIS O O -0.677 -16.992 20.355 1.00 . A A . 144 HIS O 1 1
5 11155 1 1 145 HIS C C -3.341 -16.793 20.978 1.00 . A A . 145 HIS C 1 1
5 11156 1 1 145 HIS CA C -3.359 -16.701 19.451 1.00 . A A . 145 HIS CA 1 1
5 11157 1 1 145 HIS CB C -3.549 -18.098 18.815 1.00 . A A . 145 HIS CB 1 1
5 11158 1 1 145 HIS CD2 C -1.917 -19.827 19.889 1.00 . A A . 145 HIS CD2 1 1
5 11159 1 1 145 HIS CE1 C -0.517 -20.018 18.217 1.00 . A A . 145 HIS CE1 1 1
5 11160 1 1 145 HIS CG C -2.357 -19.015 18.895 1.00 . A A . 145 HIS CG 1 1
5 11161 1 1 145 HIS H H -2.258 -15.420 18.160 1.00 . A A . 145 HIS H 1 1
5 11162 1 1 145 HIS HA H -4.203 -16.087 19.170 1.00 . A A . 145 HIS HA 1 1
5 11163 1 1 145 HIS HB2 H -4.372 -18.594 19.306 1.00 . A A . 145 HIS HB2 1 1
5 11164 1 1 145 HIS HB3 H -3.795 -17.970 17.770 1.00 . A A . 145 HIS HB3 1 1
5 11165 1 1 145 HIS HD1 H -1.501 -18.702 16.992 1.00 . A A . 145 HIS HD1 1 1
5 11166 1 1 145 HIS HD2 H -2.384 -19.969 20.852 1.00 . A A . 145 HIS HD2 1 1
5 11167 1 1 145 HIS HE1 H 0.318 -20.325 17.606 1.00 . A A . 145 HIS HE1 1 1
5 11168 1 1 145 HIS HE2 H -0.102 -20.874 20.028 1.00 . A A . 145 HIS HE2 1 1
5 11169 1 1 145 HIS N N -2.154 -16.035 18.924 1.00 . A A . 145 HIS N 1 1
5 11170 1 1 145 HIS ND1 N -1.456 -19.162 17.864 1.00 . A A . 145 HIS ND1 1 1
5 11171 1 1 145 HIS NE2 N -0.768 -20.438 19.444 1.00 . A A . 145 HIS NE2 1 1
5 11172 1 1 145 HIS O O -3.540 -17.867 21.547 1.00 . A A . 145 HIS O 1 1
5 11173 1 1 146 HIS C C -1.660 -16.366 23.423 1.00 . A A . 146 HIS C 1 1
5 11174 1 1 146 HIS CA C -2.915 -15.575 23.070 1.00 . A A . 146 HIS CA 1 1
5 11175 1 1 146 HIS CB C -4.123 -16.105 23.865 1.00 . A A . 146 HIS CB 1 1
5 11176 1 1 146 HIS CD2 C -6.332 -15.649 22.580 1.00 . A A . 146 HIS CD2 1 1
5 11177 1 1 146 HIS CE1 C -7.045 -13.954 23.769 1.00 . A A . 146 HIS CE1 1 1
5 11178 1 1 146 HIS CG C -5.415 -15.415 23.550 1.00 . A A . 146 HIS CG 1 1
5 11179 1 1 146 HIS H H -3.137 -14.804 21.106 1.00 . A A . 146 HIS H 1 1
5 11180 1 1 146 HIS HA H -2.751 -14.537 23.327 1.00 . A A . 146 HIS HA 1 1
5 11181 1 1 146 HIS HB2 H -4.250 -17.154 23.651 1.00 . A A . 146 HIS HB2 1 1
5 11182 1 1 146 HIS HB3 H -3.929 -15.980 24.920 1.00 . A A . 146 HIS HB3 1 1
5 11183 1 1 146 HIS HD1 H -5.448 -13.934 25.058 1.00 . A A . 146 HIS HD1 1 1
5 11184 1 1 146 HIS HD2 H -6.283 -16.418 21.822 1.00 . A A . 146 HIS HD2 1 1
5 11185 1 1 146 HIS HE1 H -7.650 -13.137 24.133 1.00 . A A . 146 HIS HE1 1 1
5 11186 1 1 146 HIS HE2 H -8.126 -14.633 22.159 1.00 . A A . 146 HIS HE2 1 1
5 11187 1 1 146 HIS N N -3.137 -15.643 21.624 1.00 . A A . 146 HIS N 1 1
5 11188 1 1 146 HIS ND1 N -5.893 -14.347 24.275 1.00 . A A . 146 HIS ND1 1 1
5 11189 1 1 146 HIS NE2 N -7.333 -14.727 22.740 1.00 . A A . 146 HIS NE2 1 1
5 11190 1 1 146 HIS O O -0.548 -15.853 23.312 1.00 . A A . 146 HIS O 1 1
5 11191 1 1 147 HIS C C -1.379 -19.890 24.534 1.00 . A A . 147 HIS C 1 1
5 11192 1 1 147 HIS CA C -0.786 -18.589 24.000 1.00 . A A . 147 HIS CA 1 1
5 11193 1 1 147 HIS CB C 0.362 -18.080 24.909 1.00 . A A . 147 HIS CB 1 1
5 11194 1 1 147 HIS CD2 C -0.779 -17.035 26.998 1.00 . A A . 147 HIS CD2 1 1
5 11195 1 1 147 HIS CE1 C 0.047 -18.381 28.515 1.00 . A A . 147 HIS CE1 1 1
5 11196 1 1 147 HIS CG C 0.018 -17.921 26.362 1.00 . A A . 147 HIS CG 1 1
5 11197 1 1 147 HIS H H -2.782 -17.904 24.011 1.00 . A A . 147 HIS H 1 1
5 11198 1 1 147 HIS HA H -0.384 -18.788 23.016 1.00 . A A . 147 HIS HA 1 1
5 11199 1 1 147 HIS HB2 H 1.185 -18.776 24.847 1.00 . A A . 147 HIS HB2 1 1
5 11200 1 1 147 HIS HB3 H 0.696 -17.120 24.541 1.00 . A A . 147 HIS HB3 1 1
5 11201 1 1 147 HIS HD1 H 1.130 -19.514 27.197 1.00 . A A . 147 HIS HD1 1 1
5 11202 1 1 147 HIS HD2 H -1.334 -16.229 26.539 1.00 . A A . 147 HIS HD2 1 1
5 11203 1 1 147 HIS HE1 H 0.273 -18.846 29.463 1.00 . A A . 147 HIS HE1 1 1
5 11204 1 1 147 HIS HE2 H -1.402 -17.021 29.000 1.00 . A A . 147 HIS HE2 1 1
5 11205 1 1 147 HIS N N -1.861 -17.616 23.829 1.00 . A A . 147 HIS N 1 1
5 11206 1 1 147 HIS ND1 N 0.521 -18.750 27.343 1.00 . A A . 147 HIS ND1 1 1
5 11207 1 1 147 HIS NE2 N -0.746 -17.342 28.335 1.00 . A A . 147 HIS NE2 1 1
5 11208 1 1 147 HIS O O -1.600 -20.052 25.731 1.00 . A A . 147 HIS O 1 1
5 11209 1 1 148 HIS C C -1.202 -23.068 24.357 1.00 . A A . 148 HIS C 1 1
5 11210 1 1 148 HIS CA C -2.295 -22.066 24.029 1.00 . A A . 148 HIS CA 1 1
5 11211 1 1 148 HIS CB C -3.206 -22.603 22.924 1.00 . A A . 148 HIS CB 1 1
5 11212 1 1 148 HIS CD2 C -4.736 -24.573 23.648 1.00 . A A . 148 HIS CD2 1 1
5 11213 1 1 148 HIS CE1 C -6.473 -23.394 24.272 1.00 . A A . 148 HIS CE1 1 1
5 11214 1 1 148 HIS CG C -4.437 -23.268 23.451 1.00 . A A . 148 HIS CG 1 1
5 11215 1 1 148 HIS H H -1.519 -20.623 22.683 1.00 . A A . 148 HIS H 1 1
5 11216 1 1 148 HIS HA H -2.883 -21.890 24.918 1.00 . A A . 148 HIS HA 1 1
5 11217 1 1 148 HIS HB2 H -3.515 -21.785 22.289 1.00 . A A . 148 HIS HB2 1 1
5 11218 1 1 148 HIS HB3 H -2.661 -23.327 22.334 1.00 . A A . 148 HIS HB3 1 1
5 11219 1 1 148 HIS HD1 H -5.632 -21.577 23.848 1.00 . A A . 148 HIS HD1 1 1
5 11220 1 1 148 HIS HD2 H -4.093 -25.416 23.442 1.00 . A A . 148 HIS HD2 1 1
5 11221 1 1 148 HIS HE1 H -7.446 -23.117 24.651 1.00 . A A . 148 HIS HE1 1 1
5 11222 1 1 148 HIS HE2 H -6.418 -25.417 24.593 1.00 . A A . 148 HIS HE2 1 1
5 11223 1 1 148 HIS N N -1.693 -20.801 23.631 1.00 . A A . 148 HIS N 1 1
5 11224 1 1 148 HIS ND1 N -5.546 -22.559 23.852 1.00 . A A . 148 HIS ND1 1 1
5 11225 1 1 148 HIS NE2 N -6.011 -24.625 24.160 1.00 . A A . 148 HIS NE2 1 1
5 11226 1 1 148 HIS O O -1.444 -24.094 24.993 1.00 . A A . 148 HIS O 1 1
5 11227 1 1 149 HIS C C 2.422 -22.708 23.914 1.00 . A A . 149 HIS C 1 1
5 11228 1 1 149 HIS CA C 1.181 -23.542 24.201 1.00 . A A . 149 HIS CA 1 1
5 11229 1 1 149 HIS CB C 1.192 -24.825 23.363 1.00 . A A . 149 HIS CB 1 1
5 11230 1 1 149 HIS CD2 C 2.313 -26.669 24.803 1.00 . A A . 149 HIS CD2 1 1
5 11231 1 1 149 HIS CE1 C 4.167 -26.888 23.660 1.00 . A A . 149 HIS CE1 1 1
5 11232 1 1 149 HIS CG C 2.259 -25.797 23.768 1.00 . A A . 149 HIS CG 1 1
5 11233 1 1 149 HIS H H 0.104 -21.938 23.366 1.00 . A A . 149 HIS H 1 1
5 11234 1 1 149 HIS HA H 1.161 -23.797 25.250 1.00 . A A . 149 HIS HA 1 1
5 11235 1 1 149 HIS HB2 H 0.238 -25.320 23.464 1.00 . A A . 149 HIS HB2 1 1
5 11236 1 1 149 HIS HB3 H 1.349 -24.567 22.326 1.00 . A A . 149 HIS HB3 1 1
5 11237 1 1 149 HIS HD1 H 3.700 -25.461 22.258 1.00 . A A . 149 HIS HD1 1 1
5 11238 1 1 149 HIS HD2 H 1.557 -26.809 25.563 1.00 . A A . 149 HIS HD2 1 1
5 11239 1 1 149 HIS HE1 H 5.142 -27.224 23.339 1.00 . A A . 149 HIS HE1 1 1
5 11240 1 1 149 HIS HE2 H 3.772 -28.116 25.259 1.00 . A A . 149 HIS HE2 1 1
5 11241 1 1 149 HIS N N 0.003 -22.747 23.911 1.00 . A A . 149 HIS N 1 1
5 11242 1 1 149 HIS ND1 N 3.436 -25.959 23.071 1.00 . A A . 149 HIS ND1 1 1
5 11243 1 1 149 HIS NE2 N 3.509 -27.333 24.713 1.00 . A A . 149 HIS NE2 1 1
5 11244 1 1 149 HIS O O 2.789 -22.578 22.731 1.00 . A A . 149 HIS O 1 1
5 11245 1 1 149 HIS OXT O 3.001 -22.155 24.868 1.00 . A A . 149 HIS OXT 1 1
6 11246 1 1 1 TYR C C 3.764 -22.619 -0.747 1.00 . A A . 1 TYR C 1 1
6 11247 1 1 1 TYR CA C 4.836 -22.985 -1.775 1.00 . A A . 1 TYR CA 1 1
6 11248 1 1 1 TYR CB C 4.445 -24.270 -2.519 1.00 . A A . 1 TYR CB 1 1
6 11249 1 1 1 TYR CD1 C 2.021 -23.948 -3.178 1.00 . A A . 1 TYR CD1 1 1
6 11250 1 1 1 TYR CD2 C 3.654 -24.108 -4.907 1.00 . A A . 1 TYR CD2 1 1
6 11251 1 1 1 TYR CE1 C 1.025 -23.807 -4.126 1.00 . A A . 1 TYR CE1 1 1
6 11252 1 1 1 TYR CE2 C 2.665 -23.971 -5.860 1.00 . A A . 1 TYR CE2 1 1
6 11253 1 1 1 TYR CG C 3.351 -24.102 -3.552 1.00 . A A . 1 TYR CG 1 1
6 11254 1 1 1 TYR CZ C 1.353 -23.819 -5.465 1.00 . A A . 1 TYR CZ 1 1
6 11255 1 1 1 TYR H1 H 6.077 -23.984 -0.437 1.00 . A A . 1 TYR H1 1 1
6 11256 1 1 1 TYR H2 H 6.391 -22.323 -0.561 1.00 . A A . 1 TYR H2 1 1
6 11257 1 1 1 TYR H3 H 6.882 -23.373 -1.800 1.00 . A A . 1 TYR H3 1 1
6 11258 1 1 1 TYR HA H 4.936 -22.176 -2.485 1.00 . A A . 1 TYR HA 1 1
6 11259 1 1 1 TYR HB2 H 5.314 -24.657 -3.030 1.00 . A A . 1 TYR HB2 1 1
6 11260 1 1 1 TYR HB3 H 4.108 -25.004 -1.799 1.00 . A A . 1 TYR HB3 1 1
6 11261 1 1 1 TYR HD1 H 1.768 -23.940 -2.129 1.00 . A A . 1 TYR HD1 1 1
6 11262 1 1 1 TYR HD2 H 4.682 -24.229 -5.215 1.00 . A A . 1 TYR HD2 1 1
6 11263 1 1 1 TYR HE1 H -0.004 -23.688 -3.816 1.00 . A A . 1 TYR HE1 1 1
6 11264 1 1 1 TYR HE2 H 2.922 -23.979 -6.910 1.00 . A A . 1 TYR HE2 1 1
6 11265 1 1 1 TYR HH H 0.387 -24.457 -7.009 1.00 . A A . 1 TYR HH 1 1
6 11266 1 1 1 TYR N N 6.135 -23.179 -1.099 1.00 . A A . 1 TYR N 1 1
6 11267 1 1 1 TYR O O 3.126 -23.495 -0.164 1.00 . A A . 1 TYR O 1 1
6 11268 1 1 1 TYR OH O 0.367 -23.686 -6.416 1.00 . A A . 1 TYR OH 1 1
6 11269 1 1 2 TYR C C 2.026 -19.517 0.018 1.00 . A A . 2 TYR C 1 1
6 11270 1 1 2 TYR CA C 2.586 -20.865 0.451 1.00 . A A . 2 TYR CA 1 1
6 11271 1 1 2 TYR CB C 3.190 -20.754 1.855 1.00 . A A . 2 TYR CB 1 1
6 11272 1 1 2 TYR CD1 C 1.514 -21.777 3.433 1.00 . A A . 2 TYR CD1 1 1
6 11273 1 1 2 TYR CD2 C 1.835 -19.415 3.527 1.00 . A A . 2 TYR CD2 1 1
6 11274 1 1 2 TYR CE1 C 0.575 -21.696 4.441 1.00 . A A . 2 TYR CE1 1 1
6 11275 1 1 2 TYR CE2 C 0.895 -19.326 4.540 1.00 . A A . 2 TYR CE2 1 1
6 11276 1 1 2 TYR CG C 2.158 -20.643 2.958 1.00 . A A . 2 TYR CG 1 1
6 11277 1 1 2 TYR CZ C 0.272 -20.471 4.994 1.00 . A A . 2 TYR CZ 1 1
6 11278 1 1 2 TYR H H 4.170 -20.665 -0.950 1.00 . A A . 2 TYR H 1 1
6 11279 1 1 2 TYR HA H 1.787 -21.589 0.467 1.00 . A A . 2 TYR HA 1 1
6 11280 1 1 2 TYR HB2 H 3.789 -21.631 2.051 1.00 . A A . 2 TYR HB2 1 1
6 11281 1 1 2 TYR HB3 H 3.820 -19.878 1.899 1.00 . A A . 2 TYR HB3 1 1
6 11282 1 1 2 TYR HD1 H 1.754 -22.736 3.000 1.00 . A A . 2 TYR HD1 1 1
6 11283 1 1 2 TYR HD2 H 2.328 -18.523 3.170 1.00 . A A . 2 TYR HD2 1 1
6 11284 1 1 2 TYR HE1 H 0.087 -22.590 4.796 1.00 . A A . 2 TYR HE1 1 1
6 11285 1 1 2 TYR HE2 H 0.653 -18.364 4.972 1.00 . A A . 2 TYR HE2 1 1
6 11286 1 1 2 TYR HH H -0.622 -21.207 6.531 1.00 . A A . 2 TYR HH 1 1
6 11287 1 1 2 TYR N N 3.593 -21.327 -0.496 1.00 . A A . 2 TYR N 1 1
6 11288 1 1 2 TYR O O 0.860 -19.404 -0.351 1.00 . A A . 2 TYR O 1 1
6 11289 1 1 2 TYR OH O -0.662 -20.395 6.003 1.00 . A A . 2 TYR OH 1 1
6 11290 1 1 3 MET C C 2.397 -17.015 -1.851 1.00 . A A . 3 MET C 1 1
6 11291 1 1 3 MET CA C 2.476 -17.145 -0.337 1.00 . A A . 3 MET CA 1 1
6 11292 1 1 3 MET CB C 3.458 -16.115 0.229 1.00 . A A . 3 MET CB 1 1
6 11293 1 1 3 MET CE C 4.068 -13.394 1.868 1.00 . A A . 3 MET CE 1 1
6 11294 1 1 3 MET CG C 3.528 -16.120 1.747 1.00 . A A . 3 MET CG 1 1
6 11295 1 1 3 MET H H 3.807 -18.663 0.310 1.00 . A A . 3 MET H 1 1
6 11296 1 1 3 MET HA H 1.496 -16.963 0.080 1.00 . A A . 3 MET HA 1 1
6 11297 1 1 3 MET HB2 H 4.445 -16.325 -0.155 1.00 . A A . 3 MET HB2 1 1
6 11298 1 1 3 MET HB3 H 3.157 -15.130 -0.093 1.00 . A A . 3 MET HB3 1 1
6 11299 1 1 3 MET HE1 H 4.716 -12.592 2.194 1.00 . A A . 3 MET HE1 1 1
6 11300 1 1 3 MET HE2 H 3.088 -13.262 2.304 1.00 . A A . 3 MET HE2 1 1
6 11301 1 1 3 MET HE3 H 3.989 -13.379 0.791 1.00 . A A . 3 MET HE3 1 1
6 11302 1 1 3 MET HG2 H 2.557 -15.851 2.137 1.00 . A A . 3 MET HG2 1 1
6 11303 1 1 3 MET HG3 H 3.782 -17.117 2.077 1.00 . A A . 3 MET HG3 1 1
6 11304 1 1 3 MET N N 2.879 -18.500 0.038 1.00 . A A . 3 MET N 1 1
6 11305 1 1 3 MET O O 1.836 -16.054 -2.377 1.00 . A A . 3 MET O 1 1
6 11306 1 1 3 MET SD S 4.750 -14.966 2.398 1.00 . A A . 3 MET SD 1 1
6 11307 1 1 4 ASP C C 1.603 -17.868 -4.604 1.00 . A A . 4 ASP C 1 1
6 11308 1 1 4 ASP CA C 2.986 -18.073 -3.990 1.00 . A A . 4 ASP CA 1 1
6 11309 1 1 4 ASP CB C 3.548 -19.427 -4.419 1.00 . A A . 4 ASP CB 1 1
6 11310 1 1 4 ASP CG C 3.598 -19.597 -5.921 1.00 . A A . 4 ASP CG 1 1
6 11311 1 1 4 ASP H H 3.381 -18.734 -2.025 1.00 . A A . 4 ASP H 1 1
6 11312 1 1 4 ASP HA H 3.643 -17.294 -4.343 1.00 . A A . 4 ASP HA 1 1
6 11313 1 1 4 ASP HB2 H 4.551 -19.528 -4.035 1.00 . A A . 4 ASP HB2 1 1
6 11314 1 1 4 ASP HB3 H 2.930 -20.212 -4.007 1.00 . A A . 4 ASP HB3 1 1
6 11315 1 1 4 ASP N N 2.956 -18.010 -2.530 1.00 . A A . 4 ASP N 1 1
6 11316 1 1 4 ASP O O 1.434 -17.055 -5.511 1.00 . A A . 4 ASP O 1 1
6 11317 1 1 4 ASP OD1 O 4.634 -19.256 -6.526 1.00 . A A . 4 ASP OD1 1 1
6 11318 1 1 4 ASP OD2 O 2.619 -20.106 -6.496 1.00 . A A . 4 ASP OD2 1 1
6 11319 1 1 5 VAL C C -1.345 -17.132 -4.456 1.00 . A A . 5 VAL C 1 1
6 11320 1 1 5 VAL CA C -0.741 -18.531 -4.634 1.00 . A A . 5 VAL CA 1 1
6 11321 1 1 5 VAL CB C -1.654 -19.595 -3.982 1.00 . A A . 5 VAL CB 1 1
6 11322 1 1 5 VAL CG1 C -1.879 -19.299 -2.506 1.00 . A A . 5 VAL CG1 1 1
6 11323 1 1 5 VAL CG2 C -2.979 -19.704 -4.724 1.00 . A A . 5 VAL CG2 1 1
6 11324 1 1 5 VAL H H 0.800 -19.182 -3.335 1.00 . A A . 5 VAL H 1 1
6 11325 1 1 5 VAL HA H -0.678 -18.746 -5.691 1.00 . A A . 5 VAL HA 1 1
6 11326 1 1 5 VAL HB H -1.153 -20.550 -4.052 1.00 . A A . 5 VAL HB 1 1
6 11327 1 1 5 VAL HG11 H -0.928 -19.281 -1.993 1.00 . A A . 5 VAL HG11 1 1
6 11328 1 1 5 VAL HG12 H -2.506 -20.065 -2.075 1.00 . A A . 5 VAL HG12 1 1
6 11329 1 1 5 VAL HG13 H -2.363 -18.337 -2.403 1.00 . A A . 5 VAL HG13 1 1
6 11330 1 1 5 VAL HG21 H -2.795 -19.982 -5.751 1.00 . A A . 5 VAL HG21 1 1
6 11331 1 1 5 VAL HG22 H -3.489 -18.751 -4.695 1.00 . A A . 5 VAL HG22 1 1
6 11332 1 1 5 VAL HG23 H -3.595 -20.455 -4.254 1.00 . A A . 5 VAL HG23 1 1
6 11333 1 1 5 VAL N N 0.614 -18.591 -4.091 1.00 . A A . 5 VAL N 1 1
6 11334 1 1 5 VAL O O -2.163 -16.682 -5.263 1.00 . A A . 5 VAL O 1 1
6 11335 1 1 6 GLN C C -0.752 -14.143 -4.181 1.00 . A A . 6 GLN C 1 1
6 11336 1 1 6 GLN CA C -1.382 -15.080 -3.159 1.00 . A A . 6 GLN CA 1 1
6 11337 1 1 6 GLN CB C -0.987 -14.625 -1.751 1.00 . A A . 6 GLN CB 1 1
6 11338 1 1 6 GLN CD C -0.681 -15.222 0.686 1.00 . A A . 6 GLN CD 1 1
6 11339 1 1 6 GLN CG C -1.204 -15.673 -0.668 1.00 . A A . 6 GLN CG 1 1
6 11340 1 1 6 GLN H H -0.269 -16.842 -2.799 1.00 . A A . 6 GLN H 1 1
6 11341 1 1 6 GLN HA H -2.459 -15.060 -3.264 1.00 . A A . 6 GLN HA 1 1
6 11342 1 1 6 GLN HB2 H 0.060 -14.360 -1.755 1.00 . A A . 6 GLN HB2 1 1
6 11343 1 1 6 GLN HB3 H -1.567 -13.751 -1.495 1.00 . A A . 6 GLN HB3 1 1
6 11344 1 1 6 GLN HE21 H 0.679 -14.076 -0.193 1.00 . A A . 6 GLN HE21 1 1
6 11345 1 1 6 GLN HE22 H 0.679 -14.056 1.533 1.00 . A A . 6 GLN HE22 1 1
6 11346 1 1 6 GLN HG2 H -2.262 -15.871 -0.581 1.00 . A A . 6 GLN HG2 1 1
6 11347 1 1 6 GLN HG3 H -0.689 -16.579 -0.952 1.00 . A A . 6 GLN HG3 1 1
6 11348 1 1 6 GLN N N -0.919 -16.436 -3.409 1.00 . A A . 6 GLN N 1 1
6 11349 1 1 6 GLN NE2 N 0.330 -14.368 0.675 1.00 . A A . 6 GLN NE2 1 1
6 11350 1 1 6 GLN O O -1.431 -13.312 -4.784 1.00 . A A . 6 GLN O 1 1
6 11351 1 1 6 GLN OE1 O -1.181 -15.634 1.730 1.00 . A A . 6 GLN OE1 1 1
6 11352 1 1 7 GLU C C 0.769 -13.647 -6.722 1.00 . A A . 7 GLU C 1 1
6 11353 1 1 7 GLU CA C 1.320 -13.500 -5.311 1.00 . A A . 7 GLU CA 1 1
6 11354 1 1 7 GLU CB C 2.793 -13.915 -5.287 1.00 . A A . 7 GLU CB 1 1
6 11355 1 1 7 GLU CD C 4.881 -14.233 -3.903 1.00 . A A . 7 GLU CD 1 1
6 11356 1 1 7 GLU CG C 3.464 -13.703 -3.941 1.00 . A A . 7 GLU CG 1 1
6 11357 1 1 7 GLU H H 1.022 -15.001 -3.852 1.00 . A A . 7 GLU H 1 1
6 11358 1 1 7 GLU HA H 1.239 -12.466 -5.007 1.00 . A A . 7 GLU HA 1 1
6 11359 1 1 7 GLU HB2 H 2.863 -14.963 -5.539 1.00 . A A . 7 GLU HB2 1 1
6 11360 1 1 7 GLU HB3 H 3.328 -13.338 -6.026 1.00 . A A . 7 GLU HB3 1 1
6 11361 1 1 7 GLU HG2 H 3.489 -12.644 -3.731 1.00 . A A . 7 GLU HG2 1 1
6 11362 1 1 7 GLU HG3 H 2.883 -14.206 -3.180 1.00 . A A . 7 GLU HG3 1 1
6 11363 1 1 7 GLU N N 0.554 -14.308 -4.368 1.00 . A A . 7 GLU N 1 1
6 11364 1 1 7 GLU O O 0.659 -12.669 -7.462 1.00 . A A . 7 GLU O 1 1
6 11365 1 1 7 GLU OE1 O 5.533 -14.269 -4.967 1.00 . A A . 7 GLU OE1 1 1
6 11366 1 1 7 GLU OE2 O 5.344 -14.620 -2.807 1.00 . A A . 7 GLU OE2 1 1
6 11367 1 1 8 ALA C C -1.443 -14.411 -8.627 1.00 . A A . 8 ALA C 1 1
6 11368 1 1 8 ALA CA C -0.134 -15.160 -8.398 1.00 . A A . 8 ALA CA 1 1
6 11369 1 1 8 ALA CB C -0.340 -16.657 -8.574 1.00 . A A . 8 ALA CB 1 1
6 11370 1 1 8 ALA H H 0.527 -15.611 -6.438 1.00 . A A . 8 ALA H 1 1
6 11371 1 1 8 ALA HA H 0.587 -14.834 -9.133 1.00 . A A . 8 ALA HA 1 1
6 11372 1 1 8 ALA HB1 H 0.601 -17.169 -8.430 1.00 . A A . 8 ALA HB1 1 1
6 11373 1 1 8 ALA HB2 H -0.707 -16.853 -9.570 1.00 . A A . 8 ALA HB2 1 1
6 11374 1 1 8 ALA HB3 H -1.057 -17.010 -7.848 1.00 . A A . 8 ALA HB3 1 1
6 11375 1 1 8 ALA N N 0.412 -14.874 -7.079 1.00 . A A . 8 ALA N 1 1
6 11376 1 1 8 ALA O O -1.619 -13.754 -9.654 1.00 . A A . 8 ALA O 1 1
6 11377 1 1 9 LYS C C -3.575 -12.348 -7.698 1.00 . A A . 9 LYS C 1 1
6 11378 1 1 9 LYS CA C -3.662 -13.866 -7.807 1.00 . A A . 9 LYS CA 1 1
6 11379 1 1 9 LYS CB C -4.645 -14.453 -6.794 1.00 . A A . 9 LYS CB 1 1
6 11380 1 1 9 LYS CD C -6.115 -16.482 -6.427 1.00 . A A . 9 LYS CD 1 1
6 11381 1 1 9 LYS CE C -6.242 -16.374 -4.923 1.00 . A A . 9 LYS CE 1 1
6 11382 1 1 9 LYS CG C -4.785 -15.960 -6.942 1.00 . A A . 9 LYS CG 1 1
6 11383 1 1 9 LYS H H -2.135 -14.966 -6.827 1.00 . A A . 9 LYS H 1 1
6 11384 1 1 9 LYS HA H -4.015 -14.105 -8.797 1.00 . A A . 9 LYS HA 1 1
6 11385 1 1 9 LYS HB2 H -4.293 -14.237 -5.796 1.00 . A A . 9 LYS HB2 1 1
6 11386 1 1 9 LYS HB3 H -5.615 -14.001 -6.937 1.00 . A A . 9 LYS HB3 1 1
6 11387 1 1 9 LYS HD2 H -6.910 -15.913 -6.880 1.00 . A A . 9 LYS HD2 1 1
6 11388 1 1 9 LYS HD3 H -6.209 -17.519 -6.709 1.00 . A A . 9 LYS HD3 1 1
6 11389 1 1 9 LYS HE2 H -5.419 -16.904 -4.465 1.00 . A A . 9 LYS HE2 1 1
6 11390 1 1 9 LYS HE3 H -6.205 -15.334 -4.640 1.00 . A A . 9 LYS HE3 1 1
6 11391 1 1 9 LYS HG2 H -4.696 -16.216 -7.986 1.00 . A A . 9 LYS HG2 1 1
6 11392 1 1 9 LYS HG3 H -3.988 -16.436 -6.390 1.00 . A A . 9 LYS HG3 1 1
6 11393 1 1 9 LYS HZ1 H -8.329 -16.474 -4.897 1.00 . A A . 9 LYS HZ1 1 1
6 11394 1 1 9 LYS HZ2 H -7.604 -16.877 -3.422 1.00 . A A . 9 LYS HZ2 1 1
6 11395 1 1 9 LYS HZ3 H -7.568 -17.974 -4.708 1.00 . A A . 9 LYS HZ3 1 1
6 11396 1 1 9 LYS N N -2.350 -14.484 -7.658 1.00 . A A . 9 LYS N 1 1
6 11397 1 1 9 LYS NZ N -7.523 -16.964 -4.451 1.00 . A A . 9 LYS NZ 1 1
6 11398 1 1 9 LYS O O -4.382 -11.626 -8.285 1.00 . A A . 9 LYS O 1 1
6 11399 1 1 10 LEU C C -1.731 -9.977 -8.266 1.00 . A A . 10 LEU C 1 1
6 11400 1 1 10 LEU CA C -2.315 -10.427 -6.933 1.00 . A A . 10 LEU CA 1 1
6 11401 1 1 10 LEU CB C -1.358 -10.076 -5.792 1.00 . A A . 10 LEU CB 1 1
6 11402 1 1 10 LEU CD1 C -0.881 -9.940 -3.336 1.00 . A A . 10 LEU CD1 1 1
6 11403 1 1 10 LEU CD2 C -3.080 -9.160 -4.218 1.00 . A A . 10 LEU CD2 1 1
6 11404 1 1 10 LEU CG C -1.955 -10.170 -4.386 1.00 . A A . 10 LEU CG 1 1
6 11405 1 1 10 LEU H H -2.033 -12.467 -6.426 1.00 . A A . 10 LEU H 1 1
6 11406 1 1 10 LEU HA H -3.254 -9.917 -6.776 1.00 . A A . 10 LEU HA 1 1
6 11407 1 1 10 LEU HB2 H -0.509 -10.742 -5.846 1.00 . A A . 10 LEU HB2 1 1
6 11408 1 1 10 LEU HB3 H -1.009 -9.066 -5.943 1.00 . A A . 10 LEU HB3 1 1
6 11409 1 1 10 LEU HD11 H -1.324 -9.986 -2.352 1.00 . A A . 10 LEU HD11 1 1
6 11410 1 1 10 LEU HD12 H -0.434 -8.970 -3.485 1.00 . A A . 10 LEU HD12 1 1
6 11411 1 1 10 LEU HD13 H -0.121 -10.703 -3.423 1.00 . A A . 10 LEU HD13 1 1
6 11412 1 1 10 LEU HD21 H -3.868 -9.376 -4.925 1.00 . A A . 10 LEU HD21 1 1
6 11413 1 1 10 LEU HD22 H -2.700 -8.165 -4.396 1.00 . A A . 10 LEU HD22 1 1
6 11414 1 1 10 LEU HD23 H -3.471 -9.221 -3.214 1.00 . A A . 10 LEU HD23 1 1
6 11415 1 1 10 LEU HG H -2.365 -11.159 -4.239 1.00 . A A . 10 LEU HG 1 1
6 11416 1 1 10 LEU N N -2.586 -11.857 -6.964 1.00 . A A . 10 LEU N 1 1
6 11417 1 1 10 LEU O O -1.993 -8.870 -8.733 1.00 . A A . 10 LEU O 1 1
6 11418 1 1 11 ARG C C -1.384 -10.439 -11.261 1.00 . A A . 11 ARG C 1 1
6 11419 1 1 11 ARG CA C -0.329 -10.568 -10.168 1.00 . A A . 11 ARG CA 1 1
6 11420 1 1 11 ARG CB C 0.663 -11.677 -10.527 1.00 . A A . 11 ARG CB 1 1
6 11421 1 1 11 ARG CD C 2.635 -12.403 -11.915 1.00 . A A . 11 ARG CD 1 1
6 11422 1 1 11 ARG CG C 1.777 -11.231 -11.457 1.00 . A A . 11 ARG CG 1 1
6 11423 1 1 11 ARG CZ C 3.890 -13.167 -9.912 1.00 . A A . 11 ARG CZ 1 1
6 11424 1 1 11 ARG H H -0.785 -11.726 -8.457 1.00 . A A . 11 ARG H 1 1
6 11425 1 1 11 ARG HA H 0.199 -9.631 -10.082 1.00 . A A . 11 ARG HA 1 1
6 11426 1 1 11 ARG HB2 H 1.112 -12.047 -9.617 1.00 . A A . 11 ARG HB2 1 1
6 11427 1 1 11 ARG HB3 H 0.123 -12.484 -11.005 1.00 . A A . 11 ARG HB3 1 1
6 11428 1 1 11 ARG HD2 H 2.108 -12.931 -12.696 1.00 . A A . 11 ARG HD2 1 1
6 11429 1 1 11 ARG HD3 H 3.564 -12.017 -12.310 1.00 . A A . 11 ARG HD3 1 1
6 11430 1 1 11 ARG HE H 2.387 -14.161 -10.786 1.00 . A A . 11 ARG HE 1 1
6 11431 1 1 11 ARG HG2 H 1.339 -10.758 -12.325 1.00 . A A . 11 ARG HG2 1 1
6 11432 1 1 11 ARG HG3 H 2.402 -10.521 -10.937 1.00 . A A . 11 ARG HG3 1 1
6 11433 1 1 11 ARG HH11 H 4.539 -11.399 -10.659 1.00 . A A . 11 ARG HH11 1 1
6 11434 1 1 11 ARG HH12 H 5.383 -11.966 -9.254 1.00 . A A . 11 ARG HH12 1 1
6 11435 1 1 11 ARG HH21 H 3.520 -14.917 -8.957 1.00 . A A . 11 ARG HH21 1 1
6 11436 1 1 11 ARG HH22 H 4.803 -13.956 -8.278 1.00 . A A . 11 ARG HH22 1 1
6 11437 1 1 11 ARG N N -0.954 -10.856 -8.884 1.00 . A A . 11 ARG N 1 1
6 11438 1 1 11 ARG NE N 2.931 -13.339 -10.826 1.00 . A A . 11 ARG NE 1 1
6 11439 1 1 11 ARG NH1 N 4.664 -12.088 -9.944 1.00 . A A . 11 ARG NH1 1 1
6 11440 1 1 11 ARG NH2 N 4.084 -14.086 -8.976 1.00 . A A . 11 ARG NH2 1 1
6 11441 1 1 11 ARG O O -1.193 -9.717 -12.237 1.00 . A A . 11 ARG O 1 1
6 11442 1 1 12 ASP C C -4.392 -9.771 -11.800 1.00 . A A . 12 ASP C 1 1
6 11443 1 1 12 ASP CA C -3.609 -11.053 -12.035 1.00 . A A . 12 ASP CA 1 1
6 11444 1 1 12 ASP CB C -4.549 -12.257 -11.910 1.00 . A A . 12 ASP CB 1 1
6 11445 1 1 12 ASP CG C -4.010 -13.503 -12.581 1.00 . A A . 12 ASP CG 1 1
6 11446 1 1 12 ASP H H -2.561 -11.764 -10.332 1.00 . A A . 12 ASP H 1 1
6 11447 1 1 12 ASP HA H -3.201 -11.032 -13.034 1.00 . A A . 12 ASP HA 1 1
6 11448 1 1 12 ASP HB2 H -4.702 -12.476 -10.865 1.00 . A A . 12 ASP HB2 1 1
6 11449 1 1 12 ASP HB3 H -5.499 -12.010 -12.362 1.00 . A A . 12 ASP HB3 1 1
6 11450 1 1 12 ASP N N -2.493 -11.152 -11.098 1.00 . A A . 12 ASP N 1 1
6 11451 1 1 12 ASP O O -4.857 -9.137 -12.744 1.00 . A A . 12 ASP O 1 1
6 11452 1 1 12 ASP OD1 O -4.000 -13.552 -13.832 1.00 . A A . 12 ASP OD1 1 1
6 11453 1 1 12 ASP OD2 O -3.605 -14.444 -11.870 1.00 . A A . 12 ASP OD2 1 1
6 11454 1 1 13 LYS C C -4.550 -6.916 -10.509 1.00 . A A . 13 LYS C 1 1
6 11455 1 1 13 LYS CA C -5.287 -8.205 -10.161 1.00 . A A . 13 LYS CA 1 1
6 11456 1 1 13 LYS CB C -5.608 -8.236 -8.666 1.00 . A A . 13 LYS CB 1 1
6 11457 1 1 13 LYS CD C -6.870 -9.357 -6.801 1.00 . A A . 13 LYS CD 1 1
6 11458 1 1 13 LYS CE C -8.185 -10.023 -6.426 1.00 . A A . 13 LYS CE 1 1
6 11459 1 1 13 LYS CG C -6.732 -9.195 -8.306 1.00 . A A . 13 LYS CG 1 1
6 11460 1 1 13 LYS H H -4.105 -9.932 -9.831 1.00 . A A . 13 LYS H 1 1
6 11461 1 1 13 LYS HA H -6.213 -8.226 -10.711 1.00 . A A . 13 LYS HA 1 1
6 11462 1 1 13 LYS HB2 H -4.724 -8.534 -8.125 1.00 . A A . 13 LYS HB2 1 1
6 11463 1 1 13 LYS HB3 H -5.897 -7.244 -8.351 1.00 . A A . 13 LYS HB3 1 1
6 11464 1 1 13 LYS HD2 H -6.055 -9.966 -6.438 1.00 . A A . 13 LYS HD2 1 1
6 11465 1 1 13 LYS HD3 H -6.826 -8.381 -6.339 1.00 . A A . 13 LYS HD3 1 1
6 11466 1 1 13 LYS HE2 H -8.174 -10.244 -5.369 1.00 . A A . 13 LYS HE2 1 1
6 11467 1 1 13 LYS HE3 H -8.991 -9.335 -6.637 1.00 . A A . 13 LYS HE3 1 1
6 11468 1 1 13 LYS HG2 H -7.661 -8.813 -8.703 1.00 . A A . 13 LYS HG2 1 1
6 11469 1 1 13 LYS HG3 H -6.522 -10.160 -8.745 1.00 . A A . 13 LYS HG3 1 1
6 11470 1 1 13 LYS HZ1 H -9.276 -11.762 -6.819 1.00 . A A . 13 LYS HZ1 1 1
6 11471 1 1 13 LYS HZ2 H -7.610 -11.930 -7.075 1.00 . A A . 13 LYS HZ2 1 1
6 11472 1 1 13 LYS HZ3 H -8.555 -11.080 -8.195 1.00 . A A . 13 LYS HZ3 1 1
6 11473 1 1 13 LYS N N -4.524 -9.392 -10.536 1.00 . A A . 13 LYS N 1 1
6 11474 1 1 13 LYS NZ N -8.419 -11.286 -7.178 1.00 . A A . 13 LYS NZ 1 1
6 11475 1 1 13 LYS O O -5.149 -5.971 -11.014 1.00 . A A . 13 LYS O 1 1
6 11476 1 1 14 MET C C -1.996 -5.400 -11.809 1.00 . A A . 14 MET C 1 1
6 11477 1 1 14 MET CA C -2.470 -5.660 -10.383 1.00 . A A . 14 MET CA 1 1
6 11478 1 1 14 MET CB C -1.277 -5.703 -9.430 1.00 . A A . 14 MET CB 1 1
6 11479 1 1 14 MET CE C -3.493 -5.250 -5.962 1.00 . A A . 14 MET CE 1 1
6 11480 1 1 14 MET CG C -1.696 -5.840 -7.978 1.00 . A A . 14 MET CG 1 1
6 11481 1 1 14 MET H H -2.796 -7.720 -9.984 1.00 . A A . 14 MET H 1 1
6 11482 1 1 14 MET HA H -3.113 -4.846 -10.088 1.00 . A A . 14 MET HA 1 1
6 11483 1 1 14 MET HB2 H -0.653 -6.546 -9.689 1.00 . A A . 14 MET HB2 1 1
6 11484 1 1 14 MET HB3 H -0.707 -4.792 -9.537 1.00 . A A . 14 MET HB3 1 1
6 11485 1 1 14 MET HE1 H -2.684 -5.461 -5.278 1.00 . A A . 14 MET HE1 1 1
6 11486 1 1 14 MET HE2 H -4.016 -6.168 -6.198 1.00 . A A . 14 MET HE2 1 1
6 11487 1 1 14 MET HE3 H -4.180 -4.554 -5.506 1.00 . A A . 14 MET HE3 1 1
6 11488 1 1 14 MET HG2 H -2.181 -6.794 -7.846 1.00 . A A . 14 MET HG2 1 1
6 11489 1 1 14 MET HG3 H -0.814 -5.794 -7.357 1.00 . A A . 14 MET HG3 1 1
6 11490 1 1 14 MET N N -3.248 -6.892 -10.263 1.00 . A A . 14 MET N 1 1
6 11491 1 1 14 MET O O -1.127 -4.555 -12.037 1.00 . A A . 14 MET O 1 1
6 11492 1 1 14 MET SD S -2.833 -4.539 -7.466 1.00 . A A . 14 MET SD 1 1
6 11493 1 1 15 ARG C C -2.838 -4.518 -14.609 1.00 . A A . 15 ARG C 1 1
6 11494 1 1 15 ARG CA C -2.262 -5.859 -14.169 1.00 . A A . 15 ARG CA 1 1
6 11495 1 1 15 ARG CB C -2.831 -6.963 -15.057 1.00 . A A . 15 ARG CB 1 1
6 11496 1 1 15 ARG CD C -2.965 -9.395 -15.632 1.00 . A A . 15 ARG CD 1 1
6 11497 1 1 15 ARG CG C -2.315 -8.353 -14.739 1.00 . A A . 15 ARG CG 1 1
6 11498 1 1 15 ARG CZ C -5.190 -9.103 -16.654 1.00 . A A . 15 ARG CZ 1 1
6 11499 1 1 15 ARG H H -3.206 -6.815 -12.527 1.00 . A A . 15 ARG H 1 1
6 11500 1 1 15 ARG HA H -1.189 -5.834 -14.278 1.00 . A A . 15 ARG HA 1 1
6 11501 1 1 15 ARG HB2 H -3.905 -6.973 -14.949 1.00 . A A . 15 ARG HB2 1 1
6 11502 1 1 15 ARG HB3 H -2.587 -6.740 -16.086 1.00 . A A . 15 ARG HB3 1 1
6 11503 1 1 15 ARG HD2 H -2.636 -9.237 -16.649 1.00 . A A . 15 ARG HD2 1 1
6 11504 1 1 15 ARG HD3 H -2.659 -10.376 -15.301 1.00 . A A . 15 ARG HD3 1 1
6 11505 1 1 15 ARG HE H -4.852 -9.403 -14.700 1.00 . A A . 15 ARG HE 1 1
6 11506 1 1 15 ARG HG2 H -1.246 -8.376 -14.892 1.00 . A A . 15 ARG HG2 1 1
6 11507 1 1 15 ARG HG3 H -2.539 -8.584 -13.708 1.00 . A A . 15 ARG HG3 1 1
6 11508 1 1 15 ARG HH11 H -3.644 -9.060 -17.971 1.00 . A A . 15 ARG HH11 1 1
6 11509 1 1 15 ARG HH12 H -5.220 -8.825 -18.661 1.00 . A A . 15 ARG HH12 1 1
6 11510 1 1 15 ARG HH21 H -6.931 -9.115 -15.610 1.00 . A A . 15 ARG HH21 1 1
6 11511 1 1 15 ARG HH22 H -7.085 -8.844 -17.324 1.00 . A A . 15 ARG HH22 1 1
6 11512 1 1 15 ARG N N -2.568 -6.107 -12.767 1.00 . A A . 15 ARG N 1 1
6 11513 1 1 15 ARG NE N -4.423 -9.312 -15.584 1.00 . A A . 15 ARG NE 1 1
6 11514 1 1 15 ARG NH1 N -4.643 -8.988 -17.860 1.00 . A A . 15 ARG NH1 1 1
6 11515 1 1 15 ARG NH2 N -6.506 -9.019 -16.519 1.00 . A A . 15 ARG NH2 1 1
6 11516 1 1 15 ARG O O -4.030 -4.413 -14.900 1.00 . A A . 15 ARG O 1 1
6 11517 1 1 16 GLY C C -2.899 -1.271 -14.003 1.00 . A A . 16 GLY C 1 1
6 11518 1 1 16 GLY CA C -2.428 -2.197 -15.110 1.00 . A A . 16 GLY CA 1 1
6 11519 1 1 16 GLY H H -1.081 -3.620 -14.308 1.00 . A A . 16 GLY H 1 1
6 11520 1 1 16 GLY HA2 H -1.601 -1.731 -15.623 1.00 . A A . 16 GLY HA2 1 1
6 11521 1 1 16 GLY HA3 H -3.236 -2.338 -15.814 1.00 . A A . 16 GLY HA3 1 1
6 11522 1 1 16 GLY N N -2.001 -3.494 -14.626 1.00 . A A . 16 GLY N 1 1
6 11523 1 1 16 GLY O O -3.371 -0.166 -14.272 1.00 . A A . 16 GLY O 1 1
6 11524 1 1 17 THR C C -2.091 0.115 -11.273 1.00 . A A . 17 THR C 1 1
6 11525 1 1 17 THR CA C -3.189 -0.879 -11.629 1.00 . A A . 17 THR CA 1 1
6 11526 1 1 17 THR CB C -3.528 -1.730 -10.390 1.00 . A A . 17 THR CB 1 1
6 11527 1 1 17 THR CG2 C -4.750 -2.600 -10.647 1.00 . A A . 17 THR CG2 1 1
6 11528 1 1 17 THR H H -2.423 -2.607 -12.586 1.00 . A A . 17 THR H 1 1
6 11529 1 1 17 THR HA H -4.074 -0.333 -11.921 1.00 . A A . 17 THR HA 1 1
6 11530 1 1 17 THR HB H -3.748 -1.064 -9.566 1.00 . A A . 17 THR HB 1 1
6 11531 1 1 17 THR HG1 H -2.628 -3.071 -9.250 1.00 . A A . 17 THR HG1 1 1
6 11532 1 1 17 THR HG21 H -4.548 -3.270 -11.471 1.00 . A A . 17 THR HG21 1 1
6 11533 1 1 17 THR HG22 H -5.594 -1.973 -10.892 1.00 . A A . 17 THR HG22 1 1
6 11534 1 1 17 THR HG23 H -4.977 -3.176 -9.761 1.00 . A A . 17 THR HG23 1 1
6 11535 1 1 17 THR N N -2.782 -1.709 -12.755 1.00 . A A . 17 THR N 1 1
6 11536 1 1 17 THR O O -2.333 1.124 -10.610 1.00 . A A . 17 THR O 1 1
6 11537 1 1 17 THR OG1 O -2.410 -2.556 -10.038 1.00 . A A . 17 THR OG1 1 1
6 11538 1 1 18 GLY C C 1.029 0.194 -10.237 1.00 . A A . 18 GLY C 1 1
6 11539 1 1 18 GLY CA C 0.250 0.676 -11.442 1.00 . A A . 18 GLY CA 1 1
6 11540 1 1 18 GLY H H -0.753 -0.994 -12.253 1.00 . A A . 18 GLY H 1 1
6 11541 1 1 18 GLY HA2 H 0.904 0.690 -12.303 1.00 . A A . 18 GLY HA2 1 1
6 11542 1 1 18 GLY HA3 H -0.105 1.677 -11.252 1.00 . A A . 18 GLY HA3 1 1
6 11543 1 1 18 GLY N N -0.880 -0.181 -11.725 1.00 . A A . 18 GLY N 1 1
6 11544 1 1 18 GLY O O 2.126 0.681 -9.956 1.00 . A A . 18 GLY O 1 1
6 11545 1 1 19 VAL C C 2.224 -2.263 -8.738 1.00 . A A . 19 VAL C 1 1
6 11546 1 1 19 VAL CA C 1.093 -1.327 -8.343 1.00 . A A . 19 VAL CA 1 1
6 11547 1 1 19 VAL CB C 0.077 -2.093 -7.471 1.00 . A A . 19 VAL CB 1 1
6 11548 1 1 19 VAL CG1 C 0.745 -2.641 -6.217 1.00 . A A . 19 VAL CG1 1 1
6 11549 1 1 19 VAL CG2 C -1.096 -1.196 -7.109 1.00 . A A . 19 VAL CG2 1 1
6 11550 1 1 19 VAL H H -0.408 -1.126 -9.814 1.00 . A A . 19 VAL H 1 1
6 11551 1 1 19 VAL HA H 1.497 -0.510 -7.763 1.00 . A A . 19 VAL HA 1 1
6 11552 1 1 19 VAL HB H -0.299 -2.928 -8.043 1.00 . A A . 19 VAL HB 1 1
6 11553 1 1 19 VAL HG11 H 0.015 -3.172 -5.623 1.00 . A A . 19 VAL HG11 1 1
6 11554 1 1 19 VAL HG12 H 1.152 -1.823 -5.640 1.00 . A A . 19 VAL HG12 1 1
6 11555 1 1 19 VAL HG13 H 1.540 -3.314 -6.498 1.00 . A A . 19 VAL HG13 1 1
6 11556 1 1 19 VAL HG21 H -1.573 -0.846 -8.012 1.00 . A A . 19 VAL HG21 1 1
6 11557 1 1 19 VAL HG22 H -0.740 -0.351 -6.538 1.00 . A A . 19 VAL HG22 1 1
6 11558 1 1 19 VAL HG23 H -1.807 -1.755 -6.519 1.00 . A A . 19 VAL HG23 1 1
6 11559 1 1 19 VAL N N 0.461 -0.771 -9.528 1.00 . A A . 19 VAL N 1 1
6 11560 1 1 19 VAL O O 2.003 -3.271 -9.406 1.00 . A A . 19 VAL O 1 1
6 11561 1 1 20 SER C C 4.703 -3.879 -7.648 1.00 . A A . 20 SER C 1 1
6 11562 1 1 20 SER CA C 4.589 -2.733 -8.643 1.00 . A A . 20 SER CA 1 1
6 11563 1 1 20 SER CB C 5.858 -1.883 -8.619 1.00 . A A . 20 SER CB 1 1
6 11564 1 1 20 SER H H 3.548 -1.103 -7.797 1.00 . A A . 20 SER H 1 1
6 11565 1 1 20 SER HA H 4.453 -3.142 -9.634 1.00 . A A . 20 SER HA 1 1
6 11566 1 1 20 SER HB2 H 6.008 -1.492 -7.625 1.00 . A A . 20 SER HB2 1 1
6 11567 1 1 20 SER HB3 H 6.703 -2.494 -8.898 1.00 . A A . 20 SER HB3 1 1
6 11568 1 1 20 SER HG H 4.836 -0.671 -9.778 1.00 . A A . 20 SER HG 1 1
6 11569 1 1 20 SER N N 3.433 -1.920 -8.333 1.00 . A A . 20 SER N 1 1
6 11570 1 1 20 SER O O 5.068 -3.675 -6.486 1.00 . A A . 20 SER O 1 1
6 11571 1 1 20 SER OG O 5.758 -0.796 -9.527 1.00 . A A . 20 SER OG 1 1
6 11572 1 1 21 VAL C C 5.906 -6.708 -7.165 1.00 . A A . 21 VAL C 1 1
6 11573 1 1 21 VAL CA C 4.452 -6.265 -7.269 1.00 . A A . 21 VAL CA 1 1
6 11574 1 1 21 VAL CB C 3.595 -7.424 -7.829 1.00 . A A . 21 VAL CB 1 1
6 11575 1 1 21 VAL CG1 C 3.634 -8.629 -6.896 1.00 . A A . 21 VAL CG1 1 1
6 11576 1 1 21 VAL CG2 C 2.160 -6.970 -8.055 1.00 . A A . 21 VAL CG2 1 1
6 11577 1 1 21 VAL H H 4.036 -5.163 -9.022 1.00 . A A . 21 VAL H 1 1
6 11578 1 1 21 VAL HA H 4.088 -6.011 -6.283 1.00 . A A . 21 VAL HA 1 1
6 11579 1 1 21 VAL HB H 4.009 -7.721 -8.781 1.00 . A A . 21 VAL HB 1 1
6 11580 1 1 21 VAL HG11 H 4.650 -8.987 -6.812 1.00 . A A . 21 VAL HG11 1 1
6 11581 1 1 21 VAL HG12 H 3.008 -9.414 -7.294 1.00 . A A . 21 VAL HG12 1 1
6 11582 1 1 21 VAL HG13 H 3.272 -8.340 -5.920 1.00 . A A . 21 VAL HG13 1 1
6 11583 1 1 21 VAL HG21 H 1.727 -6.655 -7.116 1.00 . A A . 21 VAL HG21 1 1
6 11584 1 1 21 VAL HG22 H 1.583 -7.789 -8.459 1.00 . A A . 21 VAL HG22 1 1
6 11585 1 1 21 VAL HG23 H 2.147 -6.144 -8.752 1.00 . A A . 21 VAL HG23 1 1
6 11586 1 1 21 VAL N N 4.363 -5.077 -8.102 1.00 . A A . 21 VAL N 1 1
6 11587 1 1 21 VAL O O 6.479 -7.226 -8.123 1.00 . A A . 21 VAL O 1 1
6 11588 1 1 22 THR C C 8.085 -7.864 -4.761 1.00 . A A . 22 THR C 1 1
6 11589 1 1 22 THR CA C 7.909 -6.769 -5.808 1.00 . A A . 22 THR CA 1 1
6 11590 1 1 22 THR CB C 8.670 -5.502 -5.369 1.00 . A A . 22 THR CB 1 1
6 11591 1 1 22 THR CG2 C 10.176 -5.740 -5.363 1.00 . A A . 22 THR CG2 1 1
6 11592 1 1 22 THR H H 5.983 -6.083 -5.268 1.00 . A A . 22 THR H 1 1
6 11593 1 1 22 THR HA H 8.322 -7.108 -6.747 1.00 . A A . 22 THR HA 1 1
6 11594 1 1 22 THR HB H 8.357 -5.240 -4.372 1.00 . A A . 22 THR HB 1 1
6 11595 1 1 22 THR HG1 H 7.431 -4.169 -6.144 1.00 . A A . 22 THR HG1 1 1
6 11596 1 1 22 THR HG21 H 10.507 -5.997 -6.359 1.00 . A A . 22 THR HG21 1 1
6 11597 1 1 22 THR HG22 H 10.409 -6.549 -4.686 1.00 . A A . 22 THR HG22 1 1
6 11598 1 1 22 THR HG23 H 10.681 -4.843 -5.036 1.00 . A A . 22 THR HG23 1 1
6 11599 1 1 22 THR N N 6.505 -6.471 -6.012 1.00 . A A . 22 THR N 1 1
6 11600 1 1 22 THR O O 7.462 -7.832 -3.702 1.00 . A A . 22 THR O 1 1
6 11601 1 1 22 THR OG1 O 8.356 -4.419 -6.258 1.00 . A A . 22 THR OG1 1 1
6 11602 1 1 23 ARG C C 10.523 -9.629 -3.435 1.00 . A A . 23 ARG C 1 1
6 11603 1 1 23 ARG CA C 9.205 -9.915 -4.140 1.00 . A A . 23 ARG CA 1 1
6 11604 1 1 23 ARG CB C 9.277 -11.252 -4.879 1.00 . A A . 23 ARG CB 1 1
6 11605 1 1 23 ARG CD C 8.655 -12.573 -2.834 1.00 . A A . 23 ARG CD 1 1
6 11606 1 1 23 ARG CG C 8.361 -12.318 -4.302 1.00 . A A . 23 ARG CG 1 1
6 11607 1 1 23 ARG CZ C 8.353 -14.626 -1.509 1.00 . A A . 23 ARG CZ 1 1
6 11608 1 1 23 ARG H H 9.349 -8.842 -5.957 1.00 . A A . 23 ARG H 1 1
6 11609 1 1 23 ARG HA H 8.412 -9.951 -3.410 1.00 . A A . 23 ARG HA 1 1
6 11610 1 1 23 ARG HB2 H 9.005 -11.092 -5.911 1.00 . A A . 23 ARG HB2 1 1
6 11611 1 1 23 ARG HB3 H 10.292 -11.619 -4.836 1.00 . A A . 23 ARG HB3 1 1
6 11612 1 1 23 ARG HD2 H 9.704 -12.802 -2.723 1.00 . A A . 23 ARG HD2 1 1
6 11613 1 1 23 ARG HD3 H 8.419 -11.681 -2.274 1.00 . A A . 23 ARG HD3 1 1
6 11614 1 1 23 ARG HE H 6.919 -13.724 -2.558 1.00 . A A . 23 ARG HE 1 1
6 11615 1 1 23 ARG HG2 H 7.338 -11.989 -4.402 1.00 . A A . 23 ARG HG2 1 1
6 11616 1 1 23 ARG HG3 H 8.501 -13.236 -4.854 1.00 . A A . 23 ARG HG3 1 1
6 11617 1 1 23 ARG HH11 H 10.258 -13.905 -1.501 1.00 . A A . 23 ARG HH11 1 1
6 11618 1 1 23 ARG HH12 H 10.000 -15.339 -0.553 1.00 . A A . 23 ARG HH12 1 1
6 11619 1 1 23 ARG HH21 H 6.578 -15.589 -1.391 1.00 . A A . 23 ARG HH21 1 1
6 11620 1 1 23 ARG HH22 H 7.872 -16.303 -0.470 1.00 . A A . 23 ARG HH22 1 1
6 11621 1 1 23 ARG N N 8.913 -8.842 -5.073 1.00 . A A . 23 ARG N 1 1
6 11622 1 1 23 ARG NE N 7.873 -13.681 -2.305 1.00 . A A . 23 ARG NE 1 1
6 11623 1 1 23 ARG NH1 N 9.639 -14.626 -1.157 1.00 . A A . 23 ARG NH1 1 1
6 11624 1 1 23 ARG NH2 N 7.542 -15.587 -1.091 1.00 . A A . 23 ARG NH2 1 1
6 11625 1 1 23 ARG O O 11.542 -9.397 -4.088 1.00 . A A . 23 ARG O 1 1
6 11626 1 1 24 SER C C 11.798 -10.212 -0.117 1.00 . A A . 24 SER C 1 1
6 11627 1 1 24 SER CA C 11.710 -9.328 -1.354 1.00 . A A . 24 SER CA 1 1
6 11628 1 1 24 SER CB C 11.734 -7.853 -0.956 1.00 . A A . 24 SER CB 1 1
6 11629 1 1 24 SER H H 9.667 -9.804 -1.630 1.00 . A A . 24 SER H 1 1
6 11630 1 1 24 SER HA H 12.557 -9.534 -1.990 1.00 . A A . 24 SER HA 1 1
6 11631 1 1 24 SER HB2 H 10.900 -7.644 -0.302 1.00 . A A . 24 SER HB2 1 1
6 11632 1 1 24 SER HB3 H 12.660 -7.634 -0.444 1.00 . A A . 24 SER HB3 1 1
6 11633 1 1 24 SER HG H 11.734 -7.568 -2.892 1.00 . A A . 24 SER HG 1 1
6 11634 1 1 24 SER N N 10.506 -9.616 -2.112 1.00 . A A . 24 SER N 1 1
6 11635 1 1 24 SER O O 10.864 -10.265 0.682 1.00 . A A . 24 SER O 1 1
6 11636 1 1 24 SER OG O 11.637 -7.024 -2.103 1.00 . A A . 24 SER OG 1 1
6 11637 1 1 25 GLY C C 12.166 -12.922 1.236 1.00 . A A . 25 GLY C 1 1
6 11638 1 1 25 GLY CA C 13.139 -11.766 1.166 1.00 . A A . 25 GLY CA 1 1
6 11639 1 1 25 GLY H H 13.596 -10.872 -0.695 1.00 . A A . 25 GLY H 1 1
6 11640 1 1 25 GLY HA2 H 14.144 -12.158 1.120 1.00 . A A . 25 GLY HA2 1 1
6 11641 1 1 25 GLY HA3 H 13.038 -11.171 2.060 1.00 . A A . 25 GLY HA3 1 1
6 11642 1 1 25 GLY N N 12.914 -10.919 0.012 1.00 . A A . 25 GLY N 1 1
6 11643 1 1 25 GLY O O 12.371 -13.957 0.604 1.00 . A A . 25 GLY O 1 1
6 11644 1 1 26 ASP C C 8.727 -13.131 2.311 1.00 . A A . 26 ASP C 1 1
6 11645 1 1 26 ASP CA C 10.101 -13.777 2.192 1.00 . A A . 26 ASP CA 1 1
6 11646 1 1 26 ASP CB C 10.435 -14.590 3.451 1.00 . A A . 26 ASP CB 1 1
6 11647 1 1 26 ASP CG C 9.628 -15.868 3.574 1.00 . A A . 26 ASP CG 1 1
6 11648 1 1 26 ASP H H 10.984 -11.874 2.449 1.00 . A A . 26 ASP H 1 1
6 11649 1 1 26 ASP HA H 10.112 -14.426 1.325 1.00 . A A . 26 ASP HA 1 1
6 11650 1 1 26 ASP HB2 H 11.481 -14.854 3.429 1.00 . A A . 26 ASP HB2 1 1
6 11651 1 1 26 ASP HB3 H 10.242 -13.981 4.322 1.00 . A A . 26 ASP HB3 1 1
6 11652 1 1 26 ASP N N 11.103 -12.739 2.001 1.00 . A A . 26 ASP N 1 1
6 11653 1 1 26 ASP O O 7.783 -13.715 2.839 1.00 . A A . 26 ASP O 1 1
6 11654 1 1 26 ASP OD1 O 9.786 -16.761 2.715 1.00 . A A . 26 ASP OD1 1 1
6 11655 1 1 26 ASP OD2 O 8.838 -15.993 4.534 1.00 . A A . 26 ASP OD2 1 1
6 11656 1 1 27 ASN C C 7.086 -10.456 0.562 1.00 . A A . 27 ASN C 1 1
6 11657 1 1 27 ASN CA C 7.403 -11.140 1.883 1.00 . A A . 27 ASN CA 1 1
6 11658 1 1 27 ASN CB C 7.506 -10.097 3.003 1.00 . A A . 27 ASN CB 1 1
6 11659 1 1 27 ASN CG C 8.778 -9.271 2.952 1.00 . A A . 27 ASN CG 1 1
6 11660 1 1 27 ASN H H 9.387 -11.549 1.286 1.00 . A A . 27 ASN H 1 1
6 11661 1 1 27 ASN HA H 6.600 -11.821 2.117 1.00 . A A . 27 ASN HA 1 1
6 11662 1 1 27 ASN HB2 H 6.669 -9.421 2.925 1.00 . A A . 27 ASN HB2 1 1
6 11663 1 1 27 ASN HB3 H 7.466 -10.601 3.955 1.00 . A A . 27 ASN HB3 1 1
6 11664 1 1 27 ASN HD21 H 7.908 -7.934 1.773 1.00 . A A . 27 ASN HD21 1 1
6 11665 1 1 27 ASN HD22 H 9.557 -7.614 2.188 1.00 . A A . 27 ASN HD22 1 1
6 11666 1 1 27 ASN N N 8.624 -11.921 1.783 1.00 . A A . 27 ASN N 1 1
6 11667 1 1 27 ASN ND2 N 8.741 -8.163 2.232 1.00 . A A . 27 ASN ND2 1 1
6 11668 1 1 27 ASN O O 7.930 -10.387 -0.335 1.00 . A A . 27 ASN O 1 1
6 11669 1 1 27 ASN OD1 O 9.784 -9.624 3.569 1.00 . A A . 27 ASN OD1 1 1
6 11670 1 1 28 ILE C C 5.435 -7.792 -0.604 1.00 . A A . 28 ILE C 1 1
6 11671 1 1 28 ILE CA C 5.408 -9.305 -0.762 1.00 . A A . 28 ILE CA 1 1
6 11672 1 1 28 ILE CB C 3.972 -9.747 -1.117 1.00 . A A . 28 ILE CB 1 1
6 11673 1 1 28 ILE CD1 C 2.476 -11.795 -1.342 1.00 . A A . 28 ILE CD1 1 1
6 11674 1 1 28 ILE CG1 C 3.882 -11.271 -1.153 1.00 . A A . 28 ILE CG1 1 1
6 11675 1 1 28 ILE CG2 C 3.546 -9.156 -2.454 1.00 . A A . 28 ILE CG2 1 1
6 11676 1 1 28 ILE H H 5.263 -9.998 1.227 1.00 . A A . 28 ILE H 1 1
6 11677 1 1 28 ILE HA H 6.066 -9.596 -1.568 1.00 . A A . 28 ILE HA 1 1
6 11678 1 1 28 ILE HB H 3.307 -9.372 -0.356 1.00 . A A . 28 ILE HB 1 1
6 11679 1 1 28 ILE HD11 H 1.848 -11.441 -0.538 1.00 . A A . 28 ILE HD11 1 1
6 11680 1 1 28 ILE HD12 H 2.494 -12.875 -1.336 1.00 . A A . 28 ILE HD12 1 1
6 11681 1 1 28 ILE HD13 H 2.086 -11.446 -2.287 1.00 . A A . 28 ILE HD13 1 1
6 11682 1 1 28 ILE HG12 H 4.483 -11.640 -1.971 1.00 . A A . 28 ILE HG12 1 1
6 11683 1 1 28 ILE HG13 H 4.262 -11.670 -0.224 1.00 . A A . 28 ILE HG13 1 1
6 11684 1 1 28 ILE HG21 H 2.537 -9.470 -2.679 1.00 . A A . 28 ILE HG21 1 1
6 11685 1 1 28 ILE HG22 H 4.213 -9.504 -3.228 1.00 . A A . 28 ILE HG22 1 1
6 11686 1 1 28 ILE HG23 H 3.585 -8.078 -2.401 1.00 . A A . 28 ILE HG23 1 1
6 11687 1 1 28 ILE N N 5.869 -9.948 0.457 1.00 . A A . 28 ILE N 1 1
6 11688 1 1 28 ILE O O 4.843 -7.249 0.326 1.00 . A A . 28 ILE O 1 1
6 11689 1 1 29 ILE C C 5.291 -5.094 -2.552 1.00 . A A . 29 ILE C 1 1
6 11690 1 1 29 ILE CA C 6.211 -5.672 -1.486 1.00 . A A . 29 ILE CA 1 1
6 11691 1 1 29 ILE CB C 7.655 -5.177 -1.733 1.00 . A A . 29 ILE CB 1 1
6 11692 1 1 29 ILE CD1 C 8.256 -5.259 0.744 1.00 . A A . 29 ILE CD1 1 1
6 11693 1 1 29 ILE CG1 C 8.601 -5.714 -0.656 1.00 . A A . 29 ILE CG1 1 1
6 11694 1 1 29 ILE CG2 C 7.709 -3.653 -1.781 1.00 . A A . 29 ILE CG2 1 1
6 11695 1 1 29 ILE H H 6.612 -7.615 -2.208 1.00 . A A . 29 ILE H 1 1
6 11696 1 1 29 ILE HA H 5.889 -5.328 -0.513 1.00 . A A . 29 ILE HA 1 1
6 11697 1 1 29 ILE HB H 7.972 -5.549 -2.692 1.00 . A A . 29 ILE HB 1 1
6 11698 1 1 29 ILE HD11 H 7.252 -5.576 0.988 1.00 . A A . 29 ILE HD11 1 1
6 11699 1 1 29 ILE HD12 H 8.318 -4.182 0.800 1.00 . A A . 29 ILE HD12 1 1
6 11700 1 1 29 ILE HD13 H 8.950 -5.698 1.446 1.00 . A A . 29 ILE HD13 1 1
6 11701 1 1 29 ILE HG12 H 8.574 -6.795 -0.668 1.00 . A A . 29 ILE HG12 1 1
6 11702 1 1 29 ILE HG13 H 9.607 -5.385 -0.874 1.00 . A A . 29 ILE HG13 1 1
6 11703 1 1 29 ILE HG21 H 7.337 -3.250 -0.851 1.00 . A A . 29 ILE HG21 1 1
6 11704 1 1 29 ILE HG22 H 7.100 -3.296 -2.598 1.00 . A A . 29 ILE HG22 1 1
6 11705 1 1 29 ILE HG23 H 8.731 -3.335 -1.929 1.00 . A A . 29 ILE HG23 1 1
6 11706 1 1 29 ILE N N 6.135 -7.123 -1.502 1.00 . A A . 29 ILE N 1 1
6 11707 1 1 29 ILE O O 5.591 -5.151 -3.746 1.00 . A A . 29 ILE O 1 1
6 11708 1 1 30 LEU C C 3.526 -2.439 -3.086 1.00 . A A . 30 LEU C 1 1
6 11709 1 1 30 LEU CA C 3.233 -3.927 -3.041 1.00 . A A . 30 LEU CA 1 1
6 11710 1 1 30 LEU CB C 1.786 -4.187 -2.621 1.00 . A A . 30 LEU CB 1 1
6 11711 1 1 30 LEU CD1 C -0.056 -5.819 -2.132 1.00 . A A . 30 LEU CD1 1 1
6 11712 1 1 30 LEU CD2 C 1.383 -6.133 -4.153 1.00 . A A . 30 LEU CD2 1 1
6 11713 1 1 30 LEU CG C 1.343 -5.650 -2.710 1.00 . A A . 30 LEU CG 1 1
6 11714 1 1 30 LEU H H 3.931 -4.621 -1.169 1.00 . A A . 30 LEU H 1 1
6 11715 1 1 30 LEU HA H 3.396 -4.343 -4.024 1.00 . A A . 30 LEU HA 1 1
6 11716 1 1 30 LEU HB2 H 1.665 -3.855 -1.600 1.00 . A A . 30 LEU HB2 1 1
6 11717 1 1 30 LEU HB3 H 1.138 -3.598 -3.252 1.00 . A A . 30 LEU HB3 1 1
6 11718 1 1 30 LEU HD11 H -0.049 -5.545 -1.088 1.00 . A A . 30 LEU HD11 1 1
6 11719 1 1 30 LEU HD12 H -0.365 -6.850 -2.232 1.00 . A A . 30 LEU HD12 1 1
6 11720 1 1 30 LEU HD13 H -0.745 -5.183 -2.667 1.00 . A A . 30 LEU HD13 1 1
6 11721 1 1 30 LEU HD21 H 2.391 -6.051 -4.532 1.00 . A A . 30 LEU HD21 1 1
6 11722 1 1 30 LEU HD22 H 0.721 -5.528 -4.754 1.00 . A A . 30 LEU HD22 1 1
6 11723 1 1 30 LEU HD23 H 1.065 -7.166 -4.195 1.00 . A A . 30 LEU HD23 1 1
6 11724 1 1 30 LEU HG H 2.023 -6.262 -2.134 1.00 . A A . 30 LEU HG 1 1
6 11725 1 1 30 LEU N N 4.155 -4.574 -2.126 1.00 . A A . 30 LEU N 1 1
6 11726 1 1 30 LEU O O 3.084 -1.676 -2.225 1.00 . A A . 30 LEU O 1 1
6 11727 1 1 31 ASN C C 3.689 0.133 -4.989 1.00 . A A . 31 ASN C 1 1
6 11728 1 1 31 ASN CA C 4.730 -0.658 -4.209 1.00 . A A . 31 ASN CA 1 1
6 11729 1 1 31 ASN CB C 6.085 -0.592 -4.916 1.00 . A A . 31 ASN CB 1 1
6 11730 1 1 31 ASN CG C 6.738 0.768 -4.800 1.00 . A A . 31 ASN CG 1 1
6 11731 1 1 31 ASN H H 4.603 -2.699 -4.745 1.00 . A A . 31 ASN H 1 1
6 11732 1 1 31 ASN HA H 4.823 -0.239 -3.220 1.00 . A A . 31 ASN HA 1 1
6 11733 1 1 31 ASN HB2 H 6.746 -1.325 -4.480 1.00 . A A . 31 ASN HB2 1 1
6 11734 1 1 31 ASN HB3 H 5.947 -0.816 -5.963 1.00 . A A . 31 ASN HB3 1 1
6 11735 1 1 31 ASN HD21 H 7.755 0.164 -3.202 1.00 . A A . 31 ASN HD21 1 1
6 11736 1 1 31 ASN HD22 H 8.036 1.792 -3.707 1.00 . A A . 31 ASN HD22 1 1
6 11737 1 1 31 ASN N N 4.307 -2.041 -4.076 1.00 . A A . 31 ASN N 1 1
6 11738 1 1 31 ASN ND2 N 7.594 0.924 -3.803 1.00 . A A . 31 ASN ND2 1 1
6 11739 1 1 31 ASN O O 3.517 -0.073 -6.192 1.00 . A A . 31 ASN O 1 1
6 11740 1 1 31 ASN OD1 O 6.490 1.663 -5.604 1.00 . A A . 31 ASN OD1 1 1
6 11741 1 1 32 MET C C 2.272 3.252 -5.035 1.00 . A A . 32 MET C 1 1
6 11742 1 1 32 MET CA C 1.904 1.776 -4.917 1.00 . A A . 32 MET CA 1 1
6 11743 1 1 32 MET CB C 0.613 1.624 -4.108 1.00 . A A . 32 MET CB 1 1
6 11744 1 1 32 MET CE C -2.492 0.772 -4.184 1.00 . A A . 32 MET CE 1 1
6 11745 1 1 32 MET CG C 0.197 0.178 -3.890 1.00 . A A . 32 MET CG 1 1
6 11746 1 1 32 MET H H 3.180 1.159 -3.347 1.00 . A A . 32 MET H 1 1
6 11747 1 1 32 MET HA H 1.744 1.378 -5.909 1.00 . A A . 32 MET HA 1 1
6 11748 1 1 32 MET HB2 H 0.753 2.084 -3.139 1.00 . A A . 32 MET HB2 1 1
6 11749 1 1 32 MET HB3 H -0.187 2.132 -4.626 1.00 . A A . 32 MET HB3 1 1
6 11750 1 1 32 MET HE1 H -2.460 0.228 -5.118 1.00 . A A . 32 MET HE1 1 1
6 11751 1 1 32 MET HE2 H -2.198 1.797 -4.356 1.00 . A A . 32 MET HE2 1 1
6 11752 1 1 32 MET HE3 H -3.496 0.746 -3.787 1.00 . A A . 32 MET HE3 1 1
6 11753 1 1 32 MET HG2 H 0.102 -0.302 -4.854 1.00 . A A . 32 MET HG2 1 1
6 11754 1 1 32 MET HG3 H 0.967 -0.322 -3.319 1.00 . A A . 32 MET HG3 1 1
6 11755 1 1 32 MET N N 2.979 1.015 -4.299 1.00 . A A . 32 MET N 1 1
6 11756 1 1 32 MET O O 2.256 3.989 -4.045 1.00 . A A . 32 MET O 1 1
6 11757 1 1 32 MET SD S -1.371 0.019 -3.010 1.00 . A A . 32 MET SD 1 1
6 11758 1 1 33 PRO C C 1.703 6.003 -6.307 1.00 . A A . 33 PRO C 1 1
6 11759 1 1 33 PRO CA C 2.921 5.104 -6.542 1.00 . A A . 33 PRO CA 1 1
6 11760 1 1 33 PRO CB C 3.296 5.098 -8.029 1.00 . A A . 33 PRO CB 1 1
6 11761 1 1 33 PRO CD C 2.869 2.835 -7.423 1.00 . A A . 33 PRO CD 1 1
6 11762 1 1 33 PRO CG C 3.714 3.698 -8.312 1.00 . A A . 33 PRO CG 1 1
6 11763 1 1 33 PRO HA H 3.753 5.474 -5.961 1.00 . A A . 33 PRO HA 1 1
6 11764 1 1 33 PRO HB2 H 2.438 5.382 -8.622 1.00 . A A . 33 PRO HB2 1 1
6 11765 1 1 33 PRO HB3 H 4.104 5.792 -8.200 1.00 . A A . 33 PRO HB3 1 1
6 11766 1 1 33 PRO HD2 H 1.936 2.595 -7.908 1.00 . A A . 33 PRO HD2 1 1
6 11767 1 1 33 PRO HD3 H 3.401 1.935 -7.149 1.00 . A A . 33 PRO HD3 1 1
6 11768 1 1 33 PRO HG2 H 3.532 3.461 -9.351 1.00 . A A . 33 PRO HG2 1 1
6 11769 1 1 33 PRO HG3 H 4.758 3.570 -8.075 1.00 . A A . 33 PRO HG3 1 1
6 11770 1 1 33 PRO N N 2.646 3.690 -6.247 1.00 . A A . 33 PRO N 1 1
6 11771 1 1 33 PRO O O 0.577 5.522 -6.151 1.00 . A A . 33 PRO O 1 1
6 11772 1 1 34 ASN C C -0.269 8.222 -6.985 1.00 . A A . 34 ASN C 1 1
6 11773 1 1 34 ASN CA C 0.894 8.293 -5.999 1.00 . A A . 34 ASN CA 1 1
6 11774 1 1 34 ASN CB C 1.453 9.722 -6.021 1.00 . A A . 34 ASN CB 1 1
6 11775 1 1 34 ASN CG C 2.669 9.908 -5.139 1.00 . A A . 34 ASN CG 1 1
6 11776 1 1 34 ASN H H 2.850 7.626 -6.505 1.00 . A A . 34 ASN H 1 1
6 11777 1 1 34 ASN HA H 0.521 8.083 -5.009 1.00 . A A . 34 ASN HA 1 1
6 11778 1 1 34 ASN HB2 H 1.731 9.974 -7.035 1.00 . A A . 34 ASN HB2 1 1
6 11779 1 1 34 ASN HB3 H 0.684 10.403 -5.688 1.00 . A A . 34 ASN HB3 1 1
6 11780 1 1 34 ASN HD21 H 3.867 9.636 -6.700 1.00 . A A . 34 ASN HD21 1 1
6 11781 1 1 34 ASN HD22 H 4.652 9.902 -5.184 1.00 . A A . 34 ASN HD22 1 1
6 11782 1 1 34 ASN N N 1.938 7.311 -6.306 1.00 . A A . 34 ASN N 1 1
6 11783 1 1 34 ASN ND2 N 3.845 9.811 -5.734 1.00 . A A . 34 ASN ND2 1 1
6 11784 1 1 34 ASN O O -1.412 7.968 -6.600 1.00 . A A . 34 ASN O 1 1
6 11785 1 1 34 ASN OD1 O 2.552 10.165 -3.942 1.00 . A A . 34 ASN OD1 1 1
6 11786 1 1 35 ASN C C -1.721 7.353 -9.680 1.00 . A A . 35 ASN C 1 1
6 11787 1 1 35 ASN CA C -0.992 8.635 -9.285 1.00 . A A . 35 ASN CA 1 1
6 11788 1 1 35 ASN CB C -0.378 9.281 -10.531 1.00 . A A . 35 ASN CB 1 1
6 11789 1 1 35 ASN CG C 0.705 8.430 -11.164 1.00 . A A . 35 ASN CG 1 1
6 11790 1 1 35 ASN H H 0.979 8.430 -8.528 1.00 . A A . 35 ASN H 1 1
6 11791 1 1 35 ASN HA H -1.716 9.320 -8.871 1.00 . A A . 35 ASN HA 1 1
6 11792 1 1 35 ASN HB2 H -1.154 9.443 -11.265 1.00 . A A . 35 ASN HB2 1 1
6 11793 1 1 35 ASN HB3 H 0.052 10.234 -10.257 1.00 . A A . 35 ASN HB3 1 1
6 11794 1 1 35 ASN HD21 H 2.102 9.399 -10.136 1.00 . A A . 35 ASN HD21 1 1
6 11795 1 1 35 ASN HD22 H 2.675 8.133 -11.177 1.00 . A A . 35 ASN HD22 1 1
6 11796 1 1 35 ASN N N 0.036 8.421 -8.262 1.00 . A A . 35 ASN N 1 1
6 11797 1 1 35 ASN ND2 N 1.948 8.681 -10.788 1.00 . A A . 35 ASN ND2 1 1
6 11798 1 1 35 ASN O O -2.570 7.373 -10.569 1.00 . A A . 35 ASN O 1 1
6 11799 1 1 35 ASN OD1 O 0.432 7.573 -12.005 1.00 . A A . 35 ASN OD1 1 1
6 11800 1 1 36 VAL C C -3.018 4.624 -8.159 1.00 . A A . 36 VAL C 1 1
6 11801 1 1 36 VAL CA C -2.119 5.004 -9.326 1.00 . A A . 36 VAL CA 1 1
6 11802 1 1 36 VAL CB C -1.158 3.839 -9.640 1.00 . A A . 36 VAL CB 1 1
6 11803 1 1 36 VAL CG1 C -0.199 4.218 -10.757 1.00 . A A . 36 VAL CG1 1 1
6 11804 1 1 36 VAL CG2 C -0.399 3.402 -8.397 1.00 . A A . 36 VAL CG2 1 1
6 11805 1 1 36 VAL H H -0.701 6.251 -8.361 1.00 . A A . 36 VAL H 1 1
6 11806 1 1 36 VAL HA H -2.737 5.176 -10.198 1.00 . A A . 36 VAL HA 1 1
6 11807 1 1 36 VAL HB H -1.751 3.002 -9.982 1.00 . A A . 36 VAL HB 1 1
6 11808 1 1 36 VAL HG11 H 0.369 5.091 -10.466 1.00 . A A . 36 VAL HG11 1 1
6 11809 1 1 36 VAL HG12 H -0.760 4.437 -11.653 1.00 . A A . 36 VAL HG12 1 1
6 11810 1 1 36 VAL HG13 H 0.475 3.398 -10.948 1.00 . A A . 36 VAL HG13 1 1
6 11811 1 1 36 VAL HG21 H -1.102 3.123 -7.626 1.00 . A A . 36 VAL HG21 1 1
6 11812 1 1 36 VAL HG22 H 0.218 4.216 -8.046 1.00 . A A . 36 VAL HG22 1 1
6 11813 1 1 36 VAL HG23 H 0.226 2.555 -8.637 1.00 . A A . 36 VAL HG23 1 1
6 11814 1 1 36 VAL N N -1.410 6.242 -9.038 1.00 . A A . 36 VAL N 1 1
6 11815 1 1 36 VAL O O -3.826 3.702 -8.255 1.00 . A A . 36 VAL O 1 1
6 11816 1 1 37 THR C C -4.535 6.249 -5.494 1.00 . A A . 37 THR C 1 1
6 11817 1 1 37 THR CA C -3.634 5.075 -5.861 1.00 . A A . 37 THR CA 1 1
6 11818 1 1 37 THR CB C -2.679 4.785 -4.689 1.00 . A A . 37 THR CB 1 1
6 11819 1 1 37 THR CG2 C -3.434 4.186 -3.508 1.00 . A A . 37 THR CG2 1 1
6 11820 1 1 37 THR H H -2.265 6.121 -7.078 1.00 . A A . 37 THR H 1 1
6 11821 1 1 37 THR HA H -4.241 4.199 -6.038 1.00 . A A . 37 THR HA 1 1
6 11822 1 1 37 THR HB H -2.227 5.714 -4.375 1.00 . A A . 37 THR HB 1 1
6 11823 1 1 37 THR HG1 H -0.827 4.373 -5.244 1.00 . A A . 37 THR HG1 1 1
6 11824 1 1 37 THR HG21 H -4.164 4.896 -3.149 1.00 . A A . 37 THR HG21 1 1
6 11825 1 1 37 THR HG22 H -2.736 3.952 -2.716 1.00 . A A . 37 THR HG22 1 1
6 11826 1 1 37 THR HG23 H -3.935 3.282 -3.823 1.00 . A A . 37 THR HG23 1 1
6 11827 1 1 37 THR N N -2.885 5.362 -7.070 1.00 . A A . 37 THR N 1 1
6 11828 1 1 37 THR O O -5.733 6.084 -5.260 1.00 . A A . 37 THR O 1 1
6 11829 1 1 37 THR OG1 O -1.649 3.884 -5.113 1.00 . A A . 37 THR OG1 1 1
6 11830 1 1 38 PHE C C -4.939 9.556 -6.191 1.00 . A A . 38 PHE C 1 1
6 11831 1 1 38 PHE CA C -4.659 8.622 -5.023 1.00 . A A . 38 PHE CA 1 1
6 11832 1 1 38 PHE CB C -3.837 9.346 -3.956 1.00 . A A . 38 PHE CB 1 1
6 11833 1 1 38 PHE CD1 C -4.362 8.150 -1.816 1.00 . A A . 38 PHE CD1 1 1
6 11834 1 1 38 PHE CD2 C -2.166 7.948 -2.720 1.00 . A A . 38 PHE CD2 1 1
6 11835 1 1 38 PHE CE1 C -4.006 7.335 -0.759 1.00 . A A . 38 PHE CE1 1 1
6 11836 1 1 38 PHE CE2 C -1.805 7.133 -1.667 1.00 . A A . 38 PHE CE2 1 1
6 11837 1 1 38 PHE CG C -3.448 8.464 -2.807 1.00 . A A . 38 PHE CG 1 1
6 11838 1 1 38 PHE CZ C -2.725 6.826 -0.684 1.00 . A A . 38 PHE CZ 1 1
6 11839 1 1 38 PHE H H -3.020 7.521 -5.773 1.00 . A A . 38 PHE H 1 1
6 11840 1 1 38 PHE HA H -5.597 8.308 -4.592 1.00 . A A . 38 PHE HA 1 1
6 11841 1 1 38 PHE HB2 H -2.932 9.730 -4.402 1.00 . A A . 38 PHE HB2 1 1
6 11842 1 1 38 PHE HB3 H -4.415 10.169 -3.562 1.00 . A A . 38 PHE HB3 1 1
6 11843 1 1 38 PHE HD1 H -5.366 8.546 -1.875 1.00 . A A . 38 PHE HD1 1 1
6 11844 1 1 38 PHE HD2 H -1.445 8.187 -3.488 1.00 . A A . 38 PHE HD2 1 1
6 11845 1 1 38 PHE HE1 H -4.727 7.098 0.008 1.00 . A A . 38 PHE HE1 1 1
6 11846 1 1 38 PHE HE2 H -0.803 6.738 -1.612 1.00 . A A . 38 PHE HE2 1 1
6 11847 1 1 38 PHE HZ H -2.444 6.188 0.142 1.00 . A A . 38 PHE HZ 1 1
6 11848 1 1 38 PHE N N -3.952 7.436 -5.470 1.00 . A A . 38 PHE N 1 1
6 11849 1 1 38 PHE O O -4.623 9.238 -7.337 1.00 . A A . 38 PHE O 1 1
6 11850 1 1 39 ASP C C -4.627 12.297 -7.534 1.00 . A A . 39 ASP C 1 1
6 11851 1 1 39 ASP CA C -5.882 11.692 -6.895 1.00 . A A . 39 ASP CA 1 1
6 11852 1 1 39 ASP CB C -6.756 12.780 -6.268 1.00 . A A . 39 ASP CB 1 1
6 11853 1 1 39 ASP CG C -7.153 13.854 -7.252 1.00 . A A . 39 ASP CG 1 1
6 11854 1 1 39 ASP H H -5.755 10.880 -4.947 1.00 . A A . 39 ASP H 1 1
6 11855 1 1 39 ASP HA H -6.451 11.191 -7.664 1.00 . A A . 39 ASP HA 1 1
6 11856 1 1 39 ASP HB2 H -7.655 12.330 -5.877 1.00 . A A . 39 ASP HB2 1 1
6 11857 1 1 39 ASP HB3 H -6.211 13.245 -5.458 1.00 . A A . 39 ASP HB3 1 1
6 11858 1 1 39 ASP N N -5.535 10.701 -5.884 1.00 . A A . 39 ASP N 1 1
6 11859 1 1 39 ASP O O -4.143 11.799 -8.547 1.00 . A A . 39 ASP O 1 1
6 11860 1 1 39 ASP OD1 O -7.898 13.550 -8.203 1.00 . A A . 39 ASP OD1 1 1
6 11861 1 1 39 ASP OD2 O -6.730 15.013 -7.065 1.00 . A A . 39 ASP OD2 1 1
6 11862 1 1 40 SER C C -1.706 13.478 -6.545 1.00 . A A . 40 SER C 1 1
6 11863 1 1 40 SER CA C -2.858 13.945 -7.428 1.00 . A A . 40 SER CA 1 1
6 11864 1 1 40 SER CB C -2.951 15.470 -7.437 1.00 . A A . 40 SER CB 1 1
6 11865 1 1 40 SER H H -4.596 13.814 -6.235 1.00 . A A . 40 SER H 1 1
6 11866 1 1 40 SER HA H -2.688 13.597 -8.436 1.00 . A A . 40 SER HA 1 1
6 11867 1 1 40 SER HB2 H -1.960 15.892 -7.524 1.00 . A A . 40 SER HB2 1 1
6 11868 1 1 40 SER HB3 H -3.553 15.787 -8.276 1.00 . A A . 40 SER HB3 1 1
6 11869 1 1 40 SER HG H -4.275 16.541 -6.467 1.00 . A A . 40 SER HG 1 1
6 11870 1 1 40 SER N N -4.114 13.377 -6.967 1.00 . A A . 40 SER N 1 1
6 11871 1 1 40 SER O O -0.880 12.653 -6.949 1.00 . A A . 40 SER O 1 1
6 11872 1 1 40 SER OG O -3.550 15.945 -6.239 1.00 . A A . 40 SER OG 1 1
6 11873 1 1 41 SER C C -1.285 13.667 -2.951 1.00 . A A . 41 SER C 1 1
6 11874 1 1 41 SER CA C -0.668 13.629 -4.349 1.00 . A A . 41 SER CA 1 1
6 11875 1 1 41 SER CB C 0.540 14.574 -4.445 1.00 . A A . 41 SER CB 1 1
6 11876 1 1 41 SER H H -2.335 14.688 -5.093 1.00 . A A . 41 SER H 1 1
6 11877 1 1 41 SER HA H -0.349 12.620 -4.567 1.00 . A A . 41 SER HA 1 1
6 11878 1 1 41 SER HB2 H 0.854 14.646 -5.475 1.00 . A A . 41 SER HB2 1 1
6 11879 1 1 41 SER HB3 H 0.254 15.553 -4.089 1.00 . A A . 41 SER HB3 1 1
6 11880 1 1 41 SER HG H 1.905 14.803 -3.057 1.00 . A A . 41 SER HG 1 1
6 11881 1 1 41 SER N N -1.671 14.005 -5.329 1.00 . A A . 41 SER N 1 1
6 11882 1 1 41 SER O O -0.588 13.611 -1.936 1.00 . A A . 41 SER O 1 1
6 11883 1 1 41 SER OG O 1.634 14.108 -3.669 1.00 . A A . 41 SER OG 1 1
6 11884 1 1 42 SER C C -3.556 12.379 -1.113 1.00 . A A . 42 SER C 1 1
6 11885 1 1 42 SER CA C -3.342 13.794 -1.654 1.00 . A A . 42 SER CA 1 1
6 11886 1 1 42 SER CB C -4.685 14.489 -1.888 1.00 . A A . 42 SER CB 1 1
6 11887 1 1 42 SER H H -3.106 13.772 -3.748 1.00 . A A . 42 SER H 1 1
6 11888 1 1 42 SER HA H -2.763 14.364 -0.943 1.00 . A A . 42 SER HA 1 1
6 11889 1 1 42 SER HB2 H -5.337 13.832 -2.445 1.00 . A A . 42 SER HB2 1 1
6 11890 1 1 42 SER HB3 H -5.137 14.727 -0.936 1.00 . A A . 42 SER HB3 1 1
6 11891 1 1 42 SER HG H -5.256 15.820 -3.221 1.00 . A A . 42 SER HG 1 1
6 11892 1 1 42 SER N N -2.607 13.747 -2.910 1.00 . A A . 42 SER N 1 1
6 11893 1 1 42 SER O O -2.968 11.422 -1.614 1.00 . A A . 42 SER O 1 1
6 11894 1 1 42 SER OG O -4.504 15.689 -2.623 1.00 . A A . 42 SER OG 1 1
6 11895 1 1 43 ALA C C -6.138 10.549 0.046 1.00 . A A . 43 ALA C 1 1
6 11896 1 1 43 ALA CA C -4.727 10.941 0.457 1.00 . A A . 43 ALA CA 1 1
6 11897 1 1 43 ALA CB C -4.594 10.947 1.968 1.00 . A A . 43 ALA CB 1 1
6 11898 1 1 43 ALA H H -4.778 13.057 0.326 1.00 . A A . 43 ALA H 1 1
6 11899 1 1 43 ALA HA H -4.031 10.218 0.056 1.00 . A A . 43 ALA HA 1 1
6 11900 1 1 43 ALA HB1 H -3.583 11.216 2.240 1.00 . A A . 43 ALA HB1 1 1
6 11901 1 1 43 ALA HB2 H -4.820 9.964 2.354 1.00 . A A . 43 ALA HB2 1 1
6 11902 1 1 43 ALA HB3 H -5.282 11.667 2.387 1.00 . A A . 43 ALA HB3 1 1
6 11903 1 1 43 ALA N N -4.386 12.250 -0.087 1.00 . A A . 43 ALA N 1 1
6 11904 1 1 43 ALA O O -6.751 9.657 0.630 1.00 . A A . 43 ALA O 1 1
6 11905 1 1 44 THR C C -7.999 9.710 -2.349 1.00 . A A . 44 THR C 1 1
6 11906 1 1 44 THR CA C -7.972 10.965 -1.485 1.00 . A A . 44 THR CA 1 1
6 11907 1 1 44 THR CB C -8.462 12.167 -2.310 1.00 . A A . 44 THR CB 1 1
6 11908 1 1 44 THR CG2 C -9.951 12.058 -2.612 1.00 . A A . 44 THR CG2 1 1
6 11909 1 1 44 THR H H -6.079 11.883 -1.426 1.00 . A A . 44 THR H 1 1
6 11910 1 1 44 THR HA H -8.633 10.833 -0.640 1.00 . A A . 44 THR HA 1 1
6 11911 1 1 44 THR HB H -7.921 12.190 -3.245 1.00 . A A . 44 THR HB 1 1
6 11912 1 1 44 THR HG1 H -8.708 13.372 -0.757 1.00 . A A . 44 THR HG1 1 1
6 11913 1 1 44 THR HG21 H -10.258 12.904 -3.208 1.00 . A A . 44 THR HG21 1 1
6 11914 1 1 44 THR HG22 H -10.508 12.051 -1.685 1.00 . A A . 44 THR HG22 1 1
6 11915 1 1 44 THR HG23 H -10.144 11.144 -3.154 1.00 . A A . 44 THR HG23 1 1
6 11916 1 1 44 THR N N -6.632 11.209 -0.988 1.00 . A A . 44 THR N 1 1
6 11917 1 1 44 THR O O -7.410 9.678 -3.433 1.00 . A A . 44 THR O 1 1
6 11918 1 1 44 THR OG1 O -8.206 13.379 -1.591 1.00 . A A . 44 THR OG1 1 1
6 11919 1 1 45 LEU C C -9.734 7.535 -3.738 1.00 . A A . 45 LEU C 1 1
6 11920 1 1 45 LEU CA C -8.774 7.413 -2.560 1.00 . A A . 45 LEU CA 1 1
6 11921 1 1 45 LEU CB C -9.256 6.310 -1.615 1.00 . A A . 45 LEU CB 1 1
6 11922 1 1 45 LEU CD1 C -8.976 4.992 0.493 1.00 . A A . 45 LEU CD1 1 1
6 11923 1 1 45 LEU CD2 C -6.989 5.484 -0.937 1.00 . A A . 45 LEU CD2 1 1
6 11924 1 1 45 LEU CG C -8.329 6.003 -0.438 1.00 . A A . 45 LEU CG 1 1
6 11925 1 1 45 LEU H H -9.082 8.763 -0.967 1.00 . A A . 45 LEU H 1 1
6 11926 1 1 45 LEU HA H -7.796 7.152 -2.932 1.00 . A A . 45 LEU HA 1 1
6 11927 1 1 45 LEU HB2 H -10.219 6.601 -1.220 1.00 . A A . 45 LEU HB2 1 1
6 11928 1 1 45 LEU HB3 H -9.381 5.405 -2.190 1.00 . A A . 45 LEU HB3 1 1
6 11929 1 1 45 LEU HD11 H -8.316 4.794 1.325 1.00 . A A . 45 LEU HD11 1 1
6 11930 1 1 45 LEU HD12 H -9.163 4.075 -0.046 1.00 . A A . 45 LEU HD12 1 1
6 11931 1 1 45 LEU HD13 H -9.910 5.389 0.861 1.00 . A A . 45 LEU HD13 1 1
6 11932 1 1 45 LEU HD21 H -6.343 5.287 -0.095 1.00 . A A . 45 LEU HD21 1 1
6 11933 1 1 45 LEU HD22 H -6.532 6.224 -1.576 1.00 . A A . 45 LEU HD22 1 1
6 11934 1 1 45 LEU HD23 H -7.143 4.571 -1.496 1.00 . A A . 45 LEU HD23 1 1
6 11935 1 1 45 LEU HG H -8.151 6.911 0.122 1.00 . A A . 45 LEU HG 1 1
6 11936 1 1 45 LEU N N -8.660 8.676 -1.848 1.00 . A A . 45 LEU N 1 1
6 11937 1 1 45 LEU O O -10.946 7.649 -3.559 1.00 . A A . 45 LEU O 1 1
6 11938 1 1 46 LYS C C -10.488 6.155 -6.474 1.00 . A A . 46 LYS C 1 1
6 11939 1 1 46 LYS CA C -9.984 7.562 -6.151 1.00 . A A . 46 LYS CA 1 1
6 11940 1 1 46 LYS CB C -9.164 8.117 -7.320 1.00 . A A . 46 LYS CB 1 1
6 11941 1 1 46 LYS CD C -7.224 7.832 -8.879 1.00 . A A . 46 LYS CD 1 1
6 11942 1 1 46 LYS CE C -5.939 7.072 -9.151 1.00 . A A . 46 LYS CE 1 1
6 11943 1 1 46 LYS CG C -7.924 7.303 -7.641 1.00 . A A . 46 LYS CG 1 1
6 11944 1 1 46 LYS H H -8.204 7.495 -5.014 1.00 . A A . 46 LYS H 1 1
6 11945 1 1 46 LYS HA H -10.832 8.208 -5.972 1.00 . A A . 46 LYS HA 1 1
6 11946 1 1 46 LYS HB2 H -9.788 8.143 -8.200 1.00 . A A . 46 LYS HB2 1 1
6 11947 1 1 46 LYS HB3 H -8.854 9.123 -7.079 1.00 . A A . 46 LYS HB3 1 1
6 11948 1 1 46 LYS HD2 H -7.882 7.727 -9.728 1.00 . A A . 46 LYS HD2 1 1
6 11949 1 1 46 LYS HD3 H -6.989 8.876 -8.729 1.00 . A A . 46 LYS HD3 1 1
6 11950 1 1 46 LYS HE2 H -5.278 7.197 -8.308 1.00 . A A . 46 LYS HE2 1 1
6 11951 1 1 46 LYS HE3 H -6.173 6.024 -9.274 1.00 . A A . 46 LYS HE3 1 1
6 11952 1 1 46 LYS HG2 H -7.242 7.355 -6.804 1.00 . A A . 46 LYS HG2 1 1
6 11953 1 1 46 LYS HG3 H -8.213 6.275 -7.810 1.00 . A A . 46 LYS HG3 1 1
6 11954 1 1 46 LYS HZ1 H -4.332 7.104 -10.479 1.00 . A A . 46 LYS HZ1 1 1
6 11955 1 1 46 LYS HZ2 H -5.111 8.597 -10.319 1.00 . A A . 46 LYS HZ2 1 1
6 11956 1 1 46 LYS HZ3 H -5.836 7.351 -11.219 1.00 . A A . 46 LYS HZ3 1 1
6 11957 1 1 46 LYS N N -9.179 7.527 -4.940 1.00 . A A . 46 LYS N 1 1
6 11958 1 1 46 LYS NZ N -5.258 7.563 -10.375 1.00 . A A . 46 LYS NZ 1 1
6 11959 1 1 46 LYS O O -9.952 5.177 -5.952 1.00 . A A . 46 LYS O 1 1
6 11960 1 1 47 PRO C C -11.056 3.688 -8.078 1.00 . A A . 47 PRO C 1 1
6 11961 1 1 47 PRO CA C -12.107 4.733 -7.698 1.00 . A A . 47 PRO CA 1 1
6 11962 1 1 47 PRO CB C -12.983 5.079 -8.902 1.00 . A A . 47 PRO CB 1 1
6 11963 1 1 47 PRO CD C -12.227 7.152 -7.988 1.00 . A A . 47 PRO CD 1 1
6 11964 1 1 47 PRO CG C -13.396 6.488 -8.663 1.00 . A A . 47 PRO CG 1 1
6 11965 1 1 47 PRO HA H -12.725 4.340 -6.904 1.00 . A A . 47 PRO HA 1 1
6 11966 1 1 47 PRO HB2 H -12.408 4.981 -9.810 1.00 . A A . 47 PRO HB2 1 1
6 11967 1 1 47 PRO HB3 H -13.837 4.418 -8.933 1.00 . A A . 47 PRO HB3 1 1
6 11968 1 1 47 PRO HD2 H -11.590 7.628 -8.720 1.00 . A A . 47 PRO HD2 1 1
6 11969 1 1 47 PRO HD3 H -12.571 7.872 -7.262 1.00 . A A . 47 PRO HD3 1 1
6 11970 1 1 47 PRO HG2 H -13.610 6.971 -9.605 1.00 . A A . 47 PRO HG2 1 1
6 11971 1 1 47 PRO HG3 H -14.264 6.514 -8.020 1.00 . A A . 47 PRO HG3 1 1
6 11972 1 1 47 PRO N N -11.524 6.031 -7.328 1.00 . A A . 47 PRO N 1 1
6 11973 1 1 47 PRO O O -11.123 2.545 -7.624 1.00 . A A . 47 PRO O 1 1
6 11974 1 1 48 ALA C C -8.271 2.623 -8.108 1.00 . A A . 48 ALA C 1 1
6 11975 1 1 48 ALA CA C -9.010 3.192 -9.315 1.00 . A A . 48 ALA CA 1 1
6 11976 1 1 48 ALA CB C -8.037 3.918 -10.237 1.00 . A A . 48 ALA CB 1 1
6 11977 1 1 48 ALA H H -10.103 5.012 -9.246 1.00 . A A . 48 ALA H 1 1
6 11978 1 1 48 ALA HA H -9.453 2.376 -9.868 1.00 . A A . 48 ALA HA 1 1
6 11979 1 1 48 ALA HB1 H -7.581 4.740 -9.704 1.00 . A A . 48 ALA HB1 1 1
6 11980 1 1 48 ALA HB2 H -8.570 4.297 -11.096 1.00 . A A . 48 ALA HB2 1 1
6 11981 1 1 48 ALA HB3 H -7.269 3.231 -10.562 1.00 . A A . 48 ALA HB3 1 1
6 11982 1 1 48 ALA N N -10.086 4.088 -8.900 1.00 . A A . 48 ALA N 1 1
6 11983 1 1 48 ALA O O -8.115 1.407 -7.979 1.00 . A A . 48 ALA O 1 1
6 11984 1 1 49 GLY C C -8.005 2.287 -5.085 1.00 . A A . 49 GLY C 1 1
6 11985 1 1 49 GLY CA C -7.126 3.078 -6.030 1.00 . A A . 49 GLY CA 1 1
6 11986 1 1 49 GLY H H -8.033 4.457 -7.351 1.00 . A A . 49 GLY H 1 1
6 11987 1 1 49 GLY HA2 H -6.292 2.463 -6.332 1.00 . A A . 49 GLY HA2 1 1
6 11988 1 1 49 GLY HA3 H -6.751 3.949 -5.512 1.00 . A A . 49 GLY HA3 1 1
6 11989 1 1 49 GLY N N -7.846 3.505 -7.212 1.00 . A A . 49 GLY N 1 1
6 11990 1 1 49 GLY O O -7.579 1.273 -4.533 1.00 . A A . 49 GLY O 1 1
6 11991 1 1 50 ALA C C -10.425 0.633 -4.471 1.00 . A A . 50 ALA C 1 1
6 11992 1 1 50 ALA CA C -10.197 2.079 -4.042 1.00 . A A . 50 ALA CA 1 1
6 11993 1 1 50 ALA CB C -11.515 2.836 -4.025 1.00 . A A . 50 ALA CB 1 1
6 11994 1 1 50 ALA H H -9.518 3.559 -5.393 1.00 . A A . 50 ALA H 1 1
6 11995 1 1 50 ALA HA H -9.791 2.087 -3.039 1.00 . A A . 50 ALA HA 1 1
6 11996 1 1 50 ALA HB1 H -11.338 3.858 -3.724 1.00 . A A . 50 ALA HB1 1 1
6 11997 1 1 50 ALA HB2 H -12.191 2.366 -3.328 1.00 . A A . 50 ALA HB2 1 1
6 11998 1 1 50 ALA HB3 H -11.950 2.821 -5.013 1.00 . A A . 50 ALA HB3 1 1
6 11999 1 1 50 ALA N N -9.241 2.742 -4.916 1.00 . A A . 50 ALA N 1 1
6 12000 1 1 50 ALA O O -10.378 -0.281 -3.645 1.00 . A A . 50 ALA O 1 1
6 12001 1 1 51 ASN C C -9.624 -1.768 -6.118 1.00 . A A . 51 ASN C 1 1
6 12002 1 1 51 ASN CA C -10.872 -0.917 -6.299 1.00 . A A . 51 ASN CA 1 1
6 12003 1 1 51 ASN CB C -11.254 -0.864 -7.780 1.00 . A A . 51 ASN CB 1 1
6 12004 1 1 51 ASN CG C -12.638 -0.289 -8.016 1.00 . A A . 51 ASN CG 1 1
6 12005 1 1 51 ASN H H -10.699 1.198 -6.373 1.00 . A A . 51 ASN H 1 1
6 12006 1 1 51 ASN HA H -11.681 -1.368 -5.744 1.00 . A A . 51 ASN HA 1 1
6 12007 1 1 51 ASN HB2 H -10.539 -0.250 -8.307 1.00 . A A . 51 ASN HB2 1 1
6 12008 1 1 51 ASN HB3 H -11.225 -1.865 -8.186 1.00 . A A . 51 ASN HB3 1 1
6 12009 1 1 51 ASN HD21 H -12.056 0.424 -9.776 1.00 . A A . 51 ASN HD21 1 1
6 12010 1 1 51 ASN HD22 H -13.704 0.734 -9.344 1.00 . A A . 51 ASN HD22 1 1
6 12011 1 1 51 ASN N N -10.661 0.427 -5.763 1.00 . A A . 51 ASN N 1 1
6 12012 1 1 51 ASN ND2 N -12.819 0.355 -9.158 1.00 . A A . 51 ASN ND2 1 1
6 12013 1 1 51 ASN O O -9.710 -2.950 -5.786 1.00 . A A . 51 ASN O 1 1
6 12014 1 1 51 ASN OD1 O -13.536 -0.426 -7.180 1.00 . A A . 51 ASN OD1 1 1
6 12015 1 1 52 THR C C -7.055 -2.341 -4.698 1.00 . A A . 52 THR C 1 1
6 12016 1 1 52 THR CA C -7.195 -1.837 -6.138 1.00 . A A . 52 THR CA 1 1
6 12017 1 1 52 THR CB C -6.017 -0.906 -6.488 1.00 . A A . 52 THR CB 1 1
6 12018 1 1 52 THR CG2 C -4.690 -1.628 -6.337 1.00 . A A . 52 THR CG2 1 1
6 12019 1 1 52 THR H H -8.464 -0.216 -6.605 1.00 . A A . 52 THR H 1 1
6 12020 1 1 52 THR HA H -7.170 -2.684 -6.810 1.00 . A A . 52 THR HA 1 1
6 12021 1 1 52 THR HB H -6.033 -0.061 -5.813 1.00 . A A . 52 THR HB 1 1
6 12022 1 1 52 THR HG1 H -6.766 0.319 -7.851 1.00 . A A . 52 THR HG1 1 1
6 12023 1 1 52 THR HG21 H -4.662 -2.470 -7.012 1.00 . A A . 52 THR HG21 1 1
6 12024 1 1 52 THR HG22 H -4.585 -1.978 -5.319 1.00 . A A . 52 THR HG22 1 1
6 12025 1 1 52 THR HG23 H -3.883 -0.951 -6.571 1.00 . A A . 52 THR HG23 1 1
6 12026 1 1 52 THR N N -8.465 -1.154 -6.320 1.00 . A A . 52 THR N 1 1
6 12027 1 1 52 THR O O -6.712 -3.501 -4.464 1.00 . A A . 52 THR O 1 1
6 12028 1 1 52 THR OG1 O -6.157 -0.433 -7.836 1.00 . A A . 52 THR OG1 1 1
6 12029 1 1 53 LEU C C -8.334 -2.897 -2.001 1.00 . A A . 53 LEU C 1 1
6 12030 1 1 53 LEU CA C -7.297 -1.829 -2.326 1.00 . A A . 53 LEU CA 1 1
6 12031 1 1 53 LEU CB C -7.525 -0.596 -1.448 1.00 . A A . 53 LEU CB 1 1
6 12032 1 1 53 LEU CD1 C -6.848 1.703 -0.732 1.00 . A A . 53 LEU CD1 1 1
6 12033 1 1 53 LEU CD2 C -5.101 0.038 -1.370 1.00 . A A . 53 LEU CD2 1 1
6 12034 1 1 53 LEU CG C -6.513 0.533 -1.637 1.00 . A A . 53 LEU CG 1 1
6 12035 1 1 53 LEU H H -7.620 -0.554 -3.991 1.00 . A A . 53 LEU H 1 1
6 12036 1 1 53 LEU HA H -6.313 -2.227 -2.126 1.00 . A A . 53 LEU HA 1 1
6 12037 1 1 53 LEU HB2 H -8.510 -0.208 -1.661 1.00 . A A . 53 LEU HB2 1 1
6 12038 1 1 53 LEU HB3 H -7.495 -0.904 -0.413 1.00 . A A . 53 LEU HB3 1 1
6 12039 1 1 53 LEU HD11 H -6.840 1.376 0.297 1.00 . A A . 53 LEU HD11 1 1
6 12040 1 1 53 LEU HD12 H -7.825 2.082 -0.983 1.00 . A A . 53 LEU HD12 1 1
6 12041 1 1 53 LEU HD13 H -6.113 2.483 -0.866 1.00 . A A . 53 LEU HD13 1 1
6 12042 1 1 53 LEU HD21 H -4.407 0.857 -1.485 1.00 . A A . 53 LEU HD21 1 1
6 12043 1 1 53 LEU HD22 H -4.854 -0.744 -2.073 1.00 . A A . 53 LEU HD22 1 1
6 12044 1 1 53 LEU HD23 H -5.040 -0.348 -0.364 1.00 . A A . 53 LEU HD23 1 1
6 12045 1 1 53 LEU HG H -6.559 0.878 -2.659 1.00 . A A . 53 LEU HG 1 1
6 12046 1 1 53 LEU N N -7.357 -1.468 -3.739 1.00 . A A . 53 LEU N 1 1
6 12047 1 1 53 LEU O O -8.099 -3.774 -1.169 1.00 . A A . 53 LEU O 1 1
6 12048 1 1 54 THR C C -10.041 -5.195 -2.934 1.00 . A A . 54 THR C 1 1
6 12049 1 1 54 THR CA C -10.530 -3.816 -2.496 1.00 . A A . 54 THR CA 1 1
6 12050 1 1 54 THR CB C -11.795 -3.433 -3.297 1.00 . A A . 54 THR CB 1 1
6 12051 1 1 54 THR CG2 C -12.950 -4.372 -2.983 1.00 . A A . 54 THR CG2 1 1
6 12052 1 1 54 THR H H -9.611 -2.092 -3.309 1.00 . A A . 54 THR H 1 1
6 12053 1 1 54 THR HA H -10.786 -3.849 -1.447 1.00 . A A . 54 THR HA 1 1
6 12054 1 1 54 THR HB H -11.571 -3.502 -4.352 1.00 . A A . 54 THR HB 1 1
6 12055 1 1 54 THR HG1 H -11.451 -1.485 -3.197 1.00 . A A . 54 THR HG1 1 1
6 12056 1 1 54 THR HG21 H -13.813 -4.086 -3.565 1.00 . A A . 54 THR HG21 1 1
6 12057 1 1 54 THR HG22 H -13.188 -4.309 -1.931 1.00 . A A . 54 THR HG22 1 1
6 12058 1 1 54 THR HG23 H -12.669 -5.385 -3.229 1.00 . A A . 54 THR HG23 1 1
6 12059 1 1 54 THR N N -9.476 -2.827 -2.674 1.00 . A A . 54 THR N 1 1
6 12060 1 1 54 THR O O -10.318 -6.202 -2.281 1.00 . A A . 54 THR O 1 1
6 12061 1 1 54 THR OG1 O -12.180 -2.086 -2.988 1.00 . A A . 54 THR OG1 1 1
6 12062 1 1 55 GLY C C -7.750 -7.068 -3.517 1.00 . A A . 55 GLY C 1 1
6 12063 1 1 55 GLY CA C -8.722 -6.471 -4.513 1.00 . A A . 55 GLY CA 1 1
6 12064 1 1 55 GLY H H -9.135 -4.396 -4.533 1.00 . A A . 55 GLY H 1 1
6 12065 1 1 55 GLY HA2 H -9.518 -7.177 -4.693 1.00 . A A . 55 GLY HA2 1 1
6 12066 1 1 55 GLY HA3 H -8.201 -6.284 -5.440 1.00 . A A . 55 GLY HA3 1 1
6 12067 1 1 55 GLY N N -9.295 -5.228 -4.035 1.00 . A A . 55 GLY N 1 1
6 12068 1 1 55 GLY O O -7.711 -8.285 -3.327 1.00 . A A . 55 GLY O 1 1
6 12069 1 1 56 VAL C C -6.831 -7.242 -0.663 1.00 . A A . 56 VAL C 1 1
6 12070 1 1 56 VAL CA C -6.053 -6.637 -1.830 1.00 . A A . 56 VAL CA 1 1
6 12071 1 1 56 VAL CB C -5.187 -5.464 -1.318 1.00 . A A . 56 VAL CB 1 1
6 12072 1 1 56 VAL CG1 C -4.238 -5.924 -0.222 1.00 . A A . 56 VAL CG1 1 1
6 12073 1 1 56 VAL CG2 C -4.408 -4.834 -2.459 1.00 . A A . 56 VAL CG2 1 1
6 12074 1 1 56 VAL H H -7.009 -5.255 -3.116 1.00 . A A . 56 VAL H 1 1
6 12075 1 1 56 VAL HA H -5.398 -7.390 -2.245 1.00 . A A . 56 VAL HA 1 1
6 12076 1 1 56 VAL HB H -5.841 -4.712 -0.901 1.00 . A A . 56 VAL HB 1 1
6 12077 1 1 56 VAL HG11 H -4.809 -6.322 0.603 1.00 . A A . 56 VAL HG11 1 1
6 12078 1 1 56 VAL HG12 H -3.648 -5.086 0.117 1.00 . A A . 56 VAL HG12 1 1
6 12079 1 1 56 VAL HG13 H -3.587 -6.691 -0.613 1.00 . A A . 56 VAL HG13 1 1
6 12080 1 1 56 VAL HG21 H -3.761 -5.575 -2.904 1.00 . A A . 56 VAL HG21 1 1
6 12081 1 1 56 VAL HG22 H -3.812 -4.017 -2.079 1.00 . A A . 56 VAL HG22 1 1
6 12082 1 1 56 VAL HG23 H -5.096 -4.462 -3.205 1.00 . A A . 56 VAL HG23 1 1
6 12083 1 1 56 VAL N N -6.969 -6.207 -2.875 1.00 . A A . 56 VAL N 1 1
6 12084 1 1 56 VAL O O -6.498 -8.321 -0.171 1.00 . A A . 56 VAL O 1 1
6 12085 1 1 57 ALA C C -9.371 -8.353 0.543 1.00 . A A . 57 ALA C 1 1
6 12086 1 1 57 ALA CA C -8.731 -7.002 0.850 1.00 . A A . 57 ALA CA 1 1
6 12087 1 1 57 ALA CB C -9.803 -5.965 1.159 1.00 . A A . 57 ALA CB 1 1
6 12088 1 1 57 ALA H H -8.101 -5.698 -0.693 1.00 . A A . 57 ALA H 1 1
6 12089 1 1 57 ALA HA H -8.106 -7.104 1.723 1.00 . A A . 57 ALA HA 1 1
6 12090 1 1 57 ALA HB1 H -9.338 -5.009 1.346 1.00 . A A . 57 ALA HB1 1 1
6 12091 1 1 57 ALA HB2 H -10.359 -6.273 2.033 1.00 . A A . 57 ALA HB2 1 1
6 12092 1 1 57 ALA HB3 H -10.475 -5.881 0.317 1.00 . A A . 57 ALA HB3 1 1
6 12093 1 1 57 ALA N N -7.887 -6.547 -0.249 1.00 . A A . 57 ALA N 1 1
6 12094 1 1 57 ALA O O -9.561 -9.175 1.439 1.00 . A A . 57 ALA O 1 1
6 12095 1 1 58 MET C C -9.304 -10.995 -0.976 1.00 . A A . 58 MET C 1 1
6 12096 1 1 58 MET CA C -10.289 -9.844 -1.153 1.00 . A A . 58 MET CA 1 1
6 12097 1 1 58 MET CB C -10.743 -9.761 -2.614 1.00 . A A . 58 MET CB 1 1
6 12098 1 1 58 MET CE C -13.892 -7.706 -4.428 1.00 . A A . 58 MET CE 1 1
6 12099 1 1 58 MET CG C -11.964 -8.877 -2.822 1.00 . A A . 58 MET CG 1 1
6 12100 1 1 58 MET H H -9.543 -7.873 -1.391 1.00 . A A . 58 MET H 1 1
6 12101 1 1 58 MET HA H -11.151 -10.030 -0.529 1.00 . A A . 58 MET HA 1 1
6 12102 1 1 58 MET HB2 H -9.933 -9.361 -3.208 1.00 . A A . 58 MET HB2 1 1
6 12103 1 1 58 MET HB3 H -10.978 -10.755 -2.965 1.00 . A A . 58 MET HB3 1 1
6 12104 1 1 58 MET HE1 H -13.623 -6.752 -4.000 1.00 . A A . 58 MET HE1 1 1
6 12105 1 1 58 MET HE2 H -14.619 -8.192 -3.795 1.00 . A A . 58 MET HE2 1 1
6 12106 1 1 58 MET HE3 H -14.313 -7.554 -5.411 1.00 . A A . 58 MET HE3 1 1
6 12107 1 1 58 MET HG2 H -12.793 -9.298 -2.274 1.00 . A A . 58 MET HG2 1 1
6 12108 1 1 58 MET HG3 H -11.746 -7.890 -2.442 1.00 . A A . 58 MET HG3 1 1
6 12109 1 1 58 MET N N -9.698 -8.579 -0.725 1.00 . A A . 58 MET N 1 1
6 12110 1 1 58 MET O O -9.683 -12.087 -0.553 1.00 . A A . 58 MET O 1 1
6 12111 1 1 58 MET SD S -12.431 -8.737 -4.559 1.00 . A A . 58 MET SD 1 1
6 12112 1 1 59 VAL C C -6.743 -11.995 0.387 1.00 . A A . 59 VAL C 1 1
6 12113 1 1 59 VAL CA C -7.005 -11.765 -1.107 1.00 . A A . 59 VAL CA 1 1
6 12114 1 1 59 VAL CB C -5.692 -11.391 -1.842 1.00 . A A . 59 VAL CB 1 1
6 12115 1 1 59 VAL CG1 C -4.598 -12.423 -1.591 1.00 . A A . 59 VAL CG1 1 1
6 12116 1 1 59 VAL CG2 C -5.944 -11.254 -3.338 1.00 . A A . 59 VAL CG2 1 1
6 12117 1 1 59 VAL H H -7.792 -9.868 -1.646 1.00 . A A . 59 VAL H 1 1
6 12118 1 1 59 VAL HA H -7.380 -12.686 -1.532 1.00 . A A . 59 VAL HA 1 1
6 12119 1 1 59 VAL HB H -5.351 -10.438 -1.468 1.00 . A A . 59 VAL HB 1 1
6 12120 1 1 59 VAL HG11 H -3.685 -12.107 -2.075 1.00 . A A . 59 VAL HG11 1 1
6 12121 1 1 59 VAL HG12 H -4.903 -13.380 -1.991 1.00 . A A . 59 VAL HG12 1 1
6 12122 1 1 59 VAL HG13 H -4.427 -12.515 -0.529 1.00 . A A . 59 VAL HG13 1 1
6 12123 1 1 59 VAL HG21 H -6.677 -10.481 -3.513 1.00 . A A . 59 VAL HG21 1 1
6 12124 1 1 59 VAL HG22 H -6.312 -12.194 -3.730 1.00 . A A . 59 VAL HG22 1 1
6 12125 1 1 59 VAL HG23 H -5.022 -10.995 -3.839 1.00 . A A . 59 VAL HG23 1 1
6 12126 1 1 59 VAL N N -8.038 -10.749 -1.287 1.00 . A A . 59 VAL N 1 1
6 12127 1 1 59 VAL O O -6.416 -13.104 0.807 1.00 . A A . 59 VAL O 1 1
6 12128 1 1 60 LEU C C -7.980 -11.867 3.217 1.00 . A A . 60 LEU C 1 1
6 12129 1 1 60 LEU CA C -6.820 -11.057 2.642 1.00 . A A . 60 LEU CA 1 1
6 12130 1 1 60 LEU CB C -6.773 -9.670 3.293 1.00 . A A . 60 LEU CB 1 1
6 12131 1 1 60 LEU CD1 C -4.658 -10.011 4.599 1.00 . A A . 60 LEU CD1 1 1
6 12132 1 1 60 LEU CD2 C -4.548 -9.018 2.312 1.00 . A A . 60 LEU CD2 1 1
6 12133 1 1 60 LEU CG C -5.369 -9.125 3.588 1.00 . A A . 60 LEU CG 1 1
6 12134 1 1 60 LEU H H -7.124 -10.072 0.786 1.00 . A A . 60 LEU H 1 1
6 12135 1 1 60 LEU HA H -5.898 -11.576 2.863 1.00 . A A . 60 LEU HA 1 1
6 12136 1 1 60 LEU HB2 H -7.276 -8.973 2.638 1.00 . A A . 60 LEU HB2 1 1
6 12137 1 1 60 LEU HB3 H -7.318 -9.717 4.224 1.00 . A A . 60 LEU HB3 1 1
6 12138 1 1 60 LEU HD11 H -3.684 -9.599 4.816 1.00 . A A . 60 LEU HD11 1 1
6 12139 1 1 60 LEU HD12 H -4.544 -11.004 4.188 1.00 . A A . 60 LEU HD12 1 1
6 12140 1 1 60 LEU HD13 H -5.238 -10.062 5.508 1.00 . A A . 60 LEU HD13 1 1
6 12141 1 1 60 LEU HD21 H -4.459 -9.994 1.860 1.00 . A A . 60 LEU HD21 1 1
6 12142 1 1 60 LEU HD22 H -3.564 -8.638 2.548 1.00 . A A . 60 LEU HD22 1 1
6 12143 1 1 60 LEU HD23 H -5.038 -8.344 1.624 1.00 . A A . 60 LEU HD23 1 1
6 12144 1 1 60 LEU HG H -5.457 -8.136 4.015 1.00 . A A . 60 LEU HG 1 1
6 12145 1 1 60 LEU N N -6.927 -10.947 1.185 1.00 . A A . 60 LEU N 1 1
6 12146 1 1 60 LEU O O -7.890 -12.402 4.323 1.00 . A A . 60 LEU O 1 1
6 12147 1 1 61 LYS C C -9.852 -14.243 2.525 1.00 . A A . 61 LYS C 1 1
6 12148 1 1 61 LYS CA C -10.201 -12.796 2.840 1.00 . A A . 61 LYS CA 1 1
6 12149 1 1 61 LYS CB C -11.471 -12.400 2.075 1.00 . A A . 61 LYS CB 1 1
6 12150 1 1 61 LYS CD C -12.587 -11.078 3.893 1.00 . A A . 61 LYS CD 1 1
6 12151 1 1 61 LYS CE C -13.279 -9.774 4.242 1.00 . A A . 61 LYS CE 1 1
6 12152 1 1 61 LYS CG C -12.048 -11.052 2.474 1.00 . A A . 61 LYS CG 1 1
6 12153 1 1 61 LYS H H -9.141 -11.389 1.659 1.00 . A A . 61 LYS H 1 1
6 12154 1 1 61 LYS HA H -10.375 -12.695 3.901 1.00 . A A . 61 LYS HA 1 1
6 12155 1 1 61 LYS HB2 H -11.244 -12.368 1.019 1.00 . A A . 61 LYS HB2 1 1
6 12156 1 1 61 LYS HB3 H -12.226 -13.152 2.246 1.00 . A A . 61 LYS HB3 1 1
6 12157 1 1 61 LYS HD2 H -13.295 -11.888 3.985 1.00 . A A . 61 LYS HD2 1 1
6 12158 1 1 61 LYS HD3 H -11.766 -11.235 4.578 1.00 . A A . 61 LYS HD3 1 1
6 12159 1 1 61 LYS HE2 H -12.557 -8.973 4.190 1.00 . A A . 61 LYS HE2 1 1
6 12160 1 1 61 LYS HE3 H -14.064 -9.595 3.523 1.00 . A A . 61 LYS HE3 1 1
6 12161 1 1 61 LYS HG2 H -11.273 -10.303 2.408 1.00 . A A . 61 LYS HG2 1 1
6 12162 1 1 61 LYS HG3 H -12.852 -10.799 1.799 1.00 . A A . 61 LYS HG3 1 1
6 12163 1 1 61 LYS HZ1 H -14.475 -10.646 5.721 1.00 . A A . 61 LYS HZ1 1 1
6 12164 1 1 61 LYS HZ2 H -14.452 -8.955 5.758 1.00 . A A . 61 LYS HZ2 1 1
6 12165 1 1 61 LYS HZ3 H -13.118 -9.827 6.328 1.00 . A A . 61 LYS HZ3 1 1
6 12166 1 1 61 LYS N N -9.080 -11.935 2.474 1.00 . A A . 61 LYS N 1 1
6 12167 1 1 61 LYS NZ N -13.870 -9.803 5.606 1.00 . A A . 61 LYS NZ 1 1
6 12168 1 1 61 LYS O O -10.252 -15.170 3.232 1.00 . A A . 61 LYS O 1 1
6 12169 1 1 62 GLU C C -7.584 -16.283 1.952 1.00 . A A . 62 GLU C 1 1
6 12170 1 1 62 GLU CA C -8.658 -15.732 1.022 1.00 . A A . 62 GLU CA 1 1
6 12171 1 1 62 GLU CB C -8.115 -15.654 -0.404 1.00 . A A . 62 GLU CB 1 1
6 12172 1 1 62 GLU CD C -10.053 -16.526 -1.764 1.00 . A A . 62 GLU CD 1 1
6 12173 1 1 62 GLU CG C -9.173 -15.336 -1.443 1.00 . A A . 62 GLU CG 1 1
6 12174 1 1 62 GLU H H -8.826 -13.631 0.931 1.00 . A A . 62 GLU H 1 1
6 12175 1 1 62 GLU HA H -9.511 -16.391 1.039 1.00 . A A . 62 GLU HA 1 1
6 12176 1 1 62 GLU HB2 H -7.358 -14.885 -0.447 1.00 . A A . 62 GLU HB2 1 1
6 12177 1 1 62 GLU HB3 H -7.665 -16.602 -0.658 1.00 . A A . 62 GLU HB3 1 1
6 12178 1 1 62 GLU HG2 H -9.796 -14.537 -1.071 1.00 . A A . 62 GLU HG2 1 1
6 12179 1 1 62 GLU HG3 H -8.682 -15.015 -2.350 1.00 . A A . 62 GLU HG3 1 1
6 12180 1 1 62 GLU N N -9.096 -14.417 1.454 1.00 . A A . 62 GLU N 1 1
6 12181 1 1 62 GLU O O -7.688 -17.409 2.446 1.00 . A A . 62 GLU O 1 1
6 12182 1 1 62 GLU OE1 O -10.427 -17.269 -0.834 1.00 . A A . 62 GLU OE1 1 1
6 12183 1 1 62 GLU OE2 O -10.353 -16.730 -2.958 1.00 . A A . 62 GLU OE2 1 1
6 12184 1 1 63 TYR C C -5.060 -14.844 4.011 1.00 . A A . 63 TYR C 1 1
6 12185 1 1 63 TYR CA C -5.419 -15.919 2.991 1.00 . A A . 63 TYR CA 1 1
6 12186 1 1 63 TYR CB C -4.208 -16.224 2.103 1.00 . A A . 63 TYR CB 1 1
6 12187 1 1 63 TYR CD1 C -4.839 -18.292 0.793 1.00 . A A . 63 TYR CD1 1 1
6 12188 1 1 63 TYR CD2 C -4.658 -16.226 -0.379 1.00 . A A . 63 TYR CD2 1 1
6 12189 1 1 63 TYR CE1 C -5.192 -18.928 -0.381 1.00 . A A . 63 TYR CE1 1 1
6 12190 1 1 63 TYR CE2 C -5.005 -16.856 -1.556 1.00 . A A . 63 TYR CE2 1 1
6 12191 1 1 63 TYR CG C -4.567 -16.930 0.814 1.00 . A A . 63 TYR CG 1 1
6 12192 1 1 63 TYR CZ C -5.275 -18.206 -1.551 1.00 . A A . 63 TYR CZ 1 1
6 12193 1 1 63 TYR H H -6.538 -14.582 1.792 1.00 . A A . 63 TYR H 1 1
6 12194 1 1 63 TYR HA H -5.709 -16.816 3.517 1.00 . A A . 63 TYR HA 1 1
6 12195 1 1 63 TYR HB2 H -3.715 -15.298 1.848 1.00 . A A . 63 TYR HB2 1 1
6 12196 1 1 63 TYR HB3 H -3.520 -16.854 2.649 1.00 . A A . 63 TYR HB3 1 1
6 12197 1 1 63 TYR HD1 H -4.771 -18.854 1.712 1.00 . A A . 63 TYR HD1 1 1
6 12198 1 1 63 TYR HD2 H -4.444 -15.168 -0.380 1.00 . A A . 63 TYR HD2 1 1
6 12199 1 1 63 TYR HE1 H -5.399 -19.988 -0.378 1.00 . A A . 63 TYR HE1 1 1
6 12200 1 1 63 TYR HE2 H -5.068 -16.291 -2.473 1.00 . A A . 63 TYR HE2 1 1
6 12201 1 1 63 TYR HH H -6.331 -19.481 -2.539 1.00 . A A . 63 TYR HH 1 1
6 12202 1 1 63 TYR N N -6.547 -15.489 2.180 1.00 . A A . 63 TYR N 1 1
6 12203 1 1 63 TYR O O -4.307 -13.918 3.715 1.00 . A A . 63 TYR O 1 1
6 12204 1 1 63 TYR OH O -5.636 -18.832 -2.721 1.00 . A A . 63 TYR OH 1 1
6 12205 1 1 64 PRO C C -4.089 -14.254 7.067 1.00 . A A . 64 PRO C 1 1
6 12206 1 1 64 PRO CA C -5.373 -13.974 6.291 1.00 . A A . 64 PRO CA 1 1
6 12207 1 1 64 PRO CB C -6.595 -14.156 7.186 1.00 . A A . 64 PRO CB 1 1
6 12208 1 1 64 PRO CD C -6.524 -16.022 5.662 1.00 . A A . 64 PRO CD 1 1
6 12209 1 1 64 PRO CG C -6.959 -15.595 7.044 1.00 . A A . 64 PRO CG 1 1
6 12210 1 1 64 PRO HA H -5.350 -12.965 5.906 1.00 . A A . 64 PRO HA 1 1
6 12211 1 1 64 PRO HB2 H -6.336 -13.913 8.206 1.00 . A A . 64 PRO HB2 1 1
6 12212 1 1 64 PRO HB3 H -7.392 -13.511 6.846 1.00 . A A . 64 PRO HB3 1 1
6 12213 1 1 64 PRO HD2 H -6.010 -16.970 5.707 1.00 . A A . 64 PRO HD2 1 1
6 12214 1 1 64 PRO HD3 H -7.379 -16.087 5.005 1.00 . A A . 64 PRO HD3 1 1
6 12215 1 1 64 PRO HG2 H -6.442 -16.177 7.793 1.00 . A A . 64 PRO HG2 1 1
6 12216 1 1 64 PRO HG3 H -8.027 -15.712 7.151 1.00 . A A . 64 PRO HG3 1 1
6 12217 1 1 64 PRO N N -5.610 -14.950 5.227 1.00 . A A . 64 PRO N 1 1
6 12218 1 1 64 PRO O O -3.949 -13.854 8.223 1.00 . A A . 64 PRO O 1 1
6 12219 1 1 65 LYS C C -0.820 -14.230 6.704 1.00 . A A . 65 LYS C 1 1
6 12220 1 1 65 LYS CA C -1.879 -15.266 7.042 1.00 . A A . 65 LYS CA 1 1
6 12221 1 1 65 LYS CB C -1.423 -16.653 6.589 1.00 . A A . 65 LYS CB 1 1
6 12222 1 1 65 LYS CD C -2.364 -17.862 8.584 1.00 . A A . 65 LYS CD 1 1
6 12223 1 1 65 LYS CE C -1.004 -18.249 9.148 1.00 . A A . 65 LYS CE 1 1
6 12224 1 1 65 LYS CG C -2.338 -17.771 7.064 1.00 . A A . 65 LYS CG 1 1
6 12225 1 1 65 LYS H H -3.305 -15.183 5.485 1.00 . A A . 65 LYS H 1 1
6 12226 1 1 65 LYS HA H -2.029 -15.277 8.111 1.00 . A A . 65 LYS HA 1 1
6 12227 1 1 65 LYS HB2 H -1.389 -16.677 5.510 1.00 . A A . 65 LYS HB2 1 1
6 12228 1 1 65 LYS HB3 H -0.431 -16.840 6.977 1.00 . A A . 65 LYS HB3 1 1
6 12229 1 1 65 LYS HD2 H -2.648 -16.901 8.987 1.00 . A A . 65 LYS HD2 1 1
6 12230 1 1 65 LYS HD3 H -3.090 -18.606 8.875 1.00 . A A . 65 LYS HD3 1 1
6 12231 1 1 65 LYS HE2 H -0.273 -17.524 8.819 1.00 . A A . 65 LYS HE2 1 1
6 12232 1 1 65 LYS HE3 H -1.059 -18.239 10.227 1.00 . A A . 65 LYS HE3 1 1
6 12233 1 1 65 LYS HG2 H -3.338 -17.577 6.709 1.00 . A A . 65 LYS HG2 1 1
6 12234 1 1 65 LYS HG3 H -1.985 -18.710 6.662 1.00 . A A . 65 LYS HG3 1 1
6 12235 1 1 65 LYS HZ1 H -1.271 -20.316 9.025 1.00 . A A . 65 LYS HZ1 1 1
6 12236 1 1 65 LYS HZ2 H 0.357 -19.840 9.082 1.00 . A A . 65 LYS HZ2 1 1
6 12237 1 1 65 LYS HZ3 H -0.538 -19.638 7.655 1.00 . A A . 65 LYS HZ3 1 1
6 12238 1 1 65 LYS N N -3.146 -14.922 6.417 1.00 . A A . 65 LYS N 1 1
6 12239 1 1 65 LYS NZ N -0.583 -19.603 8.695 1.00 . A A . 65 LYS NZ 1 1
6 12240 1 1 65 LYS O O 0.377 -14.508 6.758 1.00 . A A . 65 LYS O 1 1
6 12241 1 1 66 THR C C -0.726 -10.695 6.841 1.00 . A A . 66 THR C 1 1
6 12242 1 1 66 THR CA C -0.360 -11.946 6.052 1.00 . A A . 66 THR CA 1 1
6 12243 1 1 66 THR CB C -0.349 -11.621 4.544 1.00 . A A . 66 THR CB 1 1
6 12244 1 1 66 THR CG2 C 0.455 -12.652 3.766 1.00 . A A . 66 THR CG2 1 1
6 12245 1 1 66 THR H H -2.231 -12.877 6.303 1.00 . A A . 66 THR H 1 1
6 12246 1 1 66 THR HA H 0.636 -12.255 6.338 1.00 . A A . 66 THR HA 1 1
6 12247 1 1 66 THR HB H 0.113 -10.653 4.407 1.00 . A A . 66 THR HB 1 1
6 12248 1 1 66 THR HG1 H -1.988 -12.456 3.826 1.00 . A A . 66 THR HG1 1 1
6 12249 1 1 66 THR HG21 H 0.460 -12.387 2.720 1.00 . A A . 66 THR HG21 1 1
6 12250 1 1 66 THR HG22 H 0.005 -13.625 3.889 1.00 . A A . 66 THR HG22 1 1
6 12251 1 1 66 THR HG23 H 1.468 -12.674 4.138 1.00 . A A . 66 THR HG23 1 1
6 12252 1 1 66 THR N N -1.265 -13.035 6.355 1.00 . A A . 66 THR N 1 1
6 12253 1 1 66 THR O O -1.902 -10.369 7.002 1.00 . A A . 66 THR O 1 1
6 12254 1 1 66 THR OG1 O -1.689 -11.568 4.038 1.00 . A A . 66 THR OG1 1 1
6 12255 1 1 67 ALA C C 0.304 -7.634 7.016 1.00 . A A . 67 ALA C 1 1
6 12256 1 1 67 ALA CA C 0.106 -8.752 8.022 1.00 . A A . 67 ALA CA 1 1
6 12257 1 1 67 ALA CB C 1.077 -8.602 9.184 1.00 . A A . 67 ALA CB 1 1
6 12258 1 1 67 ALA H H 1.196 -10.402 7.291 1.00 . A A . 67 ALA H 1 1
6 12259 1 1 67 ALA HA H -0.903 -8.710 8.408 1.00 . A A . 67 ALA HA 1 1
6 12260 1 1 67 ALA HB1 H 0.922 -9.405 9.888 1.00 . A A . 67 ALA HB1 1 1
6 12261 1 1 67 ALA HB2 H 0.907 -7.656 9.676 1.00 . A A . 67 ALA HB2 1 1
6 12262 1 1 67 ALA HB3 H 2.090 -8.638 8.812 1.00 . A A . 67 ALA HB3 1 1
6 12263 1 1 67 ALA N N 0.289 -10.027 7.362 1.00 . A A . 67 ALA N 1 1
6 12264 1 1 67 ALA O O 1.248 -7.664 6.225 1.00 . A A . 67 ALA O 1 1
6 12265 1 1 68 VAL C C 0.208 -4.385 6.652 1.00 . A A . 68 VAL C 1 1
6 12266 1 1 68 VAL CA C -0.537 -5.580 6.073 1.00 . A A . 68 VAL CA 1 1
6 12267 1 1 68 VAL CB C -1.950 -5.155 5.623 1.00 . A A . 68 VAL CB 1 1
6 12268 1 1 68 VAL CG1 C -1.878 -4.085 4.544 1.00 . A A . 68 VAL CG1 1 1
6 12269 1 1 68 VAL CG2 C -2.737 -6.362 5.130 1.00 . A A . 68 VAL CG2 1 1
6 12270 1 1 68 VAL H H -1.281 -6.655 7.732 1.00 . A A . 68 VAL H 1 1
6 12271 1 1 68 VAL HA H 0.000 -5.936 5.205 1.00 . A A . 68 VAL HA 1 1
6 12272 1 1 68 VAL HB H -2.468 -4.740 6.476 1.00 . A A . 68 VAL HB 1 1
6 12273 1 1 68 VAL HG11 H -1.326 -4.466 3.696 1.00 . A A . 68 VAL HG11 1 1
6 12274 1 1 68 VAL HG12 H -1.376 -3.213 4.935 1.00 . A A . 68 VAL HG12 1 1
6 12275 1 1 68 VAL HG13 H -2.877 -3.818 4.235 1.00 . A A . 68 VAL HG13 1 1
6 12276 1 1 68 VAL HG21 H -2.836 -7.080 5.932 1.00 . A A . 68 VAL HG21 1 1
6 12277 1 1 68 VAL HG22 H -2.216 -6.819 4.303 1.00 . A A . 68 VAL HG22 1 1
6 12278 1 1 68 VAL HG23 H -3.717 -6.046 4.808 1.00 . A A . 68 VAL HG23 1 1
6 12279 1 1 68 VAL N N -0.586 -6.660 7.036 1.00 . A A . 68 VAL N 1 1
6 12280 1 1 68 VAL O O -0.354 -3.584 7.403 1.00 . A A . 68 VAL O 1 1
6 12281 1 1 69 ASN C C 2.228 -2.053 5.761 1.00 . A A . 69 ASN C 1 1
6 12282 1 1 69 ASN CA C 2.307 -3.184 6.773 1.00 . A A . 69 ASN CA 1 1
6 12283 1 1 69 ASN CB C 3.763 -3.619 6.959 1.00 . A A . 69 ASN CB 1 1
6 12284 1 1 69 ASN CG C 3.939 -4.618 8.084 1.00 . A A . 69 ASN CG 1 1
6 12285 1 1 69 ASN H H 1.896 -5.007 5.786 1.00 . A A . 69 ASN H 1 1
6 12286 1 1 69 ASN HA H 1.918 -2.836 7.718 1.00 . A A . 69 ASN HA 1 1
6 12287 1 1 69 ASN HB2 H 4.112 -4.072 6.045 1.00 . A A . 69 ASN HB2 1 1
6 12288 1 1 69 ASN HB3 H 4.365 -2.748 7.178 1.00 . A A . 69 ASN HB3 1 1
6 12289 1 1 69 ASN HD21 H 4.347 -3.151 9.356 1.00 . A A . 69 ASN HD21 1 1
6 12290 1 1 69 ASN HD22 H 4.384 -4.750 10.016 1.00 . A A . 69 ASN HD22 1 1
6 12291 1 1 69 ASN N N 1.487 -4.298 6.333 1.00 . A A . 69 ASN N 1 1
6 12292 1 1 69 ASN ND2 N 4.252 -4.122 9.271 1.00 . A A . 69 ASN ND2 1 1
6 12293 1 1 69 ASN O O 2.906 -2.076 4.735 1.00 . A A . 69 ASN O 1 1
6 12294 1 1 69 ASN OD1 O 3.812 -5.827 7.886 1.00 . A A . 69 ASN OD1 1 1
6 12295 1 1 70 VAL C C 2.136 1.179 5.548 1.00 . A A . 70 VAL C 1 1
6 12296 1 1 70 VAL CA C 1.191 0.054 5.157 1.00 . A A . 70 VAL CA 1 1
6 12297 1 1 70 VAL CB C -0.264 0.576 5.196 1.00 . A A . 70 VAL CB 1 1
6 12298 1 1 70 VAL CG1 C -0.475 1.671 4.163 1.00 . A A . 70 VAL CG1 1 1
6 12299 1 1 70 VAL CG2 C -1.252 -0.559 4.983 1.00 . A A . 70 VAL CG2 1 1
6 12300 1 1 70 VAL H H 0.876 -1.115 6.888 1.00 . A A . 70 VAL H 1 1
6 12301 1 1 70 VAL HA H 1.415 -0.264 4.150 1.00 . A A . 70 VAL HA 1 1
6 12302 1 1 70 VAL HB H -0.444 1.000 6.173 1.00 . A A . 70 VAL HB 1 1
6 12303 1 1 70 VAL HG11 H -1.502 2.007 4.200 1.00 . A A . 70 VAL HG11 1 1
6 12304 1 1 70 VAL HG12 H -0.258 1.285 3.178 1.00 . A A . 70 VAL HG12 1 1
6 12305 1 1 70 VAL HG13 H 0.182 2.501 4.377 1.00 . A A . 70 VAL HG13 1 1
6 12306 1 1 70 VAL HG21 H -2.257 -0.165 4.981 1.00 . A A . 70 VAL HG21 1 1
6 12307 1 1 70 VAL HG22 H -1.149 -1.280 5.780 1.00 . A A . 70 VAL HG22 1 1
6 12308 1 1 70 VAL HG23 H -1.052 -1.037 4.035 1.00 . A A . 70 VAL HG23 1 1
6 12309 1 1 70 VAL N N 1.379 -1.079 6.045 1.00 . A A . 70 VAL N 1 1
6 12310 1 1 70 VAL O O 1.879 1.917 6.502 1.00 . A A . 70 VAL O 1 1
6 12311 1 1 71 ILE C C 4.215 3.387 4.062 1.00 . A A . 71 ILE C 1 1
6 12312 1 1 71 ILE CA C 4.231 2.304 5.134 1.00 . A A . 71 ILE CA 1 1
6 12313 1 1 71 ILE CB C 5.646 1.701 5.240 1.00 . A A . 71 ILE CB 1 1
6 12314 1 1 71 ILE CD1 C 6.957 -0.257 6.221 1.00 . A A . 71 ILE CD1 1 1
6 12315 1 1 71 ILE CG1 C 5.630 0.468 6.152 1.00 . A A . 71 ILE CG1 1 1
6 12316 1 1 71 ILE CG2 C 6.618 2.745 5.777 1.00 . A A . 71 ILE CG2 1 1
6 12317 1 1 71 ILE H H 3.402 0.663 4.092 1.00 . A A . 71 ILE H 1 1
6 12318 1 1 71 ILE HA H 3.976 2.747 6.085 1.00 . A A . 71 ILE HA 1 1
6 12319 1 1 71 ILE HB H 5.971 1.411 4.253 1.00 . A A . 71 ILE HB 1 1
6 12320 1 1 71 ILE HD11 H 7.233 -0.598 5.234 1.00 . A A . 71 ILE HD11 1 1
6 12321 1 1 71 ILE HD12 H 6.869 -1.105 6.882 1.00 . A A . 71 ILE HD12 1 1
6 12322 1 1 71 ILE HD13 H 7.715 0.416 6.594 1.00 . A A . 71 ILE HD13 1 1
6 12323 1 1 71 ILE HG12 H 5.369 0.773 7.155 1.00 . A A . 71 ILE HG12 1 1
6 12324 1 1 71 ILE HG13 H 4.889 -0.227 5.788 1.00 . A A . 71 ILE HG13 1 1
6 12325 1 1 71 ILE HG21 H 6.657 3.585 5.097 1.00 . A A . 71 ILE HG21 1 1
6 12326 1 1 71 ILE HG22 H 7.602 2.310 5.867 1.00 . A A . 71 ILE HG22 1 1
6 12327 1 1 71 ILE HG23 H 6.283 3.082 6.748 1.00 . A A . 71 ILE HG23 1 1
6 12328 1 1 71 ILE N N 3.243 1.286 4.837 1.00 . A A . 71 ILE N 1 1
6 12329 1 1 71 ILE O O 4.317 3.098 2.868 1.00 . A A . 71 ILE O 1 1
6 12330 1 1 72 GLY C C 5.331 6.494 3.527 1.00 . A A . 72 GLY C 1 1
6 12331 1 1 72 GLY CA C 4.025 5.734 3.557 1.00 . A A . 72 GLY CA 1 1
6 12332 1 1 72 GLY H H 3.975 4.799 5.456 1.00 . A A . 72 GLY H 1 1
6 12333 1 1 72 GLY HA2 H 3.819 5.350 2.569 1.00 . A A . 72 GLY HA2 1 1
6 12334 1 1 72 GLY HA3 H 3.231 6.412 3.841 1.00 . A A . 72 GLY HA3 1 1
6 12335 1 1 72 GLY N N 4.059 4.628 4.490 1.00 . A A . 72 GLY N 1 1
6 12336 1 1 72 GLY O O 5.897 6.811 4.578 1.00 . A A . 72 GLY O 1 1
6 12337 1 1 73 TYR C C 6.833 8.829 1.429 1.00 . A A . 73 TYR C 1 1
6 12338 1 1 73 TYR CA C 7.064 7.513 2.167 1.00 . A A . 73 TYR CA 1 1
6 12339 1 1 73 TYR CB C 8.078 6.667 1.396 1.00 . A A . 73 TYR CB 1 1
6 12340 1 1 73 TYR CD1 C 8.993 5.102 3.157 1.00 . A A . 73 TYR CD1 1 1
6 12341 1 1 73 TYR CD2 C 7.846 4.162 1.294 1.00 . A A . 73 TYR CD2 1 1
6 12342 1 1 73 TYR CE1 C 9.219 3.836 3.661 1.00 . A A . 73 TYR CE1 1 1
6 12343 1 1 73 TYR CE2 C 8.063 2.896 1.794 1.00 . A A . 73 TYR CE2 1 1
6 12344 1 1 73 TYR CG C 8.305 5.286 1.965 1.00 . A A . 73 TYR CG 1 1
6 12345 1 1 73 TYR CZ C 8.751 2.736 2.974 1.00 . A A . 73 TYR CZ 1 1
6 12346 1 1 73 TYR H H 5.293 6.537 1.530 1.00 . A A . 73 TYR H 1 1
6 12347 1 1 73 TYR HA H 7.456 7.726 3.151 1.00 . A A . 73 TYR HA 1 1
6 12348 1 1 73 TYR HB2 H 7.734 6.550 0.379 1.00 . A A . 73 TYR HB2 1 1
6 12349 1 1 73 TYR HB3 H 9.028 7.183 1.388 1.00 . A A . 73 TYR HB3 1 1
6 12350 1 1 73 TYR HD1 H 9.358 5.966 3.693 1.00 . A A . 73 TYR HD1 1 1
6 12351 1 1 73 TYR HD2 H 7.305 4.289 0.366 1.00 . A A . 73 TYR HD2 1 1
6 12352 1 1 73 TYR HE1 H 9.756 3.711 4.589 1.00 . A A . 73 TYR HE1 1 1
6 12353 1 1 73 TYR HE2 H 7.697 2.035 1.257 1.00 . A A . 73 TYR HE2 1 1
6 12354 1 1 73 TYR HH H 8.944 0.831 2.730 1.00 . A A . 73 TYR HH 1 1
6 12355 1 1 73 TYR N N 5.806 6.795 2.329 1.00 . A A . 73 TYR N 1 1
6 12356 1 1 73 TYR O O 5.957 8.917 0.563 1.00 . A A . 73 TYR O 1 1
6 12357 1 1 73 TYR OH O 8.970 1.470 3.468 1.00 . A A . 73 TYR OH 1 1
6 12358 1 1 74 THR C C 8.936 11.756 1.007 1.00 . A A . 74 THR C 1 1
6 12359 1 1 74 THR CA C 7.540 11.147 1.138 1.00 . A A . 74 THR CA 1 1
6 12360 1 1 74 THR CB C 6.630 12.122 1.922 1.00 . A A . 74 THR CB 1 1
6 12361 1 1 74 THR CG2 C 5.157 11.808 1.701 1.00 . A A . 74 THR CG2 1 1
6 12362 1 1 74 THR H H 8.268 9.707 2.500 1.00 . A A . 74 THR H 1 1
6 12363 1 1 74 THR HA H 7.123 11.012 0.150 1.00 . A A . 74 THR HA 1 1
6 12364 1 1 74 THR HB H 6.821 13.128 1.570 1.00 . A A . 74 THR HB 1 1
6 12365 1 1 74 THR HG1 H 7.470 12.814 3.569 1.00 . A A . 74 THR HG1 1 1
6 12366 1 1 74 THR HG21 H 4.947 10.809 2.055 1.00 . A A . 74 THR HG21 1 1
6 12367 1 1 74 THR HG22 H 4.931 11.872 0.648 1.00 . A A . 74 THR HG22 1 1
6 12368 1 1 74 THR HG23 H 4.552 12.519 2.245 1.00 . A A . 74 THR HG23 1 1
6 12369 1 1 74 THR N N 7.613 9.842 1.781 1.00 . A A . 74 THR N 1 1
6 12370 1 1 74 THR O O 9.926 11.154 1.427 1.00 . A A . 74 THR O 1 1
6 12371 1 1 74 THR OG1 O 6.927 12.059 3.321 1.00 . A A . 74 THR OG1 1 1
6 12372 1 1 75 ASP C C 10.457 14.694 1.334 1.00 . A A . 75 ASP C 1 1
6 12373 1 1 75 ASP CA C 10.275 13.642 0.240 1.00 . A A . 75 ASP CA 1 1
6 12374 1 1 75 ASP CB C 10.312 14.312 -1.131 1.00 . A A . 75 ASP CB 1 1
6 12375 1 1 75 ASP CG C 9.305 15.434 -1.236 1.00 . A A . 75 ASP CG 1 1
6 12376 1 1 75 ASP H H 8.183 13.370 0.103 1.00 . A A . 75 ASP H 1 1
6 12377 1 1 75 ASP HA H 11.073 12.917 0.306 1.00 . A A . 75 ASP HA 1 1
6 12378 1 1 75 ASP HB2 H 11.297 14.722 -1.299 1.00 . A A . 75 ASP HB2 1 1
6 12379 1 1 75 ASP HB3 H 10.094 13.578 -1.894 1.00 . A A . 75 ASP HB3 1 1
6 12380 1 1 75 ASP N N 9.008 12.943 0.421 1.00 . A A . 75 ASP N 1 1
6 12381 1 1 75 ASP O O 9.753 14.672 2.342 1.00 . A A . 75 ASP O 1 1
6 12382 1 1 75 ASP OD1 O 8.096 15.162 -1.113 1.00 . A A . 75 ASP OD1 1 1
6 12383 1 1 75 ASP OD2 O 9.716 16.590 -1.443 1.00 . A A . 75 ASP OD2 1 1
6 12384 1 1 76 SER C C 11.610 18.048 1.571 1.00 . A A . 76 SER C 1 1
6 12385 1 1 76 SER CA C 11.682 16.626 2.144 1.00 . A A . 76 SER CA 1 1
6 12386 1 1 76 SER CB C 13.068 16.354 2.743 1.00 . A A . 76 SER CB 1 1
6 12387 1 1 76 SER H H 11.879 15.634 0.284 1.00 . A A . 76 SER H 1 1
6 12388 1 1 76 SER HA H 10.941 16.532 2.924 1.00 . A A . 76 SER HA 1 1
6 12389 1 1 76 SER HB2 H 13.120 15.327 3.071 1.00 . A A . 76 SER HB2 1 1
6 12390 1 1 76 SER HB3 H 13.822 16.529 1.990 1.00 . A A . 76 SER HB3 1 1
6 12391 1 1 76 SER HG H 13.366 18.117 3.556 1.00 . A A . 76 SER HG 1 1
6 12392 1 1 76 SER N N 11.384 15.624 1.129 1.00 . A A . 76 SER N 1 1
6 12393 1 1 76 SER O O 12.240 18.970 2.093 1.00 . A A . 76 SER O 1 1
6 12394 1 1 76 SER OG O 13.330 17.198 3.856 1.00 . A A . 76 SER OG 1 1
6 12395 1 1 77 THR C C 9.586 20.332 0.755 1.00 . A A . 77 THR C 1 1
6 12396 1 1 77 THR CA C 10.632 19.567 -0.050 1.00 . A A . 77 THR CA 1 1
6 12397 1 1 77 THR CB C 10.192 19.500 -1.524 1.00 . A A . 77 THR CB 1 1
6 12398 1 1 77 THR CG2 C 10.200 20.877 -2.174 1.00 . A A . 77 THR CG2 1 1
6 12399 1 1 77 THR H H 10.397 17.462 0.081 1.00 . A A . 77 THR H 1 1
6 12400 1 1 77 THR HA H 11.573 20.096 0.002 1.00 . A A . 77 THR HA 1 1
6 12401 1 1 77 THR HB H 9.188 19.103 -1.568 1.00 . A A . 77 THR HB 1 1
6 12402 1 1 77 THR HG1 H 10.776 17.718 -2.120 1.00 . A A . 77 THR HG1 1 1
6 12403 1 1 77 THR HG21 H 9.519 21.530 -1.646 1.00 . A A . 77 THR HG21 1 1
6 12404 1 1 77 THR HG22 H 9.887 20.789 -3.203 1.00 . A A . 77 THR HG22 1 1
6 12405 1 1 77 THR HG23 H 11.197 21.288 -2.134 1.00 . A A . 77 THR HG23 1 1
6 12406 1 1 77 THR N N 10.833 18.234 0.509 1.00 . A A . 77 THR N 1 1
6 12407 1 1 77 THR O O 9.622 21.560 0.836 1.00 . A A . 77 THR O 1 1
6 12408 1 1 77 THR OG1 O 11.071 18.636 -2.248 1.00 . A A . 77 THR OG1 1 1
6 12409 1 1 78 GLY C C 7.878 20.135 3.627 1.00 . A A . 78 GLY C 1 1
6 12410 1 1 78 GLY CA C 7.615 20.221 2.138 1.00 . A A . 78 GLY CA 1 1
6 12411 1 1 78 GLY H H 8.702 18.622 1.286 1.00 . A A . 78 GLY H 1 1
6 12412 1 1 78 GLY HA2 H 7.541 21.262 1.854 1.00 . A A . 78 GLY HA2 1 1
6 12413 1 1 78 GLY HA3 H 6.678 19.732 1.920 1.00 . A A . 78 GLY HA3 1 1
6 12414 1 1 78 GLY N N 8.664 19.597 1.360 1.00 . A A . 78 GLY N 1 1
6 12415 1 1 78 GLY O O 8.956 19.701 4.053 1.00 . A A . 78 GLY O 1 1
6 12416 1 1 79 GLY C C 7.100 19.071 6.360 1.00 . A A . 79 GLY C 1 1
6 12417 1 1 79 GLY CA C 7.023 20.494 5.857 1.00 . A A . 79 GLY CA 1 1
6 12418 1 1 79 GLY H H 6.052 20.862 4.012 1.00 . A A . 79 GLY H 1 1
6 12419 1 1 79 GLY HA2 H 7.920 21.020 6.149 1.00 . A A . 79 GLY HA2 1 1
6 12420 1 1 79 GLY HA3 H 6.169 20.979 6.306 1.00 . A A . 79 GLY HA3 1 1
6 12421 1 1 79 GLY N N 6.893 20.540 4.416 1.00 . A A . 79 GLY N 1 1
6 12422 1 1 79 GLY O O 6.274 18.236 5.981 1.00 . A A . 79 GLY O 1 1
6 12423 1 1 80 HIS C C 7.079 16.829 8.300 1.00 . A A . 80 HIS C 1 1
6 12424 1 1 80 HIS CA C 8.335 17.445 7.706 1.00 . A A . 80 HIS CA 1 1
6 12425 1 1 80 HIS CB C 9.441 17.455 8.767 1.00 . A A . 80 HIS CB 1 1
6 12426 1 1 80 HIS CD2 C 10.403 15.066 9.111 1.00 . A A . 80 HIS CD2 1 1
6 12427 1 1 80 HIS CE1 C 9.321 14.545 10.943 1.00 . A A . 80 HIS CE1 1 1
6 12428 1 1 80 HIS CG C 9.633 16.129 9.443 1.00 . A A . 80 HIS CG 1 1
6 12429 1 1 80 HIS H H 8.666 19.534 7.515 1.00 . A A . 80 HIS H 1 1
6 12430 1 1 80 HIS HA H 8.658 16.841 6.874 1.00 . A A . 80 HIS HA 1 1
6 12431 1 1 80 HIS HB2 H 10.376 17.729 8.302 1.00 . A A . 80 HIS HB2 1 1
6 12432 1 1 80 HIS HB3 H 9.196 18.183 9.528 1.00 . A A . 80 HIS HB3 1 1
6 12433 1 1 80 HIS HD1 H 8.319 16.329 11.096 1.00 . A A . 80 HIS HD1 1 1
6 12434 1 1 80 HIS HD2 H 11.065 14.996 8.259 1.00 . A A . 80 HIS HD2 1 1
6 12435 1 1 80 HIS HE1 H 8.960 14.004 11.804 1.00 . A A . 80 HIS HE1 1 1
6 12436 1 1 80 HIS HE2 H 10.665 13.229 10.111 1.00 . A A . 80 HIS HE2 1 1
6 12437 1 1 80 HIS N N 8.086 18.797 7.208 1.00 . A A . 80 HIS N 1 1
6 12438 1 1 80 HIS ND1 N 8.967 15.767 10.598 1.00 . A A . 80 HIS ND1 1 1
6 12439 1 1 80 HIS NE2 N 10.190 14.098 10.058 1.00 . A A . 80 HIS NE2 1 1
6 12440 1 1 80 HIS O O 6.701 15.713 7.961 1.00 . A A . 80 HIS O 1 1
6 12441 1 1 81 ASP C C 4.077 17.026 8.974 1.00 . A A . 81 ASP C 1 1
6 12442 1 1 81 ASP CA C 5.283 17.031 9.893 1.00 . A A . 81 ASP CA 1 1
6 12443 1 1 81 ASP CB C 4.986 17.847 11.154 1.00 . A A . 81 ASP CB 1 1
6 12444 1 1 81 ASP CG C 6.205 18.015 12.044 1.00 . A A . 81 ASP CG 1 1
6 12445 1 1 81 ASP H H 6.736 18.481 9.368 1.00 . A A . 81 ASP H 1 1
6 12446 1 1 81 ASP HA H 5.507 16.013 10.175 1.00 . A A . 81 ASP HA 1 1
6 12447 1 1 81 ASP HB2 H 4.641 18.827 10.866 1.00 . A A . 81 ASP HB2 1 1
6 12448 1 1 81 ASP HB3 H 4.214 17.350 11.723 1.00 . A A . 81 ASP HB3 1 1
6 12449 1 1 81 ASP N N 6.437 17.560 9.188 1.00 . A A . 81 ASP N 1 1
6 12450 1 1 81 ASP O O 3.194 16.191 9.106 1.00 . A A . 81 ASP O 1 1
6 12451 1 1 81 ASP OD1 O 7.078 17.117 12.063 1.00 . A A . 81 ASP OD1 1 1
6 12452 1 1 81 ASP OD2 O 6.314 19.066 12.710 1.00 . A A . 81 ASP OD2 1 1
6 12453 1 1 82 LEU C C 2.900 16.898 6.121 1.00 . A A . 82 LEU C 1 1
6 12454 1 1 82 LEU CA C 2.945 18.067 7.098 1.00 . A A . 82 LEU CA 1 1
6 12455 1 1 82 LEU CB C 3.016 19.391 6.337 1.00 . A A . 82 LEU CB 1 1
6 12456 1 1 82 LEU CD1 C 2.977 21.892 6.354 1.00 . A A . 82 LEU CD1 1 1
6 12457 1 1 82 LEU CD2 C 1.613 20.622 8.015 1.00 . A A . 82 LEU CD2 1 1
6 12458 1 1 82 LEU CG C 2.906 20.641 7.210 1.00 . A A . 82 LEU CG 1 1
6 12459 1 1 82 LEU H H 4.835 18.543 7.921 1.00 . A A . 82 LEU H 1 1
6 12460 1 1 82 LEU HA H 2.040 18.055 7.686 1.00 . A A . 82 LEU HA 1 1
6 12461 1 1 82 LEU HB2 H 3.958 19.427 5.808 1.00 . A A . 82 LEU HB2 1 1
6 12462 1 1 82 LEU HB3 H 2.215 19.413 5.614 1.00 . A A . 82 LEU HB3 1 1
6 12463 1 1 82 LEU HD11 H 3.923 21.918 5.833 1.00 . A A . 82 LEU HD11 1 1
6 12464 1 1 82 LEU HD12 H 2.888 22.765 6.983 1.00 . A A . 82 LEU HD12 1 1
6 12465 1 1 82 LEU HD13 H 2.171 21.882 5.637 1.00 . A A . 82 LEU HD13 1 1
6 12466 1 1 82 LEU HD21 H 0.771 20.576 7.341 1.00 . A A . 82 LEU HD21 1 1
6 12467 1 1 82 LEU HD22 H 1.549 21.520 8.611 1.00 . A A . 82 LEU HD22 1 1
6 12468 1 1 82 LEU HD23 H 1.604 19.758 8.662 1.00 . A A . 82 LEU HD23 1 1
6 12469 1 1 82 LEU HG H 3.733 20.663 7.904 1.00 . A A . 82 LEU HG 1 1
6 12470 1 1 82 LEU N N 4.065 17.943 8.017 1.00 . A A . 82 LEU N 1 1
6 12471 1 1 82 LEU O O 1.848 16.293 5.920 1.00 . A A . 82 LEU O 1 1
6 12472 1 1 83 ASN C C 4.028 14.127 5.334 1.00 . A A . 83 ASN C 1 1
6 12473 1 1 83 ASN CA C 4.093 15.454 4.584 1.00 . A A . 83 ASN CA 1 1
6 12474 1 1 83 ASN CB C 5.331 15.535 3.663 1.00 . A A . 83 ASN CB 1 1
6 12475 1 1 83 ASN CG C 6.675 15.443 4.376 1.00 . A A . 83 ASN CG 1 1
6 12476 1 1 83 ASN H H 4.859 17.083 5.716 1.00 . A A . 83 ASN H 1 1
6 12477 1 1 83 ASN HA H 3.207 15.525 3.968 1.00 . A A . 83 ASN HA 1 1
6 12478 1 1 83 ASN HB2 H 5.283 14.729 2.947 1.00 . A A . 83 ASN HB2 1 1
6 12479 1 1 83 ASN HB3 H 5.299 16.475 3.128 1.00 . A A . 83 ASN HB3 1 1
6 12480 1 1 83 ASN HD21 H 7.460 16.727 3.086 1.00 . A A . 83 ASN HD21 1 1
6 12481 1 1 83 ASN HD22 H 8.535 16.140 4.307 1.00 . A A . 83 ASN HD22 1 1
6 12482 1 1 83 ASN N N 4.040 16.569 5.524 1.00 . A A . 83 ASN N 1 1
6 12483 1 1 83 ASN ND2 N 7.652 16.178 3.873 1.00 . A A . 83 ASN ND2 1 1
6 12484 1 1 83 ASN O O 3.567 13.120 4.795 1.00 . A A . 83 ASN O 1 1
6 12485 1 1 83 ASN OD1 O 6.843 14.723 5.354 1.00 . A A . 83 ASN OD1 1 1
6 12486 1 1 84 MET C C 2.880 12.746 7.823 1.00 . A A . 84 MET C 1 1
6 12487 1 1 84 MET CA C 4.341 12.981 7.456 1.00 . A A . 84 MET CA 1 1
6 12488 1 1 84 MET CB C 5.184 13.171 8.717 1.00 . A A . 84 MET CB 1 1
6 12489 1 1 84 MET CE C 6.025 10.618 11.902 1.00 . A A . 84 MET CE 1 1
6 12490 1 1 84 MET CG C 5.188 11.965 9.639 1.00 . A A . 84 MET CG 1 1
6 12491 1 1 84 MET H H 4.872 14.960 6.942 1.00 . A A . 84 MET H 1 1
6 12492 1 1 84 MET HA H 4.708 12.125 6.909 1.00 . A A . 84 MET HA 1 1
6 12493 1 1 84 MET HB2 H 6.203 13.377 8.424 1.00 . A A . 84 MET HB2 1 1
6 12494 1 1 84 MET HB3 H 4.798 14.017 9.265 1.00 . A A . 84 MET HB3 1 1
6 12495 1 1 84 MET HE1 H 6.619 10.593 12.804 1.00 . A A . 84 MET HE1 1 1
6 12496 1 1 84 MET HE2 H 6.340 9.824 11.241 1.00 . A A . 84 MET HE2 1 1
6 12497 1 1 84 MET HE3 H 4.982 10.483 12.155 1.00 . A A . 84 MET HE3 1 1
6 12498 1 1 84 MET HG2 H 4.178 11.781 9.975 1.00 . A A . 84 MET HG2 1 1
6 12499 1 1 84 MET HG3 H 5.543 11.109 9.086 1.00 . A A . 84 MET HG3 1 1
6 12500 1 1 84 MET N N 4.453 14.146 6.592 1.00 . A A . 84 MET N 1 1
6 12501 1 1 84 MET O O 2.401 11.612 7.812 1.00 . A A . 84 MET O 1 1
6 12502 1 1 84 MET SD S 6.243 12.196 11.083 1.00 . A A . 84 MET SD 1 1
6 12503 1 1 85 ARG C C 0.002 13.228 7.180 1.00 . A A . 85 ARG C 1 1
6 12504 1 1 85 ARG CA C 0.739 13.761 8.399 1.00 . A A . 85 ARG CA 1 1
6 12505 1 1 85 ARG CB C 0.186 15.137 8.769 1.00 . A A . 85 ARG CB 1 1
6 12506 1 1 85 ARG CD C 0.064 17.001 10.447 1.00 . A A . 85 ARG CD 1 1
6 12507 1 1 85 ARG CG C 0.508 15.569 10.189 1.00 . A A . 85 ARG CG 1 1
6 12508 1 1 85 ARG CZ C -2.323 17.289 11.022 1.00 . A A . 85 ARG CZ 1 1
6 12509 1 1 85 ARG H H 2.632 14.696 8.216 1.00 . A A . 85 ARG H 1 1
6 12510 1 1 85 ARG HA H 0.582 13.084 9.224 1.00 . A A . 85 ARG HA 1 1
6 12511 1 1 85 ARG HB2 H 0.597 15.871 8.091 1.00 . A A . 85 ARG HB2 1 1
6 12512 1 1 85 ARG HB3 H -0.887 15.120 8.658 1.00 . A A . 85 ARG HB3 1 1
6 12513 1 1 85 ARG HD2 H 0.214 17.230 11.492 1.00 . A A . 85 ARG HD2 1 1
6 12514 1 1 85 ARG HD3 H 0.667 17.666 9.842 1.00 . A A . 85 ARG HD3 1 1
6 12515 1 1 85 ARG HE H -1.576 17.309 9.160 1.00 . A A . 85 ARG HE 1 1
6 12516 1 1 85 ARG HG2 H 0.000 14.914 10.880 1.00 . A A . 85 ARG HG2 1 1
6 12517 1 1 85 ARG HG3 H 1.576 15.500 10.343 1.00 . A A . 85 ARG HG3 1 1
6 12518 1 1 85 ARG HH11 H -1.110 16.947 12.614 1.00 . A A . 85 ARG HH11 1 1
6 12519 1 1 85 ARG HH12 H -2.785 17.202 12.990 1.00 . A A . 85 ARG HH12 1 1
6 12520 1 1 85 ARG HH21 H -3.791 17.644 9.660 1.00 . A A . 85 ARG HH21 1 1
6 12521 1 1 85 ARG HH22 H -4.312 17.568 11.318 1.00 . A A . 85 ARG HH22 1 1
6 12522 1 1 85 ARG N N 2.173 13.829 8.140 1.00 . A A . 85 ARG N 1 1
6 12523 1 1 85 ARG NE N -1.348 17.210 10.116 1.00 . A A . 85 ARG NE 1 1
6 12524 1 1 85 ARG NH1 N -2.053 17.133 12.310 1.00 . A A . 85 ARG NH1 1 1
6 12525 1 1 85 ARG NH2 N -3.572 17.523 10.636 1.00 . A A . 85 ARG NH2 1 1
6 12526 1 1 85 ARG O O -0.880 12.380 7.299 1.00 . A A . 85 ARG O 1 1
6 12527 1 1 86 LEU C C 0.095 11.797 4.539 1.00 . A A . 86 LEU C 1 1
6 12528 1 1 86 LEU CA C -0.221 13.273 4.759 1.00 . A A . 86 LEU CA 1 1
6 12529 1 1 86 LEU CB C 0.299 14.106 3.585 1.00 . A A . 86 LEU CB 1 1
6 12530 1 1 86 LEU CD1 C -1.810 14.011 2.224 1.00 . A A . 86 LEU CD1 1 1
6 12531 1 1 86 LEU CD2 C 0.361 14.584 1.127 1.00 . A A . 86 LEU CD2 1 1
6 12532 1 1 86 LEU CG C -0.308 13.768 2.222 1.00 . A A . 86 LEU CG 1 1
6 12533 1 1 86 LEU H H 1.049 14.442 5.985 1.00 . A A . 86 LEU H 1 1
6 12534 1 1 86 LEU HA H -1.291 13.396 4.833 1.00 . A A . 86 LEU HA 1 1
6 12535 1 1 86 LEU HB2 H 0.104 15.147 3.796 1.00 . A A . 86 LEU HB2 1 1
6 12536 1 1 86 LEU HB3 H 1.369 13.965 3.521 1.00 . A A . 86 LEU HB3 1 1
6 12537 1 1 86 LEU HD11 H -2.007 15.046 2.456 1.00 . A A . 86 LEU HD11 1 1
6 12538 1 1 86 LEU HD12 H -2.274 13.380 2.966 1.00 . A A . 86 LEU HD12 1 1
6 12539 1 1 86 LEU HD13 H -2.213 13.777 1.248 1.00 . A A . 86 LEU HD13 1 1
6 12540 1 1 86 LEU HD21 H 1.407 14.321 1.073 1.00 . A A . 86 LEU HD21 1 1
6 12541 1 1 86 LEU HD22 H 0.264 15.635 1.352 1.00 . A A . 86 LEU HD22 1 1
6 12542 1 1 86 LEU HD23 H -0.114 14.373 0.180 1.00 . A A . 86 LEU HD23 1 1
6 12543 1 1 86 LEU HG H -0.139 12.722 2.011 1.00 . A A . 86 LEU HG 1 1
6 12544 1 1 86 LEU N N 0.370 13.733 6.008 1.00 . A A . 86 LEU N 1 1
6 12545 1 1 86 LEU O O -0.755 11.029 4.094 1.00 . A A . 86 LEU O 1 1
6 12546 1 1 87 SER C C 0.915 9.140 5.697 1.00 . A A . 87 SER C 1 1
6 12547 1 1 87 SER CA C 1.747 10.023 4.768 1.00 . A A . 87 SER CA 1 1
6 12548 1 1 87 SER CB C 3.235 9.914 5.117 1.00 . A A . 87 SER CB 1 1
6 12549 1 1 87 SER H H 1.964 12.083 5.184 1.00 . A A . 87 SER H 1 1
6 12550 1 1 87 SER HA H 1.598 9.699 3.749 1.00 . A A . 87 SER HA 1 1
6 12551 1 1 87 SER HB2 H 3.807 10.519 4.431 1.00 . A A . 87 SER HB2 1 1
6 12552 1 1 87 SER HB3 H 3.391 10.272 6.125 1.00 . A A . 87 SER HB3 1 1
6 12553 1 1 87 SER HG H 4.593 8.571 4.689 1.00 . A A . 87 SER HG 1 1
6 12554 1 1 87 SER N N 1.321 11.411 4.867 1.00 . A A . 87 SER N 1 1
6 12555 1 1 87 SER O O 0.389 8.102 5.285 1.00 . A A . 87 SER O 1 1
6 12556 1 1 87 SER OG O 3.692 8.580 5.033 1.00 . A A . 87 SER OG 1 1
6 12557 1 1 88 GLN C C -1.468 8.807 7.520 1.00 . A A . 88 GLN C 1 1
6 12558 1 1 88 GLN CA C 0.001 8.841 7.936 1.00 . A A . 88 GLN CA 1 1
6 12559 1 1 88 GLN CB C 0.158 9.501 9.309 1.00 . A A . 88 GLN CB 1 1
6 12560 1 1 88 GLN CD C 0.455 7.353 10.631 1.00 . A A . 88 GLN CD 1 1
6 12561 1 1 88 GLN CG C -0.321 8.652 10.483 1.00 . A A . 88 GLN CG 1 1
6 12562 1 1 88 GLN H H 1.236 10.405 7.215 1.00 . A A . 88 GLN H 1 1
6 12563 1 1 88 GLN HA H 0.379 7.831 7.981 1.00 . A A . 88 GLN HA 1 1
6 12564 1 1 88 GLN HB2 H 1.202 9.728 9.464 1.00 . A A . 88 GLN HB2 1 1
6 12565 1 1 88 GLN HB3 H -0.402 10.424 9.312 1.00 . A A . 88 GLN HB3 1 1
6 12566 1 1 88 GLN HE21 H -0.956 6.362 9.640 1.00 . A A . 88 GLN HE21 1 1
6 12567 1 1 88 GLN HE22 H 0.394 5.421 10.184 1.00 . A A . 88 GLN HE22 1 1
6 12568 1 1 88 GLN HG2 H -0.210 9.224 11.392 1.00 . A A . 88 GLN HG2 1 1
6 12569 1 1 88 GLN HG3 H -1.366 8.416 10.335 1.00 . A A . 88 GLN HG3 1 1
6 12570 1 1 88 GLN N N 0.783 9.571 6.946 1.00 . A A . 88 GLN N 1 1
6 12571 1 1 88 GLN NE2 N -0.086 6.271 10.096 1.00 . A A . 88 GLN NE2 1 1
6 12572 1 1 88 GLN O O -2.141 7.785 7.665 1.00 . A A . 88 GLN O 1 1
6 12573 1 1 88 GLN OE1 O 1.513 7.317 11.261 1.00 . A A . 88 GLN OE1 1 1
6 12574 1 1 89 GLN C C -3.523 8.978 5.379 1.00 . A A . 89 GLN C 1 1
6 12575 1 1 89 GLN CA C -3.312 10.021 6.472 1.00 . A A . 89 GLN CA 1 1
6 12576 1 1 89 GLN CB C -3.592 11.429 5.928 1.00 . A A . 89 GLN CB 1 1
6 12577 1 1 89 GLN CD C -5.259 12.991 4.803 1.00 . A A . 89 GLN CD 1 1
6 12578 1 1 89 GLN CG C -5.022 11.629 5.439 1.00 . A A . 89 GLN CG 1 1
6 12579 1 1 89 GLN H H -1.369 10.724 6.940 1.00 . A A . 89 GLN H 1 1
6 12580 1 1 89 GLN HA H -3.990 9.816 7.288 1.00 . A A . 89 GLN HA 1 1
6 12581 1 1 89 GLN HB2 H -3.399 12.149 6.709 1.00 . A A . 89 GLN HB2 1 1
6 12582 1 1 89 GLN HB3 H -2.921 11.622 5.101 1.00 . A A . 89 GLN HB3 1 1
6 12583 1 1 89 GLN HE21 H -3.933 13.849 6.015 1.00 . A A . 89 GLN HE21 1 1
6 12584 1 1 89 GLN HE22 H -4.717 14.902 4.886 1.00 . A A . 89 GLN HE22 1 1
6 12585 1 1 89 GLN HG2 H -5.249 10.867 4.709 1.00 . A A . 89 GLN HG2 1 1
6 12586 1 1 89 GLN HG3 H -5.690 11.525 6.281 1.00 . A A . 89 GLN HG3 1 1
6 12587 1 1 89 GLN N N -1.950 9.930 6.985 1.00 . A A . 89 GLN N 1 1
6 12588 1 1 89 GLN NE2 N -4.565 14.013 5.280 1.00 . A A . 89 GLN NE2 1 1
6 12589 1 1 89 GLN O O -4.503 8.237 5.405 1.00 . A A . 89 GLN O 1 1
6 12590 1 1 89 GLN OE1 O -6.073 13.127 3.891 1.00 . A A . 89 GLN OE1 1 1
6 12591 1 1 90 ARG C C -2.721 6.513 3.947 1.00 . A A . 90 ARG C 1 1
6 12592 1 1 90 ARG CA C -2.621 7.918 3.370 1.00 . A A . 90 ARG CA 1 1
6 12593 1 1 90 ARG CB C -1.365 8.004 2.503 1.00 . A A . 90 ARG CB 1 1
6 12594 1 1 90 ARG CD C 0.003 9.237 0.821 1.00 . A A . 90 ARG CD 1 1
6 12595 1 1 90 ARG CG C -1.285 9.240 1.625 1.00 . A A . 90 ARG CG 1 1
6 12596 1 1 90 ARG CZ C 0.929 10.379 -1.159 1.00 . A A . 90 ARG CZ 1 1
6 12597 1 1 90 ARG H H -1.849 9.569 4.453 1.00 . A A . 90 ARG H 1 1
6 12598 1 1 90 ARG HA H -3.488 8.112 2.756 1.00 . A A . 90 ARG HA 1 1
6 12599 1 1 90 ARG HB2 H -0.500 7.998 3.149 1.00 . A A . 90 ARG HB2 1 1
6 12600 1 1 90 ARG HB3 H -1.327 7.134 1.862 1.00 . A A . 90 ARG HB3 1 1
6 12601 1 1 90 ARG HD2 H 0.833 9.324 1.505 1.00 . A A . 90 ARG HD2 1 1
6 12602 1 1 90 ARG HD3 H 0.076 8.299 0.288 1.00 . A A . 90 ARG HD3 1 1
6 12603 1 1 90 ARG HE H -0.555 11.087 -0.014 1.00 . A A . 90 ARG HE 1 1
6 12604 1 1 90 ARG HG2 H -2.128 9.247 0.948 1.00 . A A . 90 ARG HG2 1 1
6 12605 1 1 90 ARG HG3 H -1.311 10.121 2.250 1.00 . A A . 90 ARG HG3 1 1
6 12606 1 1 90 ARG HH11 H 1.784 8.592 -0.742 1.00 . A A . 90 ARG HH11 1 1
6 12607 1 1 90 ARG HH12 H 2.417 9.408 -2.136 1.00 . A A . 90 ARG HH12 1 1
6 12608 1 1 90 ARG HH21 H 0.321 12.197 -1.832 1.00 . A A . 90 ARG HH21 1 1
6 12609 1 1 90 ARG HH22 H 1.594 11.444 -2.748 1.00 . A A . 90 ARG HH22 1 1
6 12610 1 1 90 ARG N N -2.586 8.918 4.435 1.00 . A A . 90 ARG N 1 1
6 12611 1 1 90 ARG NE N 0.070 10.338 -0.140 1.00 . A A . 90 ARG NE 1 1
6 12612 1 1 90 ARG NH1 N 1.779 9.380 -1.356 1.00 . A A . 90 ARG NH1 1 1
6 12613 1 1 90 ARG NH2 N 0.951 11.422 -1.976 1.00 . A A . 90 ARG NH2 1 1
6 12614 1 1 90 ARG O O -3.626 5.751 3.604 1.00 . A A . 90 ARG O 1 1
6 12615 1 1 91 ALA C C -3.000 4.450 6.104 1.00 . A A . 91 ALA C 1 1
6 12616 1 1 91 ALA CA C -1.698 4.863 5.425 1.00 . A A . 91 ALA CA 1 1
6 12617 1 1 91 ALA CB C -0.544 4.810 6.418 1.00 . A A . 91 ALA CB 1 1
6 12618 1 1 91 ALA H H -1.142 6.881 5.116 1.00 . A A . 91 ALA H 1 1
6 12619 1 1 91 ALA HA H -1.483 4.166 4.629 1.00 . A A . 91 ALA HA 1 1
6 12620 1 1 91 ALA HB1 H -0.483 3.820 6.847 1.00 . A A . 91 ALA HB1 1 1
6 12621 1 1 91 ALA HB2 H -0.710 5.532 7.202 1.00 . A A . 91 ALA HB2 1 1
6 12622 1 1 91 ALA HB3 H 0.381 5.038 5.907 1.00 . A A . 91 ALA HB3 1 1
6 12623 1 1 91 ALA N N -1.790 6.194 4.839 1.00 . A A . 91 ALA N 1 1
6 12624 1 1 91 ALA O O -3.548 3.385 5.813 1.00 . A A . 91 ALA O 1 1
6 12625 1 1 92 ASP C C -5.956 5.027 6.912 1.00 . A A . 92 ASP C 1 1
6 12626 1 1 92 ASP CA C -4.694 4.965 7.767 1.00 . A A . 92 ASP CA 1 1
6 12627 1 1 92 ASP CB C -4.829 5.867 8.997 1.00 . A A . 92 ASP CB 1 1
6 12628 1 1 92 ASP CG C -3.850 5.492 10.096 1.00 . A A . 92 ASP CG 1 1
6 12629 1 1 92 ASP H H -3.062 6.169 7.134 1.00 . A A . 92 ASP H 1 1
6 12630 1 1 92 ASP HA H -4.572 3.946 8.106 1.00 . A A . 92 ASP HA 1 1
6 12631 1 1 92 ASP HB2 H -4.645 6.892 8.709 1.00 . A A . 92 ASP HB2 1 1
6 12632 1 1 92 ASP HB3 H -5.831 5.782 9.390 1.00 . A A . 92 ASP HB3 1 1
6 12633 1 1 92 ASP N N -3.501 5.299 6.993 1.00 . A A . 92 ASP N 1 1
6 12634 1 1 92 ASP O O -6.973 4.430 7.264 1.00 . A A . 92 ASP O 1 1
6 12635 1 1 92 ASP OD1 O -4.058 4.447 10.755 1.00 . A A . 92 ASP OD1 1 1
6 12636 1 1 92 ASP OD2 O -2.870 6.234 10.311 1.00 . A A . 92 ASP OD2 1 1
6 12637 1 1 93 SER C C -7.048 4.428 4.079 1.00 . A A . 93 SER C 1 1
6 12638 1 1 93 SER CA C -7.005 5.745 4.845 1.00 . A A . 93 SER CA 1 1
6 12639 1 1 93 SER CB C -6.897 6.924 3.878 1.00 . A A . 93 SER CB 1 1
6 12640 1 1 93 SER H H -5.094 6.273 5.598 1.00 . A A . 93 SER H 1 1
6 12641 1 1 93 SER HA H -7.916 5.841 5.416 1.00 . A A . 93 SER HA 1 1
6 12642 1 1 93 SER HB2 H -5.944 6.889 3.372 1.00 . A A . 93 SER HB2 1 1
6 12643 1 1 93 SER HB3 H -7.694 6.866 3.154 1.00 . A A . 93 SER HB3 1 1
6 12644 1 1 93 SER HG H -6.168 8.330 5.032 1.00 . A A . 93 SER HG 1 1
6 12645 1 1 93 SER N N -5.895 5.738 5.790 1.00 . A A . 93 SER N 1 1
6 12646 1 1 93 SER O O -8.115 3.838 3.900 1.00 . A A . 93 SER O 1 1
6 12647 1 1 93 SER OG O -7.000 8.153 4.574 1.00 . A A . 93 SER OG 1 1
6 12648 1 1 94 VAL C C -6.276 1.577 3.951 1.00 . A A . 94 VAL C 1 1
6 12649 1 1 94 VAL CA C -5.772 2.660 3.004 1.00 . A A . 94 VAL CA 1 1
6 12650 1 1 94 VAL CB C -4.313 2.342 2.591 1.00 . A A . 94 VAL CB 1 1
6 12651 1 1 94 VAL CG1 C -4.196 0.925 2.045 1.00 . A A . 94 VAL CG1 1 1
6 12652 1 1 94 VAL CG2 C -3.815 3.348 1.563 1.00 . A A . 94 VAL CG2 1 1
6 12653 1 1 94 VAL H H -5.070 4.505 3.768 1.00 . A A . 94 VAL H 1 1
6 12654 1 1 94 VAL HA H -6.388 2.670 2.116 1.00 . A A . 94 VAL HA 1 1
6 12655 1 1 94 VAL HB H -3.688 2.418 3.467 1.00 . A A . 94 VAL HB 1 1
6 12656 1 1 94 VAL HG11 H -4.457 0.218 2.817 1.00 . A A . 94 VAL HG11 1 1
6 12657 1 1 94 VAL HG12 H -3.180 0.748 1.722 1.00 . A A . 94 VAL HG12 1 1
6 12658 1 1 94 VAL HG13 H -4.865 0.807 1.206 1.00 . A A . 94 VAL HG13 1 1
6 12659 1 1 94 VAL HG21 H -4.423 3.285 0.672 1.00 . A A . 94 VAL HG21 1 1
6 12660 1 1 94 VAL HG22 H -2.787 3.129 1.315 1.00 . A A . 94 VAL HG22 1 1
6 12661 1 1 94 VAL HG23 H -3.882 4.344 1.974 1.00 . A A . 94 VAL HG23 1 1
6 12662 1 1 94 VAL N N -5.880 3.960 3.649 1.00 . A A . 94 VAL N 1 1
6 12663 1 1 94 VAL O O -7.101 0.744 3.582 1.00 . A A . 94 VAL O 1 1
6 12664 1 1 95 ALA C C -7.708 0.767 6.460 1.00 . A A . 95 ALA C 1 1
6 12665 1 1 95 ALA CA C -6.209 0.687 6.216 1.00 . A A . 95 ALA CA 1 1
6 12666 1 1 95 ALA CB C -5.465 0.964 7.508 1.00 . A A . 95 ALA CB 1 1
6 12667 1 1 95 ALA H H -5.126 2.315 5.410 1.00 . A A . 95 ALA H 1 1
6 12668 1 1 95 ALA HA H -5.955 -0.313 5.884 1.00 . A A . 95 ALA HA 1 1
6 12669 1 1 95 ALA HB1 H -5.783 0.261 8.265 1.00 . A A . 95 ALA HB1 1 1
6 12670 1 1 95 ALA HB2 H -5.680 1.969 7.837 1.00 . A A . 95 ALA HB2 1 1
6 12671 1 1 95 ALA HB3 H -4.402 0.859 7.344 1.00 . A A . 95 ALA HB3 1 1
6 12672 1 1 95 ALA N N -5.792 1.626 5.186 1.00 . A A . 95 ALA N 1 1
6 12673 1 1 95 ALA O O -8.365 -0.254 6.649 1.00 . A A . 95 ALA O 1 1
6 12674 1 1 96 SER C C -10.504 1.448 5.671 1.00 . A A . 96 SER C 1 1
6 12675 1 1 96 SER CA C -9.661 2.203 6.695 1.00 . A A . 96 SER CA 1 1
6 12676 1 1 96 SER CB C -9.982 3.701 6.655 1.00 . A A . 96 SER CB 1 1
6 12677 1 1 96 SER H H -7.667 2.756 6.269 1.00 . A A . 96 SER H 1 1
6 12678 1 1 96 SER HA H -9.887 1.823 7.679 1.00 . A A . 96 SER HA 1 1
6 12679 1 1 96 SER HB2 H -9.240 4.240 7.223 1.00 . A A . 96 SER HB2 1 1
6 12680 1 1 96 SER HB3 H -9.967 4.043 5.630 1.00 . A A . 96 SER HB3 1 1
6 12681 1 1 96 SER HG H -11.890 4.146 6.487 1.00 . A A . 96 SER HG 1 1
6 12682 1 1 96 SER N N -8.243 1.983 6.447 1.00 . A A . 96 SER N 1 1
6 12683 1 1 96 SER O O -11.556 0.904 6.003 1.00 . A A . 96 SER O 1 1
6 12684 1 1 96 SER OG O -11.260 3.972 7.209 1.00 . A A . 96 SER OG 1 1
6 12685 1 1 97 ALA C C -10.689 -0.843 3.686 1.00 . A A . 97 ALA C 1 1
6 12686 1 1 97 ALA CA C -10.713 0.652 3.385 1.00 . A A . 97 ALA CA 1 1
6 12687 1 1 97 ALA CB C -10.080 0.932 2.030 1.00 . A A . 97 ALA CB 1 1
6 12688 1 1 97 ALA H H -9.195 1.875 4.219 1.00 . A A . 97 ALA H 1 1
6 12689 1 1 97 ALA HA H -11.740 0.987 3.356 1.00 . A A . 97 ALA HA 1 1
6 12690 1 1 97 ALA HB1 H -10.062 1.998 1.854 1.00 . A A . 97 ALA HB1 1 1
6 12691 1 1 97 ALA HB2 H -10.659 0.450 1.258 1.00 . A A . 97 ALA HB2 1 1
6 12692 1 1 97 ALA HB3 H -9.072 0.547 2.017 1.00 . A A . 97 ALA HB3 1 1
6 12693 1 1 97 ALA N N -10.028 1.397 4.434 1.00 . A A . 97 ALA N 1 1
6 12694 1 1 97 ALA O O -11.713 -1.521 3.593 1.00 . A A . 97 ALA O 1 1
6 12695 1 1 98 LEU C C -10.229 -3.110 5.624 1.00 . A A . 98 LEU C 1 1
6 12696 1 1 98 LEU CA C -9.353 -2.748 4.427 1.00 . A A . 98 LEU CA 1 1
6 12697 1 1 98 LEU CB C -7.885 -3.065 4.749 1.00 . A A . 98 LEU CB 1 1
6 12698 1 1 98 LEU CD1 C -6.804 -2.163 2.646 1.00 . A A . 98 LEU CD1 1 1
6 12699 1 1 98 LEU CD2 C -5.627 -3.875 4.029 1.00 . A A . 98 LEU CD2 1 1
6 12700 1 1 98 LEU CG C -6.978 -3.375 3.548 1.00 . A A . 98 LEU CG 1 1
6 12701 1 1 98 LEU H H -8.738 -0.746 4.107 1.00 . A A . 98 LEU H 1 1
6 12702 1 1 98 LEU HA H -9.662 -3.344 3.581 1.00 . A A . 98 LEU HA 1 1
6 12703 1 1 98 LEU HB2 H -7.468 -2.218 5.272 1.00 . A A . 98 LEU HB2 1 1
6 12704 1 1 98 LEU HB3 H -7.865 -3.918 5.412 1.00 . A A . 98 LEU HB3 1 1
6 12705 1 1 98 LEU HD11 H -6.369 -1.352 3.213 1.00 . A A . 98 LEU HD11 1 1
6 12706 1 1 98 LEU HD12 H -7.766 -1.859 2.262 1.00 . A A . 98 LEU HD12 1 1
6 12707 1 1 98 LEU HD13 H -6.151 -2.417 1.824 1.00 . A A . 98 LEU HD13 1 1
6 12708 1 1 98 LEU HD21 H -5.149 -3.107 4.620 1.00 . A A . 98 LEU HD21 1 1
6 12709 1 1 98 LEU HD22 H -5.006 -4.111 3.177 1.00 . A A . 98 LEU HD22 1 1
6 12710 1 1 98 LEU HD23 H -5.764 -4.761 4.631 1.00 . A A . 98 LEU HD23 1 1
6 12711 1 1 98 LEU HG H -7.433 -4.159 2.963 1.00 . A A . 98 LEU HG 1 1
6 12712 1 1 98 LEU N N -9.516 -1.342 4.067 1.00 . A A . 98 LEU N 1 1
6 12713 1 1 98 LEU O O -10.947 -4.109 5.601 1.00 . A A . 98 LEU O 1 1
6 12714 1 1 99 ILE C C -12.444 -2.519 7.575 1.00 . A A . 99 ILE C 1 1
6 12715 1 1 99 ILE CA C -10.946 -2.528 7.876 1.00 . A A . 99 ILE CA 1 1
6 12716 1 1 99 ILE CB C -10.625 -1.482 8.965 1.00 . A A . 99 ILE CB 1 1
6 12717 1 1 99 ILE CD1 C -8.703 -0.456 10.296 1.00 . A A . 99 ILE CD1 1 1
6 12718 1 1 99 ILE CG1 C -9.137 -1.536 9.327 1.00 . A A . 99 ILE CG1 1 1
6 12719 1 1 99 ILE CG2 C -11.482 -1.716 10.203 1.00 . A A . 99 ILE CG2 1 1
6 12720 1 1 99 ILE H H -9.592 -1.492 6.615 1.00 . A A . 99 ILE H 1 1
6 12721 1 1 99 ILE HA H -10.671 -3.504 8.252 1.00 . A A . 99 ILE HA 1 1
6 12722 1 1 99 ILE HB H -10.859 -0.503 8.572 1.00 . A A . 99 ILE HB 1 1
6 12723 1 1 99 ILE HD11 H -7.652 -0.571 10.515 1.00 . A A . 99 ILE HD11 1 1
6 12724 1 1 99 ILE HD12 H -9.273 -0.542 11.208 1.00 . A A . 99 ILE HD12 1 1
6 12725 1 1 99 ILE HD13 H -8.874 0.515 9.854 1.00 . A A . 99 ILE HD13 1 1
6 12726 1 1 99 ILE HG12 H -8.918 -2.493 9.776 1.00 . A A . 99 ILE HG12 1 1
6 12727 1 1 99 ILE HG13 H -8.553 -1.427 8.425 1.00 . A A . 99 ILE HG13 1 1
6 12728 1 1 99 ILE HG21 H -11.270 -2.696 10.607 1.00 . A A . 99 ILE HG21 1 1
6 12729 1 1 99 ILE HG22 H -12.527 -1.657 9.936 1.00 . A A . 99 ILE HG22 1 1
6 12730 1 1 99 ILE HG23 H -11.256 -0.965 10.943 1.00 . A A . 99 ILE HG23 1 1
6 12731 1 1 99 ILE N N -10.173 -2.287 6.663 1.00 . A A . 99 ILE N 1 1
6 12732 1 1 99 ILE O O -13.193 -3.347 8.095 1.00 . A A . 99 ILE O 1 1
6 12733 1 1 100 THR C C -14.722 -2.764 5.571 1.00 . A A . 100 THR C 1 1
6 12734 1 1 100 THR CA C -14.273 -1.506 6.323 1.00 . A A . 100 THR CA 1 1
6 12735 1 1 100 THR CB C -14.514 -0.245 5.465 1.00 . A A . 100 THR CB 1 1
6 12736 1 1 100 THR CG2 C -15.964 -0.142 5.010 1.00 . A A . 100 THR CG2 1 1
6 12737 1 1 100 THR H H -12.227 -0.964 6.334 1.00 . A A . 100 THR H 1 1
6 12738 1 1 100 THR HA H -14.862 -1.415 7.225 1.00 . A A . 100 THR HA 1 1
6 12739 1 1 100 THR HB H -13.877 -0.296 4.592 1.00 . A A . 100 THR HB 1 1
6 12740 1 1 100 THR HG1 H -13.231 1.127 6.093 1.00 . A A . 100 THR HG1 1 1
6 12741 1 1 100 THR HG21 H -16.612 -0.125 5.875 1.00 . A A . 100 THR HG21 1 1
6 12742 1 1 100 THR HG22 H -16.210 -0.993 4.392 1.00 . A A . 100 THR HG22 1 1
6 12743 1 1 100 THR HG23 H -16.100 0.767 4.441 1.00 . A A . 100 THR HG23 1 1
6 12744 1 1 100 THR N N -12.871 -1.601 6.715 1.00 . A A . 100 THR N 1 1
6 12745 1 1 100 THR O O -15.892 -3.150 5.626 1.00 . A A . 100 THR O 1 1
6 12746 1 1 100 THR OG1 O -14.169 0.922 6.228 1.00 . A A . 100 THR OG1 1 1
6 12747 1 1 101 GLN C C -14.126 -5.846 5.166 1.00 . A A . 101 GLN C 1 1
6 12748 1 1 101 GLN CA C -14.072 -4.665 4.196 1.00 . A A . 101 GLN CA 1 1
6 12749 1 1 101 GLN CB C -13.026 -4.935 3.111 1.00 . A A . 101 GLN CB 1 1
6 12750 1 1 101 GLN CD C -14.387 -3.920 1.236 1.00 . A A . 101 GLN CD 1 1
6 12751 1 1 101 GLN CG C -13.055 -3.940 1.960 1.00 . A A . 101 GLN CG 1 1
6 12752 1 1 101 GLN H H -12.866 -3.059 4.874 1.00 . A A . 101 GLN H 1 1
6 12753 1 1 101 GLN HA H -15.039 -4.558 3.729 1.00 . A A . 101 GLN HA 1 1
6 12754 1 1 101 GLN HB2 H -12.044 -4.904 3.560 1.00 . A A . 101 GLN HB2 1 1
6 12755 1 1 101 GLN HB3 H -13.195 -5.921 2.708 1.00 . A A . 101 GLN HB3 1 1
6 12756 1 1 101 GLN HE21 H -14.085 -2.037 0.679 1.00 . A A . 101 GLN HE21 1 1
6 12757 1 1 101 GLN HE22 H -15.570 -2.757 0.145 1.00 . A A . 101 GLN HE22 1 1
6 12758 1 1 101 GLN HG2 H -12.861 -2.952 2.350 1.00 . A A . 101 GLN HG2 1 1
6 12759 1 1 101 GLN HG3 H -12.282 -4.206 1.255 1.00 . A A . 101 GLN HG3 1 1
6 12760 1 1 101 GLN N N -13.780 -3.421 4.900 1.00 . A A . 101 GLN N 1 1
6 12761 1 1 101 GLN NE2 N -14.714 -2.793 0.630 1.00 . A A . 101 GLN NE2 1 1
6 12762 1 1 101 GLN O O -14.519 -6.952 4.792 1.00 . A A . 101 GLN O 1 1
6 12763 1 1 101 GLN OE1 O -15.106 -4.919 1.202 1.00 . A A . 101 GLN OE1 1 1
6 12764 1 1 102 GLY C C -12.413 -7.320 7.609 1.00 . A A . 102 GLY C 1 1
6 12765 1 1 102 GLY CA C -13.759 -6.651 7.413 1.00 . A A . 102 GLY CA 1 1
6 12766 1 1 102 GLY H H -13.405 -4.710 6.644 1.00 . A A . 102 GLY H 1 1
6 12767 1 1 102 GLY HA2 H -14.072 -6.218 8.351 1.00 . A A . 102 GLY HA2 1 1
6 12768 1 1 102 GLY HA3 H -14.479 -7.398 7.116 1.00 . A A . 102 GLY HA3 1 1
6 12769 1 1 102 GLY N N -13.723 -5.607 6.407 1.00 . A A . 102 GLY N 1 1
6 12770 1 1 102 GLY O O -12.294 -8.538 7.483 1.00 . A A . 102 GLY O 1 1
6 12771 1 1 103 VAL C C -9.635 -6.672 9.577 1.00 . A A . 103 VAL C 1 1
6 12772 1 1 103 VAL CA C -10.065 -7.048 8.163 1.00 . A A . 103 VAL CA 1 1
6 12773 1 1 103 VAL CB C -9.024 -6.526 7.141 1.00 . A A . 103 VAL CB 1 1
6 12774 1 1 103 VAL CG1 C -7.621 -7.000 7.492 1.00 . A A . 103 VAL CG1 1 1
6 12775 1 1 103 VAL CG2 C -9.390 -6.965 5.730 1.00 . A A . 103 VAL CG2 1 1
6 12776 1 1 103 VAL H H -11.536 -5.555 7.916 1.00 . A A . 103 VAL H 1 1
6 12777 1 1 103 VAL HA H -10.110 -8.125 8.083 1.00 . A A . 103 VAL HA 1 1
6 12778 1 1 103 VAL HB H -9.031 -5.446 7.170 1.00 . A A . 103 VAL HB 1 1
6 12779 1 1 103 VAL HG11 H -7.335 -6.597 8.453 1.00 . A A . 103 VAL HG11 1 1
6 12780 1 1 103 VAL HG12 H -6.927 -6.659 6.738 1.00 . A A . 103 VAL HG12 1 1
6 12781 1 1 103 VAL HG13 H -7.606 -8.078 7.534 1.00 . A A . 103 VAL HG13 1 1
6 12782 1 1 103 VAL HG21 H -9.384 -8.045 5.678 1.00 . A A . 103 VAL HG21 1 1
6 12783 1 1 103 VAL HG22 H -8.672 -6.565 5.030 1.00 . A A . 103 VAL HG22 1 1
6 12784 1 1 103 VAL HG23 H -10.376 -6.598 5.484 1.00 . A A . 103 VAL HG23 1 1
6 12785 1 1 103 VAL N N -11.394 -6.523 7.888 1.00 . A A . 103 VAL N 1 1
6 12786 1 1 103 VAL O O -9.885 -5.552 10.026 1.00 . A A . 103 VAL O 1 1
6 12787 1 1 104 ASP C C -7.468 -6.251 11.612 1.00 . A A . 104 ASP C 1 1
6 12788 1 1 104 ASP CA C -8.503 -7.365 11.626 1.00 . A A . 104 ASP CA 1 1
6 12789 1 1 104 ASP CB C -7.875 -8.629 12.222 1.00 . A A . 104 ASP CB 1 1
6 12790 1 1 104 ASP CG C -8.846 -9.426 13.065 1.00 . A A . 104 ASP CG 1 1
6 12791 1 1 104 ASP H H -8.928 -8.515 9.896 1.00 . A A . 104 ASP H 1 1
6 12792 1 1 104 ASP HA H -9.332 -7.060 12.246 1.00 . A A . 104 ASP HA 1 1
6 12793 1 1 104 ASP HB2 H -7.526 -9.263 11.420 1.00 . A A . 104 ASP HB2 1 1
6 12794 1 1 104 ASP HB3 H -7.037 -8.347 12.841 1.00 . A A . 104 ASP HB3 1 1
6 12795 1 1 104 ASP N N -9.023 -7.618 10.284 1.00 . A A . 104 ASP N 1 1
6 12796 1 1 104 ASP O O -6.421 -6.370 10.972 1.00 . A A . 104 ASP O 1 1
6 12797 1 1 104 ASP OD1 O -9.100 -9.027 14.220 1.00 . A A . 104 ASP OD1 1 1
6 12798 1 1 104 ASP OD2 O -9.352 -10.461 12.586 1.00 . A A . 104 ASP OD2 1 1
6 12799 1 1 105 ALA C C -5.592 -4.399 13.181 1.00 . A A . 105 ALA C 1 1
6 12800 1 1 105 ALA CA C -6.865 -4.034 12.427 1.00 . A A . 105 ALA CA 1 1
6 12801 1 1 105 ALA CB C -7.570 -2.867 13.099 1.00 . A A . 105 ALA CB 1 1
6 12802 1 1 105 ALA H H -8.603 -5.163 12.844 1.00 . A A . 105 ALA H 1 1
6 12803 1 1 105 ALA HA H -6.604 -3.736 11.421 1.00 . A A . 105 ALA HA 1 1
6 12804 1 1 105 ALA HB1 H -7.850 -3.145 14.105 1.00 . A A . 105 ALA HB1 1 1
6 12805 1 1 105 ALA HB2 H -8.457 -2.611 12.536 1.00 . A A . 105 ALA HB2 1 1
6 12806 1 1 105 ALA HB3 H -6.908 -2.014 13.133 1.00 . A A . 105 ALA HB3 1 1
6 12807 1 1 105 ALA N N -7.760 -5.180 12.339 1.00 . A A . 105 ALA N 1 1
6 12808 1 1 105 ALA O O -4.565 -3.733 13.053 1.00 . A A . 105 ALA O 1 1
6 12809 1 1 106 SER C C -3.430 -6.463 13.701 1.00 . A A . 106 SER C 1 1
6 12810 1 1 106 SER CA C -4.506 -5.985 14.678 1.00 . A A . 106 SER CA 1 1
6 12811 1 1 106 SER CB C -4.930 -7.137 15.593 1.00 . A A . 106 SER CB 1 1
6 12812 1 1 106 SER H H -6.531 -5.925 14.071 1.00 . A A . 106 SER H 1 1
6 12813 1 1 106 SER HA H -4.103 -5.185 15.280 1.00 . A A . 106 SER HA 1 1
6 12814 1 1 106 SER HB2 H -5.213 -7.988 14.990 1.00 . A A . 106 SER HB2 1 1
6 12815 1 1 106 SER HB3 H -4.104 -7.409 16.235 1.00 . A A . 106 SER HB3 1 1
6 12816 1 1 106 SER HG H -5.745 -6.117 17.062 1.00 . A A . 106 SER HG 1 1
6 12817 1 1 106 SER N N -5.664 -5.474 13.960 1.00 . A A . 106 SER N 1 1
6 12818 1 1 106 SER O O -2.250 -6.528 14.046 1.00 . A A . 106 SER O 1 1
6 12819 1 1 106 SER OG O -6.033 -6.764 16.402 1.00 . A A . 106 SER OG 1 1
6 12820 1 1 107 ARG C C -2.559 -6.099 10.515 1.00 . A A . 107 ARG C 1 1
6 12821 1 1 107 ARG CA C -2.916 -7.244 11.453 1.00 . A A . 107 ARG CA 1 1
6 12822 1 1 107 ARG CB C -3.519 -8.399 10.643 1.00 . A A . 107 ARG CB 1 1
6 12823 1 1 107 ARG CD C -4.455 -10.734 10.626 1.00 . A A . 107 ARG CD 1 1
6 12824 1 1 107 ARG CG C -4.036 -9.552 11.489 1.00 . A A . 107 ARG CG 1 1
6 12825 1 1 107 ARG CZ C -6.479 -10.996 9.232 1.00 . A A . 107 ARG CZ 1 1
6 12826 1 1 107 ARG H H -4.797 -6.689 12.254 1.00 . A A . 107 ARG H 1 1
6 12827 1 1 107 ARG HA H -2.020 -7.588 11.948 1.00 . A A . 107 ARG HA 1 1
6 12828 1 1 107 ARG HB2 H -4.340 -8.019 10.055 1.00 . A A . 107 ARG HB2 1 1
6 12829 1 1 107 ARG HB3 H -2.762 -8.785 9.976 1.00 . A A . 107 ARG HB3 1 1
6 12830 1 1 107 ARG HD2 H -3.570 -11.180 10.200 1.00 . A A . 107 ARG HD2 1 1
6 12831 1 1 107 ARG HD3 H -4.955 -11.460 11.252 1.00 . A A . 107 ARG HD3 1 1
6 12832 1 1 107 ARG HE H -5.096 -9.568 8.998 1.00 . A A . 107 ARG HE 1 1
6 12833 1 1 107 ARG HG2 H -3.255 -9.871 12.163 1.00 . A A . 107 ARG HG2 1 1
6 12834 1 1 107 ARG HG3 H -4.890 -9.215 12.060 1.00 . A A . 107 ARG HG3 1 1
6 12835 1 1 107 ARG HH11 H -6.346 -12.318 10.765 1.00 . A A . 107 ARG HH11 1 1
6 12836 1 1 107 ARG HH12 H -7.731 -12.516 9.736 1.00 . A A . 107 ARG HH12 1 1
6 12837 1 1 107 ARG HH21 H -6.923 -9.822 7.645 1.00 . A A . 107 ARG HH21 1 1
6 12838 1 1 107 ARG HH22 H -8.051 -11.107 7.949 1.00 . A A . 107 ARG HH22 1 1
6 12839 1 1 107 ARG N N -3.845 -6.783 12.477 1.00 . A A . 107 ARG N 1 1
6 12840 1 1 107 ARG NE N -5.357 -10.344 9.541 1.00 . A A . 107 ARG NE 1 1
6 12841 1 1 107 ARG NH1 N -6.880 -12.025 9.969 1.00 . A A . 107 ARG NH1 1 1
6 12842 1 1 107 ARG NH2 N -7.208 -10.606 8.196 1.00 . A A . 107 ARG NH2 1 1
6 12843 1 1 107 ARG O O -1.830 -6.285 9.543 1.00 . A A . 107 ARG O 1 1
6 12844 1 1 108 ILE C C -1.896 -2.784 10.672 1.00 . A A . 108 ILE C 1 1
6 12845 1 1 108 ILE CA C -2.842 -3.749 9.972 1.00 . A A . 108 ILE CA 1 1
6 12846 1 1 108 ILE CB C -4.157 -3.007 9.643 1.00 . A A . 108 ILE CB 1 1
6 12847 1 1 108 ILE CD1 C -4.766 -4.611 7.750 1.00 . A A . 108 ILE CD1 1 1
6 12848 1 1 108 ILE CG1 C -5.195 -3.964 9.049 1.00 . A A . 108 ILE CG1 1 1
6 12849 1 1 108 ILE CG2 C -3.885 -1.859 8.684 1.00 . A A . 108 ILE CG2 1 1
6 12850 1 1 108 ILE H H -3.623 -4.818 11.620 1.00 . A A . 108 ILE H 1 1
6 12851 1 1 108 ILE HA H -2.393 -4.080 9.047 1.00 . A A . 108 ILE HA 1 1
6 12852 1 1 108 ILE HB H -4.546 -2.591 10.561 1.00 . A A . 108 ILE HB 1 1
6 12853 1 1 108 ILE HD11 H -4.573 -3.846 7.012 1.00 . A A . 108 ILE HD11 1 1
6 12854 1 1 108 ILE HD12 H -5.553 -5.262 7.397 1.00 . A A . 108 ILE HD12 1 1
6 12855 1 1 108 ILE HD13 H -3.869 -5.189 7.915 1.00 . A A . 108 ILE HD13 1 1
6 12856 1 1 108 ILE HG12 H -5.392 -4.754 9.759 1.00 . A A . 108 ILE HG12 1 1
6 12857 1 1 108 ILE HG13 H -6.109 -3.420 8.863 1.00 . A A . 108 ILE HG13 1 1
6 12858 1 1 108 ILE HG21 H -3.207 -1.157 9.146 1.00 . A A . 108 ILE HG21 1 1
6 12859 1 1 108 ILE HG22 H -4.813 -1.359 8.447 1.00 . A A . 108 ILE HG22 1 1
6 12860 1 1 108 ILE HG23 H -3.442 -2.245 7.777 1.00 . A A . 108 ILE HG23 1 1
6 12861 1 1 108 ILE N N -3.078 -4.916 10.809 1.00 . A A . 108 ILE N 1 1
6 12862 1 1 108 ILE O O -2.202 -2.273 11.750 1.00 . A A . 108 ILE O 1 1
6 12863 1 1 109 ARG C C 0.432 -0.428 9.761 1.00 . A A . 109 ARG C 1 1
6 12864 1 1 109 ARG CA C 0.239 -1.648 10.650 1.00 . A A . 109 ARG CA 1 1
6 12865 1 1 109 ARG CB C 1.570 -2.383 10.823 1.00 . A A . 109 ARG CB 1 1
6 12866 1 1 109 ARG CD C 1.764 -2.097 13.305 1.00 . A A . 109 ARG CD 1 1
6 12867 1 1 109 ARG CG C 2.423 -1.842 11.960 1.00 . A A . 109 ARG CG 1 1
6 12868 1 1 109 ARG CZ C 0.373 -4.027 13.979 1.00 . A A . 109 ARG CZ 1 1
6 12869 1 1 109 ARG H H -0.568 -2.951 9.190 1.00 . A A . 109 ARG H 1 1
6 12870 1 1 109 ARG HA H -0.123 -1.331 11.616 1.00 . A A . 109 ARG HA 1 1
6 12871 1 1 109 ARG HB2 H 1.370 -3.426 11.017 1.00 . A A . 109 ARG HB2 1 1
6 12872 1 1 109 ARG HB3 H 2.136 -2.298 9.908 1.00 . A A . 109 ARG HB3 1 1
6 12873 1 1 109 ARG HD2 H 2.409 -1.723 14.086 1.00 . A A . 109 ARG HD2 1 1
6 12874 1 1 109 ARG HD3 H 0.820 -1.573 13.335 1.00 . A A . 109 ARG HD3 1 1
6 12875 1 1 109 ARG HE H 2.272 -4.143 13.328 1.00 . A A . 109 ARG HE 1 1
6 12876 1 1 109 ARG HG2 H 3.386 -2.330 11.942 1.00 . A A . 109 ARG HG2 1 1
6 12877 1 1 109 ARG HG3 H 2.552 -0.777 11.828 1.00 . A A . 109 ARG HG3 1 1
6 12878 1 1 109 ARG HH11 H -0.568 -2.227 14.135 1.00 . A A . 109 ARG HH11 1 1
6 12879 1 1 109 ARG HH12 H -1.511 -3.610 14.601 1.00 . A A . 109 ARG HH12 1 1
6 12880 1 1 109 ARG HH21 H 1.026 -5.945 13.938 1.00 . A A . 109 ARG HH21 1 1
6 12881 1 1 109 ARG HH22 H -0.616 -5.731 14.472 1.00 . A A . 109 ARG HH22 1 1
6 12882 1 1 109 ARG N N -0.750 -2.535 10.064 1.00 . A A . 109 ARG N 1 1
6 12883 1 1 109 ARG NE N 1.523 -3.522 13.531 1.00 . A A . 109 ARG NE 1 1
6 12884 1 1 109 ARG NH1 N -0.652 -3.227 14.260 1.00 . A A . 109 ARG NH1 1 1
6 12885 1 1 109 ARG NH2 N 0.252 -5.338 14.144 1.00 . A A . 109 ARG NH2 1 1
6 12886 1 1 109 ARG O O 1.012 -0.528 8.683 1.00 . A A . 109 ARG O 1 1
6 12887 1 1 110 THR C C 1.115 2.854 9.926 1.00 . A A . 110 THR C 1 1
6 12888 1 1 110 THR CA C 0.013 1.933 9.417 1.00 . A A . 110 THR CA 1 1
6 12889 1 1 110 THR CB C -1.332 2.683 9.425 1.00 . A A . 110 THR CB 1 1
6 12890 1 1 110 THR CG2 C -2.353 1.956 8.570 1.00 . A A . 110 THR CG2 1 1
6 12891 1 1 110 THR H H -0.508 0.742 11.080 1.00 . A A . 110 THR H 1 1
6 12892 1 1 110 THR HA H 0.237 1.655 8.397 1.00 . A A . 110 THR HA 1 1
6 12893 1 1 110 THR HB H -1.179 3.671 9.015 1.00 . A A . 110 THR HB 1 1
6 12894 1 1 110 THR HG1 H -2.575 3.428 10.774 1.00 . A A . 110 THR HG1 1 1
6 12895 1 1 110 THR HG21 H -1.996 1.899 7.551 1.00 . A A . 110 THR HG21 1 1
6 12896 1 1 110 THR HG22 H -3.290 2.494 8.593 1.00 . A A . 110 THR HG22 1 1
6 12897 1 1 110 THR HG23 H -2.501 0.959 8.957 1.00 . A A . 110 THR HG23 1 1
6 12898 1 1 110 THR N N -0.070 0.714 10.203 1.00 . A A . 110 THR N 1 1
6 12899 1 1 110 THR O O 1.020 3.411 11.020 1.00 . A A . 110 THR O 1 1
6 12900 1 1 110 THR OG1 O -1.828 2.804 10.765 1.00 . A A . 110 THR OG1 1 1
6 12901 1 1 111 GLN C C 3.527 4.953 8.478 1.00 . A A . 111 GLN C 1 1
6 12902 1 1 111 GLN CA C 3.278 3.866 9.509 1.00 . A A . 111 GLN CA 1 1
6 12903 1 1 111 GLN CB C 4.552 3.045 9.706 1.00 . A A . 111 GLN CB 1 1
6 12904 1 1 111 GLN CD C 5.838 1.436 11.162 1.00 . A A . 111 GLN CD 1 1
6 12905 1 1 111 GLN CG C 4.526 2.160 10.941 1.00 . A A . 111 GLN CG 1 1
6 12906 1 1 111 GLN H H 2.170 2.568 8.251 1.00 . A A . 111 GLN H 1 1
6 12907 1 1 111 GLN HA H 3.023 4.335 10.447 1.00 . A A . 111 GLN HA 1 1
6 12908 1 1 111 GLN HB2 H 4.698 2.415 8.840 1.00 . A A . 111 GLN HB2 1 1
6 12909 1 1 111 GLN HB3 H 5.390 3.721 9.791 1.00 . A A . 111 GLN HB3 1 1
6 12910 1 1 111 GLN HE21 H 6.524 2.954 12.244 1.00 . A A . 111 GLN HE21 1 1
6 12911 1 1 111 GLN HE22 H 7.613 1.627 12.039 1.00 . A A . 111 GLN HE22 1 1
6 12912 1 1 111 GLN HG2 H 4.321 2.775 11.805 1.00 . A A . 111 GLN HG2 1 1
6 12913 1 1 111 GLN HG3 H 3.741 1.427 10.827 1.00 . A A . 111 GLN HG3 1 1
6 12914 1 1 111 GLN N N 2.158 3.019 9.126 1.00 . A A . 111 GLN N 1 1
6 12915 1 1 111 GLN NE2 N 6.747 2.068 11.890 1.00 . A A . 111 GLN NE2 1 1
6 12916 1 1 111 GLN O O 3.946 4.679 7.351 1.00 . A A . 111 GLN O 1 1
6 12917 1 1 111 GLN OE1 O 6.036 0.320 10.682 1.00 . A A . 111 GLN OE1 1 1
6 12918 1 1 112 GLY C C 4.921 7.900 8.373 1.00 . A A . 112 GLY C 1 1
6 12919 1 1 112 GLY CA C 3.570 7.318 8.028 1.00 . A A . 112 GLY CA 1 1
6 12920 1 1 112 GLY H H 2.870 6.334 9.760 1.00 . A A . 112 GLY H 1 1
6 12921 1 1 112 GLY HA2 H 3.574 6.998 6.996 1.00 . A A . 112 GLY HA2 1 1
6 12922 1 1 112 GLY HA3 H 2.814 8.075 8.164 1.00 . A A . 112 GLY HA3 1 1
6 12923 1 1 112 GLY N N 3.266 6.186 8.872 1.00 . A A . 112 GLY N 1 1
6 12924 1 1 112 GLY O O 5.007 8.949 9.003 1.00 . A A . 112 GLY O 1 1
6 12925 1 1 113 LEU C C 7.746 8.882 7.641 1.00 . A A . 113 LEU C 1 1
6 12926 1 1 113 LEU CA C 7.340 7.589 8.329 1.00 . A A . 113 LEU CA 1 1
6 12927 1 1 113 LEU CB C 8.324 6.486 7.939 1.00 . A A . 113 LEU CB 1 1
6 12928 1 1 113 LEU CD1 C 9.121 4.126 8.091 1.00 . A A . 113 LEU CD1 1 1
6 12929 1 1 113 LEU CD2 C 8.116 5.224 10.100 1.00 . A A . 113 LEU CD2 1 1
6 12930 1 1 113 LEU CG C 8.082 5.121 8.580 1.00 . A A . 113 LEU CG 1 1
6 12931 1 1 113 LEU H H 5.837 6.406 7.418 1.00 . A A . 113 LEU H 1 1
6 12932 1 1 113 LEU HA H 7.379 7.733 9.397 1.00 . A A . 113 LEU HA 1 1
6 12933 1 1 113 LEU HB2 H 8.285 6.365 6.865 1.00 . A A . 113 LEU HB2 1 1
6 12934 1 1 113 LEU HB3 H 9.318 6.811 8.207 1.00 . A A . 113 LEU HB3 1 1
6 12935 1 1 113 LEU HD11 H 10.104 4.453 8.400 1.00 . A A . 113 LEU HD11 1 1
6 12936 1 1 113 LEU HD12 H 9.085 4.072 7.011 1.00 . A A . 113 LEU HD12 1 1
6 12937 1 1 113 LEU HD13 H 8.916 3.152 8.508 1.00 . A A . 113 LEU HD13 1 1
6 12938 1 1 113 LEU HD21 H 9.071 5.622 10.412 1.00 . A A . 113 LEU HD21 1 1
6 12939 1 1 113 LEU HD22 H 7.980 4.242 10.528 1.00 . A A . 113 LEU HD22 1 1
6 12940 1 1 113 LEU HD23 H 7.325 5.878 10.435 1.00 . A A . 113 LEU HD23 1 1
6 12941 1 1 113 LEU HG H 7.107 4.758 8.289 1.00 . A A . 113 LEU HG 1 1
6 12942 1 1 113 LEU N N 5.979 7.202 7.972 1.00 . A A . 113 LEU N 1 1
6 12943 1 1 113 LEU O O 8.518 9.675 8.185 1.00 . A A . 113 LEU O 1 1
6 12944 1 1 114 GLY C C 8.858 9.954 4.849 1.00 . A A . 114 GLY C 1 1
6 12945 1 1 114 GLY CA C 7.610 10.232 5.660 1.00 . A A . 114 GLY CA 1 1
6 12946 1 1 114 GLY H H 6.594 8.434 6.077 1.00 . A A . 114 GLY H 1 1
6 12947 1 1 114 GLY HA2 H 6.801 10.488 4.990 1.00 . A A . 114 GLY HA2 1 1
6 12948 1 1 114 GLY HA3 H 7.799 11.064 6.320 1.00 . A A . 114 GLY HA3 1 1
6 12949 1 1 114 GLY N N 7.229 9.083 6.441 1.00 . A A . 114 GLY N 1 1
6 12950 1 1 114 GLY O O 8.908 8.966 4.117 1.00 . A A . 114 GLY O 1 1
6 12951 1 1 115 PRO C C 11.959 9.433 4.805 1.00 . A A . 115 PRO C 1 1
6 12952 1 1 115 PRO CA C 11.147 10.601 4.246 1.00 . A A . 115 PRO CA 1 1
6 12953 1 1 115 PRO CB C 11.902 11.926 4.445 1.00 . A A . 115 PRO CB 1 1
6 12954 1 1 115 PRO CD C 9.917 12.012 5.784 1.00 . A A . 115 PRO CD 1 1
6 12955 1 1 115 PRO CG C 10.921 12.865 5.067 1.00 . A A . 115 PRO CG 1 1
6 12956 1 1 115 PRO HA H 10.975 10.440 3.191 1.00 . A A . 115 PRO HA 1 1
6 12957 1 1 115 PRO HB2 H 12.751 11.763 5.092 1.00 . A A . 115 PRO HB2 1 1
6 12958 1 1 115 PRO HB3 H 12.243 12.292 3.488 1.00 . A A . 115 PRO HB3 1 1
6 12959 1 1 115 PRO HD2 H 10.251 11.797 6.788 1.00 . A A . 115 PRO HD2 1 1
6 12960 1 1 115 PRO HD3 H 8.950 12.491 5.796 1.00 . A A . 115 PRO HD3 1 1
6 12961 1 1 115 PRO HG2 H 11.427 13.514 5.766 1.00 . A A . 115 PRO HG2 1 1
6 12962 1 1 115 PRO HG3 H 10.435 13.449 4.298 1.00 . A A . 115 PRO HG3 1 1
6 12963 1 1 115 PRO N N 9.890 10.796 4.964 1.00 . A A . 115 PRO N 1 1
6 12964 1 1 115 PRO O O 12.784 9.608 5.704 1.00 . A A . 115 PRO O 1 1
6 12965 1 1 116 ALA C C 12.518 6.082 3.520 1.00 . A A . 116 ALA C 1 1
6 12966 1 1 116 ALA CA C 12.417 7.045 4.693 1.00 . A A . 116 ALA CA 1 1
6 12967 1 1 116 ALA CB C 11.739 6.372 5.878 1.00 . A A . 116 ALA CB 1 1
6 12968 1 1 116 ALA H H 10.954 8.151 3.649 1.00 . A A . 116 ALA H 1 1
6 12969 1 1 116 ALA HA H 13.412 7.344 4.993 1.00 . A A . 116 ALA HA 1 1
6 12970 1 1 116 ALA HB1 H 12.326 5.522 6.191 1.00 . A A . 116 ALA HB1 1 1
6 12971 1 1 116 ALA HB2 H 10.751 6.043 5.591 1.00 . A A . 116 ALA HB2 1 1
6 12972 1 1 116 ALA HB3 H 11.661 7.076 6.693 1.00 . A A . 116 ALA HB3 1 1
6 12973 1 1 116 ALA N N 11.684 8.238 4.300 1.00 . A A . 116 ALA N 1 1
6 12974 1 1 116 ALA O O 11.688 6.123 2.615 1.00 . A A . 116 ALA O 1 1
6 12975 1 1 117 ASN C C 13.661 4.829 1.084 1.00 . A A . 117 ASN C 1 1
6 12976 1 1 117 ASN CA C 13.773 4.232 2.491 1.00 . A A . 117 ASN CA 1 1
6 12977 1 1 117 ASN CB C 12.799 3.054 2.639 1.00 . A A . 117 ASN CB 1 1
6 12978 1 1 117 ASN CG C 13.079 2.212 3.869 1.00 . A A . 117 ASN CG 1 1
6 12979 1 1 117 ASN H H 14.184 5.286 4.286 1.00 . A A . 117 ASN H 1 1
6 12980 1 1 117 ASN HA H 14.778 3.860 2.620 1.00 . A A . 117 ASN HA 1 1
6 12981 1 1 117 ASN HB2 H 11.793 3.438 2.712 1.00 . A A . 117 ASN HB2 1 1
6 12982 1 1 117 ASN HB3 H 12.876 2.421 1.767 1.00 . A A . 117 ASN HB3 1 1
6 12983 1 1 117 ASN HD21 H 11.166 1.678 3.974 1.00 . A A . 117 ASN HD21 1 1
6 12984 1 1 117 ASN HD22 H 12.200 1.021 5.194 1.00 . A A . 117 ASN HD22 1 1
6 12985 1 1 117 ASN N N 13.544 5.234 3.541 1.00 . A A . 117 ASN N 1 1
6 12986 1 1 117 ASN ND2 N 12.047 1.573 4.401 1.00 . A A . 117 ASN ND2 1 1
6 12987 1 1 117 ASN O O 12.843 4.381 0.277 1.00 . A A . 117 ASN O 1 1
6 12988 1 1 117 ASN OD1 O 14.219 2.126 4.335 1.00 . A A . 117 ASN OD1 1 1
6 12989 1 1 118 PRO C C 15.228 5.636 -1.573 1.00 . A A . 118 PRO C 1 1
6 12990 1 1 118 PRO CA C 14.473 6.473 -0.550 1.00 . A A . 118 PRO CA 1 1
6 12991 1 1 118 PRO CB C 15.189 7.816 -0.323 1.00 . A A . 118 PRO CB 1 1
6 12992 1 1 118 PRO CD C 15.496 6.453 1.629 1.00 . A A . 118 PRO CD 1 1
6 12993 1 1 118 PRO CG C 15.523 7.870 1.136 1.00 . A A . 118 PRO CG 1 1
6 12994 1 1 118 PRO HA H 13.466 6.650 -0.899 1.00 . A A . 118 PRO HA 1 1
6 12995 1 1 118 PRO HB2 H 16.081 7.853 -0.931 1.00 . A A . 118 PRO HB2 1 1
6 12996 1 1 118 PRO HB3 H 14.531 8.625 -0.602 1.00 . A A . 118 PRO HB3 1 1
6 12997 1 1 118 PRO HD2 H 16.460 5.984 1.493 1.00 . A A . 118 PRO HD2 1 1
6 12998 1 1 118 PRO HD3 H 15.194 6.415 2.666 1.00 . A A . 118 PRO HD3 1 1
6 12999 1 1 118 PRO HG2 H 16.506 8.295 1.270 1.00 . A A . 118 PRO HG2 1 1
6 13000 1 1 118 PRO HG3 H 14.785 8.462 1.659 1.00 . A A . 118 PRO HG3 1 1
6 13001 1 1 118 PRO N N 14.485 5.842 0.763 1.00 . A A . 118 PRO N 1 1
6 13002 1 1 118 PRO O O 16.356 5.205 -1.320 1.00 . A A . 118 PRO O 1 1
6 13003 1 1 119 ILE C C 15.882 5.521 -4.806 1.00 . A A . 119 ILE C 1 1
6 13004 1 1 119 ILE CA C 15.254 4.609 -3.764 1.00 . A A . 119 ILE CA 1 1
6 13005 1 1 119 ILE CB C 14.276 3.640 -4.467 1.00 . A A . 119 ILE CB 1 1
6 13006 1 1 119 ILE CD1 C 12.374 3.540 -6.159 1.00 . A A . 119 ILE CD1 1 1
6 13007 1 1 119 ILE CG1 C 13.200 4.412 -5.237 1.00 . A A . 119 ILE CG1 1 1
6 13008 1 1 119 ILE CG2 C 13.636 2.706 -3.451 1.00 . A A . 119 ILE CG2 1 1
6 13009 1 1 119 ILE H H 13.705 5.753 -2.867 1.00 . A A . 119 ILE H 1 1
6 13010 1 1 119 ILE HA H 16.035 4.024 -3.300 1.00 . A A . 119 ILE HA 1 1
6 13011 1 1 119 ILE HB H 14.843 3.038 -5.163 1.00 . A A . 119 ILE HB 1 1
6 13012 1 1 119 ILE HD11 H 11.850 2.793 -5.576 1.00 . A A . 119 ILE HD11 1 1
6 13013 1 1 119 ILE HD12 H 13.021 3.051 -6.872 1.00 . A A . 119 ILE HD12 1 1
6 13014 1 1 119 ILE HD13 H 11.656 4.152 -6.683 1.00 . A A . 119 ILE HD13 1 1
6 13015 1 1 119 ILE HG12 H 12.529 4.878 -4.531 1.00 . A A . 119 ILE HG12 1 1
6 13016 1 1 119 ILE HG13 H 13.673 5.177 -5.835 1.00 . A A . 119 ILE HG13 1 1
6 13017 1 1 119 ILE HG21 H 12.997 2.003 -3.966 1.00 . A A . 119 ILE HG21 1 1
6 13018 1 1 119 ILE HG22 H 13.049 3.281 -2.753 1.00 . A A . 119 ILE HG22 1 1
6 13019 1 1 119 ILE HG23 H 14.406 2.169 -2.919 1.00 . A A . 119 ILE HG23 1 1
6 13020 1 1 119 ILE N N 14.609 5.394 -2.720 1.00 . A A . 119 ILE N 1 1
6 13021 1 1 119 ILE O O 16.730 5.097 -5.593 1.00 . A A . 119 ILE O 1 1
6 13022 1 1 120 ALA C C 16.392 9.024 -5.009 1.00 . A A . 120 ALA C 1 1
6 13023 1 1 120 ALA CA C 15.968 7.759 -5.747 1.00 . A A . 120 ALA CA 1 1
6 13024 1 1 120 ALA CB C 14.918 8.075 -6.802 1.00 . A A . 120 ALA CB 1 1
6 13025 1 1 120 ALA H H 14.789 7.055 -4.145 1.00 . A A . 120 ALA H 1 1
6 13026 1 1 120 ALA HA H 16.830 7.335 -6.243 1.00 . A A . 120 ALA HA 1 1
6 13027 1 1 120 ALA HB1 H 14.644 7.167 -7.320 1.00 . A A . 120 ALA HB1 1 1
6 13028 1 1 120 ALA HB2 H 15.321 8.784 -7.507 1.00 . A A . 120 ALA HB2 1 1
6 13029 1 1 120 ALA HB3 H 14.044 8.496 -6.325 1.00 . A A . 120 ALA HB3 1 1
6 13030 1 1 120 ALA N N 15.460 6.777 -4.806 1.00 . A A . 120 ALA N 1 1
6 13031 1 1 120 ALA O O 16.015 9.229 -3.852 1.00 . A A . 120 ALA O 1 1
6 13032 1 1 121 SER C C 16.589 12.060 -4.733 1.00 . A A . 121 SER C 1 1
6 13033 1 1 121 SER CA C 17.701 11.076 -5.084 1.00 . A A . 121 SER CA 1 1
6 13034 1 1 121 SER CB C 18.686 11.737 -6.050 1.00 . A A . 121 SER CB 1 1
6 13035 1 1 121 SER H H 17.391 9.659 -6.614 1.00 . A A . 121 SER H 1 1
6 13036 1 1 121 SER HA H 18.225 10.801 -4.180 1.00 . A A . 121 SER HA 1 1
6 13037 1 1 121 SER HB2 H 18.152 12.082 -6.922 1.00 . A A . 121 SER HB2 1 1
6 13038 1 1 121 SER HB3 H 19.159 12.578 -5.562 1.00 . A A . 121 SER HB3 1 1
6 13039 1 1 121 SER HG H 20.471 11.324 -6.755 1.00 . A A . 121 SER HG 1 1
6 13040 1 1 121 SER N N 17.169 9.862 -5.682 1.00 . A A . 121 SER N 1 1
6 13041 1 1 121 SER O O 15.745 12.386 -5.565 1.00 . A A . 121 SER O 1 1
6 13042 1 1 121 SER OG O 19.690 10.826 -6.463 1.00 . A A . 121 SER OG 1 1
6 13043 1 1 122 ASN C C 16.130 14.937 -3.458 1.00 . A A . 122 ASN C 1 1
6 13044 1 1 122 ASN CA C 15.642 13.552 -3.065 1.00 . A A . 122 ASN CA 1 1
6 13045 1 1 122 ASN CB C 15.431 13.482 -1.551 1.00 . A A . 122 ASN CB 1 1
6 13046 1 1 122 ASN CG C 14.771 12.193 -1.110 1.00 . A A . 122 ASN CG 1 1
6 13047 1 1 122 ASN H H 17.287 12.232 -2.868 1.00 . A A . 122 ASN H 1 1
6 13048 1 1 122 ASN HA H 14.705 13.355 -3.565 1.00 . A A . 122 ASN HA 1 1
6 13049 1 1 122 ASN HB2 H 16.390 13.556 -1.059 1.00 . A A . 122 ASN HB2 1 1
6 13050 1 1 122 ASN HB3 H 14.808 14.310 -1.242 1.00 . A A . 122 ASN HB3 1 1
6 13051 1 1 122 ASN HD21 H 16.547 11.327 -0.878 1.00 . A A . 122 ASN HD21 1 1
6 13052 1 1 122 ASN HD22 H 15.174 10.341 -0.521 1.00 . A A . 122 ASN HD22 1 1
6 13053 1 1 122 ASN N N 16.606 12.548 -3.502 1.00 . A A . 122 ASN N 1 1
6 13054 1 1 122 ASN ND2 N 15.577 11.187 -0.805 1.00 . A A . 122 ASN ND2 1 1
6 13055 1 1 122 ASN O O 15.482 15.944 -3.174 1.00 . A A . 122 ASN O 1 1
6 13056 1 1 122 ASN OD1 O 13.546 12.097 -1.041 1.00 . A A . 122 ASN OD1 1 1
6 13057 1 1 123 SER C C 17.168 16.652 -5.870 1.00 . A A . 123 SER C 1 1
6 13058 1 1 123 SER CA C 17.872 16.206 -4.591 1.00 . A A . 123 SER CA 1 1
6 13059 1 1 123 SER CB C 19.363 15.991 -4.859 1.00 . A A . 123 SER CB 1 1
6 13060 1 1 123 SER H H 17.782 14.134 -4.225 1.00 . A A . 123 SER H 1 1
6 13061 1 1 123 SER HA H 17.751 16.965 -3.833 1.00 . A A . 123 SER HA 1 1
6 13062 1 1 123 SER HB2 H 19.484 15.418 -5.767 1.00 . A A . 123 SER HB2 1 1
6 13063 1 1 123 SER HB3 H 19.851 16.947 -4.969 1.00 . A A . 123 SER HB3 1 1
6 13064 1 1 123 SER HG H 20.746 14.801 -4.120 1.00 . A A . 123 SER HG 1 1
6 13065 1 1 123 SER N N 17.290 14.970 -4.098 1.00 . A A . 123 SER N 1 1
6 13066 1 1 123 SER O O 17.122 17.842 -6.187 1.00 . A A . 123 SER O 1 1
6 13067 1 1 123 SER OG O 19.973 15.285 -3.788 1.00 . A A . 123 SER OG 1 1
6 13068 1 1 124 THR C C 14.453 15.698 -7.753 1.00 . A A . 124 THR C 1 1
6 13069 1 1 124 THR CA C 15.954 15.964 -7.856 1.00 . A A . 124 THR CA 1 1
6 13070 1 1 124 THR CB C 16.570 15.123 -8.988 1.00 . A A . 124 THR CB 1 1
6 13071 1 1 124 THR CG2 C 17.980 15.598 -9.304 1.00 . A A . 124 THR CG2 1 1
6 13072 1 1 124 THR H H 16.645 14.766 -6.267 1.00 . A A . 124 THR H 1 1
6 13073 1 1 124 THR HA H 16.106 17.009 -8.088 1.00 . A A . 124 THR HA 1 1
6 13074 1 1 124 THR HB H 15.963 15.237 -9.873 1.00 . A A . 124 THR HB 1 1
6 13075 1 1 124 THR HG1 H 17.070 13.236 -9.301 1.00 . A A . 124 THR HG1 1 1
6 13076 1 1 124 THR HG21 H 18.395 14.992 -10.096 1.00 . A A . 124 THR HG21 1 1
6 13077 1 1 124 THR HG22 H 18.598 15.509 -8.421 1.00 . A A . 124 THR HG22 1 1
6 13078 1 1 124 THR HG23 H 17.949 16.629 -9.619 1.00 . A A . 124 THR HG23 1 1
6 13079 1 1 124 THR N N 16.615 15.689 -6.594 1.00 . A A . 124 THR N 1 1
6 13080 1 1 124 THR O O 14.005 14.961 -6.873 1.00 . A A . 124 THR O 1 1
6 13081 1 1 124 THR OG1 O 16.602 13.739 -8.616 1.00 . A A . 124 THR OG1 1 1
6 13082 1 1 125 ALA C C 11.698 14.834 -8.863 1.00 . A A . 125 ALA C 1 1
6 13083 1 1 125 ALA CA C 12.226 16.239 -8.589 1.00 . A A . 125 ALA CA 1 1
6 13084 1 1 125 ALA CB C 11.614 17.234 -9.564 1.00 . A A . 125 ALA CB 1 1
6 13085 1 1 125 ALA H H 14.107 16.778 -9.399 1.00 . A A . 125 ALA H 1 1
6 13086 1 1 125 ALA HA H 11.932 16.530 -7.590 1.00 . A A . 125 ALA HA 1 1
6 13087 1 1 125 ALA HB1 H 12.013 18.220 -9.369 1.00 . A A . 125 ALA HB1 1 1
6 13088 1 1 125 ALA HB2 H 10.542 17.250 -9.441 1.00 . A A . 125 ALA HB2 1 1
6 13089 1 1 125 ALA HB3 H 11.858 16.940 -10.576 1.00 . A A . 125 ALA HB3 1 1
6 13090 1 1 125 ALA N N 13.683 16.295 -8.658 1.00 . A A . 125 ALA N 1 1
6 13091 1 1 125 ALA O O 10.702 14.410 -8.272 1.00 . A A . 125 ALA O 1 1
6 13092 1 1 126 GLU C C 12.085 11.826 -8.917 1.00 . A A . 126 GLU C 1 1
6 13093 1 1 126 GLU CA C 11.960 12.763 -10.112 1.00 . A A . 126 GLU CA 1 1
6 13094 1 1 126 GLU CB C 12.791 12.246 -11.288 1.00 . A A . 126 GLU CB 1 1
6 13095 1 1 126 GLU CD C 15.092 11.829 -12.224 1.00 . A A . 126 GLU CD 1 1
6 13096 1 1 126 GLU CG C 14.281 12.171 -10.999 1.00 . A A . 126 GLU CG 1 1
6 13097 1 1 126 GLU H H 13.161 14.505 -10.183 1.00 . A A . 126 GLU H 1 1
6 13098 1 1 126 GLU HA H 10.922 12.804 -10.408 1.00 . A A . 126 GLU HA 1 1
6 13099 1 1 126 GLU HB2 H 12.448 11.254 -11.547 1.00 . A A . 126 GLU HB2 1 1
6 13100 1 1 126 GLU HB3 H 12.642 12.901 -12.132 1.00 . A A . 126 GLU HB3 1 1
6 13101 1 1 126 GLU HG2 H 14.609 13.129 -10.625 1.00 . A A . 126 GLU HG2 1 1
6 13102 1 1 126 GLU HG3 H 14.452 11.413 -10.248 1.00 . A A . 126 GLU HG3 1 1
6 13103 1 1 126 GLU N N 12.372 14.115 -9.752 1.00 . A A . 126 GLU N 1 1
6 13104 1 1 126 GLU O O 11.199 11.013 -8.663 1.00 . A A . 126 GLU O 1 1
6 13105 1 1 126 GLU OE1 O 15.104 10.647 -12.623 1.00 . A A . 126 GLU OE1 1 1
6 13106 1 1 126 GLU OE2 O 15.730 12.744 -12.788 1.00 . A A . 126 GLU OE2 1 1
6 13107 1 1 127 GLY C C 12.351 11.389 -5.949 1.00 . A A . 127 GLY C 1 1
6 13108 1 1 127 GLY CA C 13.390 11.135 -7.011 1.00 . A A . 127 GLY CA 1 1
6 13109 1 1 127 GLY H H 13.847 12.636 -8.422 1.00 . A A . 127 GLY H 1 1
6 13110 1 1 127 GLY HA2 H 13.348 10.096 -7.308 1.00 . A A . 127 GLY HA2 1 1
6 13111 1 1 127 GLY HA3 H 14.368 11.345 -6.604 1.00 . A A . 127 GLY HA3 1 1
6 13112 1 1 127 GLY N N 13.179 11.964 -8.175 1.00 . A A . 127 GLY N 1 1
6 13113 1 1 127 GLY O O 11.850 10.456 -5.324 1.00 . A A . 127 GLY O 1 1
6 13114 1 1 128 LYS C C 9.660 12.386 -5.141 1.00 . A A . 128 LYS C 1 1
6 13115 1 1 128 LYS CA C 10.989 13.050 -4.803 1.00 . A A . 128 LYS CA 1 1
6 13116 1 1 128 LYS CB C 10.816 14.570 -4.802 1.00 . A A . 128 LYS CB 1 1
6 13117 1 1 128 LYS CD C 11.885 16.831 -4.602 1.00 . A A . 128 LYS CD 1 1
6 13118 1 1 128 LYS CE C 13.186 17.590 -4.407 1.00 . A A . 128 LYS CE 1 1
6 13119 1 1 128 LYS CG C 12.098 15.329 -4.517 1.00 . A A . 128 LYS CG 1 1
6 13120 1 1 128 LYS H H 12.467 13.352 -6.288 1.00 . A A . 128 LYS H 1 1
6 13121 1 1 128 LYS HA H 11.305 12.727 -3.824 1.00 . A A . 128 LYS HA 1 1
6 13122 1 1 128 LYS HB2 H 10.450 14.878 -5.770 1.00 . A A . 128 LYS HB2 1 1
6 13123 1 1 128 LYS HB3 H 10.088 14.839 -4.051 1.00 . A A . 128 LYS HB3 1 1
6 13124 1 1 128 LYS HD2 H 11.483 17.073 -5.574 1.00 . A A . 128 LYS HD2 1 1
6 13125 1 1 128 LYS HD3 H 11.184 17.132 -3.837 1.00 . A A . 128 LYS HD3 1 1
6 13126 1 1 128 LYS HE2 H 13.662 17.235 -3.505 1.00 . A A . 128 LYS HE2 1 1
6 13127 1 1 128 LYS HE3 H 13.828 17.396 -5.252 1.00 . A A . 128 LYS HE3 1 1
6 13128 1 1 128 LYS HG2 H 12.443 15.078 -3.526 1.00 . A A . 128 LYS HG2 1 1
6 13129 1 1 128 LYS HG3 H 12.843 15.039 -5.244 1.00 . A A . 128 LYS HG3 1 1
6 13130 1 1 128 LYS HZ1 H 12.393 19.262 -3.445 1.00 . A A . 128 LYS HZ1 1 1
6 13131 1 1 128 LYS HZ2 H 12.453 19.408 -5.132 1.00 . A A . 128 LYS HZ2 1 1
6 13132 1 1 128 LYS HZ3 H 13.875 19.551 -4.218 1.00 . A A . 128 LYS HZ3 1 1
6 13133 1 1 128 LYS N N 12.012 12.658 -5.764 1.00 . A A . 128 LYS N 1 1
6 13134 1 1 128 LYS NZ N 12.963 19.053 -4.294 1.00 . A A . 128 LYS NZ 1 1
6 13135 1 1 128 LYS O O 9.005 11.814 -4.274 1.00 . A A . 128 LYS O 1 1
6 13136 1 1 129 ALA C C 7.966 10.386 -6.740 1.00 . A A . 129 ALA C 1 1
6 13137 1 1 129 ALA CA C 8.016 11.907 -6.877 1.00 . A A . 129 ALA CA 1 1
6 13138 1 1 129 ALA CB C 7.765 12.315 -8.319 1.00 . A A . 129 ALA CB 1 1
6 13139 1 1 129 ALA H H 9.889 12.876 -7.065 1.00 . A A . 129 ALA H 1 1
6 13140 1 1 129 ALA HA H 7.234 12.337 -6.268 1.00 . A A . 129 ALA HA 1 1
6 13141 1 1 129 ALA HB1 H 8.523 11.879 -8.954 1.00 . A A . 129 ALA HB1 1 1
6 13142 1 1 129 ALA HB2 H 7.802 13.392 -8.400 1.00 . A A . 129 ALA HB2 1 1
6 13143 1 1 129 ALA HB3 H 6.792 11.963 -8.627 1.00 . A A . 129 ALA HB3 1 1
6 13144 1 1 129 ALA N N 9.288 12.449 -6.414 1.00 . A A . 129 ALA N 1 1
6 13145 1 1 129 ALA O O 6.909 9.815 -6.468 1.00 . A A . 129 ALA O 1 1
6 13146 1 1 130 GLN C C 9.163 7.861 -5.342 1.00 . A A . 130 GLN C 1 1
6 13147 1 1 130 GLN CA C 9.183 8.285 -6.801 1.00 . A A . 130 GLN CA 1 1
6 13148 1 1 130 GLN CB C 10.443 7.738 -7.473 1.00 . A A . 130 GLN CB 1 1
6 13149 1 1 130 GLN CD C 11.697 7.333 -9.617 1.00 . A A . 130 GLN CD 1 1
6 13150 1 1 130 GLN CG C 10.482 7.963 -8.972 1.00 . A A . 130 GLN CG 1 1
6 13151 1 1 130 GLN H H 9.920 10.240 -7.158 1.00 . A A . 130 GLN H 1 1
6 13152 1 1 130 GLN HA H 8.318 7.869 -7.294 1.00 . A A . 130 GLN HA 1 1
6 13153 1 1 130 GLN HB2 H 11.306 8.216 -7.034 1.00 . A A . 130 GLN HB2 1 1
6 13154 1 1 130 GLN HB3 H 10.501 6.675 -7.289 1.00 . A A . 130 GLN HB3 1 1
6 13155 1 1 130 GLN HE21 H 10.682 5.660 -9.971 1.00 . A A . 130 GLN HE21 1 1
6 13156 1 1 130 GLN HE22 H 12.331 5.667 -10.491 1.00 . A A . 130 GLN HE22 1 1
6 13157 1 1 130 GLN HG2 H 9.594 7.534 -9.410 1.00 . A A . 130 GLN HG2 1 1
6 13158 1 1 130 GLN HG3 H 10.500 9.027 -9.164 1.00 . A A . 130 GLN HG3 1 1
6 13159 1 1 130 GLN N N 9.110 9.735 -6.927 1.00 . A A . 130 GLN N 1 1
6 13160 1 1 130 GLN NE2 N 11.556 6.097 -10.071 1.00 . A A . 130 GLN NE2 1 1
6 13161 1 1 130 GLN O O 8.514 6.880 -4.985 1.00 . A A . 130 GLN O 1 1
6 13162 1 1 130 GLN OE1 O 12.753 7.952 -9.717 1.00 . A A . 130 GLN OE1 1 1
6 13163 1 1 131 ASN C C 8.608 8.520 -2.405 1.00 . A A . 131 ASN C 1 1
6 13164 1 1 131 ASN CA C 9.954 8.281 -3.079 1.00 . A A . 131 ASN CA 1 1
6 13165 1 1 131 ASN CB C 11.053 9.088 -2.379 1.00 . A A . 131 ASN CB 1 1
6 13166 1 1 131 ASN CG C 12.452 8.697 -2.833 1.00 . A A . 131 ASN CG 1 1
6 13167 1 1 131 ASN H H 10.374 9.378 -4.846 1.00 . A A . 131 ASN H 1 1
6 13168 1 1 131 ASN HA H 10.194 7.231 -2.997 1.00 . A A . 131 ASN HA 1 1
6 13169 1 1 131 ASN HB2 H 10.909 10.137 -2.590 1.00 . A A . 131 ASN HB2 1 1
6 13170 1 1 131 ASN HB3 H 10.983 8.928 -1.313 1.00 . A A . 131 ASN HB3 1 1
6 13171 1 1 131 ASN HD21 H 13.119 10.525 -2.427 1.00 . A A . 131 ASN HD21 1 1
6 13172 1 1 131 ASN HD22 H 14.292 9.422 -3.066 1.00 . A A . 131 ASN HD22 1 1
6 13173 1 1 131 ASN N N 9.880 8.601 -4.501 1.00 . A A . 131 ASN N 1 1
6 13174 1 1 131 ASN ND2 N 13.381 9.641 -2.766 1.00 . A A . 131 ASN ND2 1 1
6 13175 1 1 131 ASN O O 8.280 7.870 -1.417 1.00 . A A . 131 ASN O 1 1
6 13176 1 1 131 ASN OD1 O 12.703 7.555 -3.233 1.00 . A A . 131 ASN OD1 1 1
6 13177 1 1 132 ARG C C 5.630 8.438 -2.930 1.00 . A A . 132 ARG C 1 1
6 13178 1 1 132 ARG CA C 6.452 9.641 -2.499 1.00 . A A . 132 ARG CA 1 1
6 13179 1 1 132 ARG CB C 5.831 10.904 -3.105 1.00 . A A . 132 ARG CB 1 1
6 13180 1 1 132 ARG CD C 5.899 13.380 -3.440 1.00 . A A . 132 ARG CD 1 1
6 13181 1 1 132 ARG CG C 6.493 12.201 -2.683 1.00 . A A . 132 ARG CG 1 1
6 13182 1 1 132 ARG CZ C 6.492 15.737 -3.856 1.00 . A A . 132 ARG CZ 1 1
6 13183 1 1 132 ARG H H 8.194 10.041 -3.642 1.00 . A A . 132 ARG H 1 1
6 13184 1 1 132 ARG HA H 6.443 9.714 -1.421 1.00 . A A . 132 ARG HA 1 1
6 13185 1 1 132 ARG HB2 H 5.893 10.835 -4.181 1.00 . A A . 132 ARG HB2 1 1
6 13186 1 1 132 ARG HB3 H 4.789 10.949 -2.821 1.00 . A A . 132 ARG HB3 1 1
6 13187 1 1 132 ARG HD2 H 5.992 13.194 -4.501 1.00 . A A . 132 ARG HD2 1 1
6 13188 1 1 132 ARG HD3 H 4.854 13.466 -3.181 1.00 . A A . 132 ARG HD3 1 1
6 13189 1 1 132 ARG HE H 7.140 14.652 -2.301 1.00 . A A . 132 ARG HE 1 1
6 13190 1 1 132 ARG HG2 H 6.343 12.348 -1.623 1.00 . A A . 132 ARG HG2 1 1
6 13191 1 1 132 ARG HG3 H 7.549 12.144 -2.896 1.00 . A A . 132 ARG HG3 1 1
6 13192 1 1 132 ARG HH11 H 5.208 14.949 -5.223 1.00 . A A . 132 ARG HH11 1 1
6 13193 1 1 132 ARG HH12 H 5.672 16.603 -5.493 1.00 . A A . 132 ARG HH12 1 1
6 13194 1 1 132 ARG HH21 H 7.742 16.802 -2.665 1.00 . A A . 132 ARG HH21 1 1
6 13195 1 1 132 ARG HH22 H 7.113 17.657 -4.048 1.00 . A A . 132 ARG HH22 1 1
6 13196 1 1 132 ARG N N 7.831 9.461 -2.939 1.00 . A A . 132 ARG N 1 1
6 13197 1 1 132 ARG NE N 6.573 14.633 -3.120 1.00 . A A . 132 ARG NE 1 1
6 13198 1 1 132 ARG NH1 N 5.730 15.765 -4.944 1.00 . A A . 132 ARG NH1 1 1
6 13199 1 1 132 ARG NH2 N 7.168 16.821 -3.495 1.00 . A A . 132 ARG NH2 1 1
6 13200 1 1 132 ARG O O 5.378 8.256 -4.118 1.00 . A A . 132 ARG O 1 1
6 13201 1 1 133 ARG C C 3.897 5.738 -1.088 1.00 . A A . 133 ARG C 1 1
6 13202 1 1 133 ARG CA C 4.512 6.385 -2.318 1.00 . A A . 133 ARG CA 1 1
6 13203 1 1 133 ARG CB C 5.473 5.393 -2.975 1.00 . A A . 133 ARG CB 1 1
6 13204 1 1 133 ARG CD C 7.532 3.969 -2.703 1.00 . A A . 133 ARG CD 1 1
6 13205 1 1 133 ARG CG C 6.684 5.079 -2.111 1.00 . A A . 133 ARG CG 1 1
6 13206 1 1 133 ARG CZ C 8.978 3.718 -4.689 1.00 . A A . 133 ARG CZ 1 1
6 13207 1 1 133 ARG H H 5.408 7.822 -1.039 1.00 . A A . 133 ARG H 1 1
6 13208 1 1 133 ARG HA H 3.730 6.630 -3.018 1.00 . A A . 133 ARG HA 1 1
6 13209 1 1 133 ARG HB2 H 4.944 4.473 -3.176 1.00 . A A . 133 ARG HB2 1 1
6 13210 1 1 133 ARG HB3 H 5.821 5.808 -3.908 1.00 . A A . 133 ARG HB3 1 1
6 13211 1 1 133 ARG HD2 H 8.430 3.868 -2.113 1.00 . A A . 133 ARG HD2 1 1
6 13212 1 1 133 ARG HD3 H 6.971 3.046 -2.661 1.00 . A A . 133 ARG HD3 1 1
6 13213 1 1 133 ARG HE H 7.305 4.809 -4.617 1.00 . A A . 133 ARG HE 1 1
6 13214 1 1 133 ARG HG2 H 7.290 5.968 -2.021 1.00 . A A . 133 ARG HG2 1 1
6 13215 1 1 133 ARG HG3 H 6.344 4.774 -1.132 1.00 . A A . 133 ARG HG3 1 1
6 13216 1 1 133 ARG HH11 H 9.712 2.839 -3.001 1.00 . A A . 133 ARG HH11 1 1
6 13217 1 1 133 ARG HH12 H 10.654 2.601 -4.441 1.00 . A A . 133 ARG HH12 1 1
6 13218 1 1 133 ARG HH21 H 8.527 4.498 -6.513 1.00 . A A . 133 ARG HH21 1 1
6 13219 1 1 133 ARG HH22 H 9.988 3.563 -6.437 1.00 . A A . 133 ARG HH22 1 1
6 13220 1 1 133 ARG N N 5.221 7.611 -1.982 1.00 . A A . 133 ARG N 1 1
6 13221 1 1 133 ARG NE N 7.905 4.231 -4.092 1.00 . A A . 133 ARG NE 1 1
6 13222 1 1 133 ARG NH1 N 9.852 2.996 -3.992 1.00 . A A . 133 ARG NH1 1 1
6 13223 1 1 133 ARG NH2 N 9.184 3.939 -5.982 1.00 . A A . 133 ARG NH2 1 1
6 13224 1 1 133 ARG O O 4.138 6.163 0.044 1.00 . A A . 133 ARG O 1 1
6 13225 1 1 134 VAL C C 3.051 2.443 -0.515 1.00 . A A . 134 VAL C 1 1
6 13226 1 1 134 VAL CA C 2.577 3.866 -0.270 1.00 . A A . 134 VAL CA 1 1
6 13227 1 1 134 VAL CB C 1.036 3.897 -0.197 1.00 . A A . 134 VAL CB 1 1
6 13228 1 1 134 VAL CG1 C 0.530 2.984 0.908 1.00 . A A . 134 VAL CG1 1 1
6 13229 1 1 134 VAL CG2 C 0.541 5.317 0.021 1.00 . A A . 134 VAL CG2 1 1
6 13230 1 1 134 VAL H H 2.836 4.515 -2.259 1.00 . A A . 134 VAL H 1 1
6 13231 1 1 134 VAL HA H 2.979 4.217 0.671 1.00 . A A . 134 VAL HA 1 1
6 13232 1 1 134 VAL HB H 0.643 3.541 -1.139 1.00 . A A . 134 VAL HB 1 1
6 13233 1 1 134 VAL HG11 H 0.938 3.306 1.854 1.00 . A A . 134 VAL HG11 1 1
6 13234 1 1 134 VAL HG12 H 0.840 1.970 0.708 1.00 . A A . 134 VAL HG12 1 1
6 13235 1 1 134 VAL HG13 H -0.548 3.030 0.947 1.00 . A A . 134 VAL HG13 1 1
6 13236 1 1 134 VAL HG21 H -0.540 5.320 0.055 1.00 . A A . 134 VAL HG21 1 1
6 13237 1 1 134 VAL HG22 H 0.876 5.946 -0.791 1.00 . A A . 134 VAL HG22 1 1
6 13238 1 1 134 VAL HG23 H 0.931 5.696 0.954 1.00 . A A . 134 VAL HG23 1 1
6 13239 1 1 134 VAL N N 3.091 4.715 -1.328 1.00 . A A . 134 VAL N 1 1
6 13240 1 1 134 VAL O O 2.743 1.844 -1.545 1.00 . A A . 134 VAL O 1 1
6 13241 1 1 135 GLU C C 3.776 -0.391 1.190 1.00 . A A . 135 GLU C 1 1
6 13242 1 1 135 GLU CA C 4.426 0.612 0.245 1.00 . A A . 135 GLU CA 1 1
6 13243 1 1 135 GLU CB C 5.929 0.712 0.496 1.00 . A A . 135 GLU CB 1 1
6 13244 1 1 135 GLU CD C 8.204 -0.344 0.343 1.00 . A A . 135 GLU CD 1 1
6 13245 1 1 135 GLU CG C 6.708 -0.562 0.230 1.00 . A A . 135 GLU CG 1 1
6 13246 1 1 135 GLU H H 3.998 2.425 1.238 1.00 . A A . 135 GLU H 1 1
6 13247 1 1 135 GLU HA H 4.258 0.294 -0.774 1.00 . A A . 135 GLU HA 1 1
6 13248 1 1 135 GLU HB2 H 6.333 1.487 -0.138 1.00 . A A . 135 GLU HB2 1 1
6 13249 1 1 135 GLU HB3 H 6.086 0.992 1.529 1.00 . A A . 135 GLU HB3 1 1
6 13250 1 1 135 GLU HG2 H 6.411 -1.311 0.950 1.00 . A A . 135 GLU HG2 1 1
6 13251 1 1 135 GLU HG3 H 6.482 -0.911 -0.767 1.00 . A A . 135 GLU HG3 1 1
6 13252 1 1 135 GLU N N 3.827 1.920 0.409 1.00 . A A . 135 GLU N 1 1
6 13253 1 1 135 GLU O O 4.011 -0.365 2.400 1.00 . A A . 135 GLU O 1 1
6 13254 1 1 135 GLU OE1 O 8.721 -0.304 1.479 1.00 . A A . 135 GLU OE1 1 1
6 13255 1 1 135 GLU OE2 O 8.869 -0.189 -0.705 1.00 . A A . 135 GLU OE2 1 1
6 13256 1 1 136 ILE C C 3.131 -3.520 1.503 1.00 . A A . 136 ILE C 1 1
6 13257 1 1 136 ILE CA C 2.264 -2.272 1.416 1.00 . A A . 136 ILE CA 1 1
6 13258 1 1 136 ILE CB C 0.882 -2.641 0.828 1.00 . A A . 136 ILE CB 1 1
6 13259 1 1 136 ILE CD1 C -1.394 -1.678 0.200 1.00 . A A . 136 ILE CD1 1 1
6 13260 1 1 136 ILE CG1 C -0.053 -1.429 0.856 1.00 . A A . 136 ILE CG1 1 1
6 13261 1 1 136 ILE CG2 C 0.265 -3.801 1.601 1.00 . A A . 136 ILE CG2 1 1
6 13262 1 1 136 ILE H H 2.773 -1.203 -0.337 1.00 . A A . 136 ILE H 1 1
6 13263 1 1 136 ILE HA H 2.116 -1.882 2.413 1.00 . A A . 136 ILE HA 1 1
6 13264 1 1 136 ILE HB H 1.021 -2.956 -0.194 1.00 . A A . 136 ILE HB 1 1
6 13265 1 1 136 ILE HD11 H -1.916 -2.460 0.731 1.00 . A A . 136 ILE HD11 1 1
6 13266 1 1 136 ILE HD12 H -1.242 -1.979 -0.825 1.00 . A A . 136 ILE HD12 1 1
6 13267 1 1 136 ILE HD13 H -1.981 -0.772 0.226 1.00 . A A . 136 ILE HD13 1 1
6 13268 1 1 136 ILE HG12 H -0.238 -1.152 1.884 1.00 . A A . 136 ILE HG12 1 1
6 13269 1 1 136 ILE HG13 H 0.420 -0.605 0.345 1.00 . A A . 136 ILE HG13 1 1
6 13270 1 1 136 ILE HG21 H 0.923 -4.657 1.555 1.00 . A A . 136 ILE HG21 1 1
6 13271 1 1 136 ILE HG22 H -0.688 -4.055 1.165 1.00 . A A . 136 ILE HG22 1 1
6 13272 1 1 136 ILE HG23 H 0.123 -3.509 2.631 1.00 . A A . 136 ILE HG23 1 1
6 13273 1 1 136 ILE N N 2.935 -1.250 0.632 1.00 . A A . 136 ILE N 1 1
6 13274 1 1 136 ILE O O 3.265 -4.274 0.535 1.00 . A A . 136 ILE O 1 1
6 13275 1 1 137 THR C C 3.698 -5.992 3.502 1.00 . A A . 137 THR C 1 1
6 13276 1 1 137 THR CA C 4.554 -4.888 2.895 1.00 . A A . 137 THR CA 1 1
6 13277 1 1 137 THR CB C 5.735 -4.572 3.831 1.00 . A A . 137 THR CB 1 1
6 13278 1 1 137 THR CG2 C 6.608 -5.803 4.044 1.00 . A A . 137 THR CG2 1 1
6 13279 1 1 137 THR H H 3.646 -3.043 3.369 1.00 . A A . 137 THR H 1 1
6 13280 1 1 137 THR HA H 4.947 -5.229 1.946 1.00 . A A . 137 THR HA 1 1
6 13281 1 1 137 THR HB H 5.345 -4.258 4.787 1.00 . A A . 137 THR HB 1 1
6 13282 1 1 137 THR HG1 H 5.943 -2.876 2.837 1.00 . A A . 137 THR HG1 1 1
6 13283 1 1 137 THR HG21 H 7.405 -5.567 4.733 1.00 . A A . 137 THR HG21 1 1
6 13284 1 1 137 THR HG22 H 7.030 -6.112 3.098 1.00 . A A . 137 THR HG22 1 1
6 13285 1 1 137 THR HG23 H 6.008 -6.605 4.448 1.00 . A A . 137 THR HG23 1 1
6 13286 1 1 137 THR N N 3.746 -3.712 2.653 1.00 . A A . 137 THR N 1 1
6 13287 1 1 137 THR O O 3.262 -5.890 4.649 1.00 . A A . 137 THR O 1 1
6 13288 1 1 137 THR OG1 O 6.522 -3.508 3.278 1.00 . A A . 137 THR OG1 1 1
6 13289 1 1 138 LEU C C 3.605 -9.124 3.928 1.00 . A A . 138 LEU C 1 1
6 13290 1 1 138 LEU CA C 2.678 -8.166 3.201 1.00 . A A . 138 LEU CA 1 1
6 13291 1 1 138 LEU CB C 1.975 -8.882 2.046 1.00 . A A . 138 LEU CB 1 1
6 13292 1 1 138 LEU CD1 C 0.317 -8.843 0.163 1.00 . A A . 138 LEU CD1 1 1
6 13293 1 1 138 LEU CD2 C -0.176 -7.616 2.284 1.00 . A A . 138 LEU CD2 1 1
6 13294 1 1 138 LEU CG C 0.915 -8.054 1.316 1.00 . A A . 138 LEU CG 1 1
6 13295 1 1 138 LEU H H 3.768 -7.022 1.793 1.00 . A A . 138 LEU H 1 1
6 13296 1 1 138 LEU HA H 1.937 -7.802 3.897 1.00 . A A . 138 LEU HA 1 1
6 13297 1 1 138 LEU HB2 H 2.725 -9.182 1.330 1.00 . A A . 138 LEU HB2 1 1
6 13298 1 1 138 LEU HB3 H 1.499 -9.770 2.437 1.00 . A A . 138 LEU HB3 1 1
6 13299 1 1 138 LEU HD11 H -0.433 -8.244 -0.332 1.00 . A A . 138 LEU HD11 1 1
6 13300 1 1 138 LEU HD12 H -0.137 -9.747 0.540 1.00 . A A . 138 LEU HD12 1 1
6 13301 1 1 138 LEU HD13 H 1.095 -9.096 -0.542 1.00 . A A . 138 LEU HD13 1 1
6 13302 1 1 138 LEU HD21 H 0.260 -7.010 3.064 1.00 . A A . 138 LEU HD21 1 1
6 13303 1 1 138 LEU HD22 H -0.638 -8.488 2.721 1.00 . A A . 138 LEU HD22 1 1
6 13304 1 1 138 LEU HD23 H -0.919 -7.040 1.753 1.00 . A A . 138 LEU HD23 1 1
6 13305 1 1 138 LEU HG H 1.377 -7.167 0.909 1.00 . A A . 138 LEU HG 1 1
6 13306 1 1 138 LEU N N 3.436 -7.024 2.720 1.00 . A A . 138 LEU N 1 1
6 13307 1 1 138 LEU O O 4.343 -9.889 3.302 1.00 . A A . 138 LEU O 1 1
6 13308 1 1 139 SER C C 3.772 -11.164 6.468 1.00 . A A . 139 SER C 1 1
6 13309 1 1 139 SER CA C 4.453 -9.861 6.074 1.00 . A A . 139 SER CA 1 1
6 13310 1 1 139 SER CB C 4.841 -9.075 7.327 1.00 . A A . 139 SER CB 1 1
6 13311 1 1 139 SER H H 2.928 -8.458 5.678 1.00 . A A . 139 SER H 1 1
6 13312 1 1 139 SER HA H 5.343 -10.084 5.505 1.00 . A A . 139 SER HA 1 1
6 13313 1 1 139 SER HB2 H 3.961 -8.909 7.932 1.00 . A A . 139 SER HB2 1 1
6 13314 1 1 139 SER HB3 H 5.567 -9.637 7.895 1.00 . A A . 139 SER HB3 1 1
6 13315 1 1 139 SER HG H 4.733 -7.123 7.102 1.00 . A A . 139 SER HG 1 1
6 13316 1 1 139 SER N N 3.572 -9.061 5.246 1.00 . A A . 139 SER N 1 1
6 13317 1 1 139 SER O O 2.674 -11.154 7.020 1.00 . A A . 139 SER O 1 1
6 13318 1 1 139 SER OG O 5.403 -7.816 6.986 1.00 . A A . 139 SER OG 1 1
6 13319 1 1 140 PRO C C 3.684 -13.776 8.021 1.00 . A A . 140 PRO C 1 1
6 13320 1 1 140 PRO CA C 3.868 -13.619 6.516 1.00 . A A . 140 PRO CA 1 1
6 13321 1 1 140 PRO CB C 4.926 -14.599 5.999 1.00 . A A . 140 PRO CB 1 1
6 13322 1 1 140 PRO CD C 5.697 -12.403 5.474 1.00 . A A . 140 PRO CD 1 1
6 13323 1 1 140 PRO CG C 6.162 -13.785 5.820 1.00 . A A . 140 PRO CG 1 1
6 13324 1 1 140 PRO HA H 2.925 -13.805 6.020 1.00 . A A . 140 PRO HA 1 1
6 13325 1 1 140 PRO HB2 H 5.076 -15.385 6.724 1.00 . A A . 140 PRO HB2 1 1
6 13326 1 1 140 PRO HB3 H 4.598 -15.024 5.064 1.00 . A A . 140 PRO HB3 1 1
6 13327 1 1 140 PRO HD2 H 6.393 -11.666 5.844 1.00 . A A . 140 PRO HD2 1 1
6 13328 1 1 140 PRO HD3 H 5.568 -12.302 4.406 1.00 . A A . 140 PRO HD3 1 1
6 13329 1 1 140 PRO HG2 H 6.728 -13.771 6.739 1.00 . A A . 140 PRO HG2 1 1
6 13330 1 1 140 PRO HG3 H 6.757 -14.193 5.017 1.00 . A A . 140 PRO HG3 1 1
6 13331 1 1 140 PRO N N 4.406 -12.304 6.170 1.00 . A A . 140 PRO N 1 1
6 13332 1 1 140 PRO O O 4.600 -13.520 8.801 1.00 . A A . 140 PRO O 1 1
6 13333 1 1 141 LEU C C 2.664 -15.761 10.275 1.00 . A A . 141 LEU C 1 1
6 13334 1 1 141 LEU CA C 2.205 -14.382 9.830 1.00 . A A . 141 LEU CA 1 1
6 13335 1 1 141 LEU CB C 0.712 -14.205 10.114 1.00 . A A . 141 LEU CB 1 1
6 13336 1 1 141 LEU CD1 C -1.310 -12.727 10.227 1.00 . A A . 141 LEU CD1 1 1
6 13337 1 1 141 LEU CD2 C 0.908 -11.868 10.996 1.00 . A A . 141 LEU CD2 1 1
6 13338 1 1 141 LEU CG C 0.194 -12.770 9.999 1.00 . A A . 141 LEU CG 1 1
6 13339 1 1 141 LEU H H 1.787 -14.338 7.757 1.00 . A A . 141 LEU H 1 1
6 13340 1 1 141 LEU HA H 2.756 -13.639 10.388 1.00 . A A . 141 LEU HA 1 1
6 13341 1 1 141 LEU HB2 H 0.161 -14.822 9.419 1.00 . A A . 141 LEU HB2 1 1
6 13342 1 1 141 LEU HB3 H 0.515 -14.556 11.115 1.00 . A A . 141 LEU HB3 1 1
6 13343 1 1 141 LEU HD11 H -1.804 -13.349 9.494 1.00 . A A . 141 LEU HD11 1 1
6 13344 1 1 141 LEU HD12 H -1.660 -11.709 10.128 1.00 . A A . 141 LEU HD12 1 1
6 13345 1 1 141 LEU HD13 H -1.536 -13.090 11.219 1.00 . A A . 141 LEU HD13 1 1
6 13346 1 1 141 LEU HD21 H 0.518 -10.863 10.916 1.00 . A A . 141 LEU HD21 1 1
6 13347 1 1 141 LEU HD22 H 1.966 -11.861 10.782 1.00 . A A . 141 LEU HD22 1 1
6 13348 1 1 141 LEU HD23 H 0.746 -12.239 11.997 1.00 . A A . 141 LEU HD23 1 1
6 13349 1 1 141 LEU HG H 0.393 -12.399 9.003 1.00 . A A . 141 LEU HG 1 1
6 13350 1 1 141 LEU N N 2.493 -14.176 8.424 1.00 . A A . 141 LEU N 1 1
6 13351 1 1 141 LEU O O 1.984 -16.761 10.043 1.00 . A A . 141 LEU O 1 1
6 13352 1 1 142 LEU C C 3.717 -17.233 12.861 1.00 . A A . 142 LEU C 1 1
6 13353 1 1 142 LEU CA C 4.338 -17.042 11.480 1.00 . A A . 142 LEU CA 1 1
6 13354 1 1 142 LEU CB C 5.873 -17.033 11.596 1.00 . A A . 142 LEU CB 1 1
6 13355 1 1 142 LEU CD1 C 6.100 -18.130 9.339 1.00 . A A . 142 LEU CD1 1 1
6 13356 1 1 142 LEU CD2 C 6.687 -15.708 9.604 1.00 . A A . 142 LEU CD2 1 1
6 13357 1 1 142 LEU CG C 6.662 -17.072 10.277 1.00 . A A . 142 LEU CG 1 1
6 13358 1 1 142 LEU H H 4.390 -14.999 10.926 1.00 . A A . 142 LEU H 1 1
6 13359 1 1 142 LEU HA H 4.034 -17.863 10.844 1.00 . A A . 142 LEU HA 1 1
6 13360 1 1 142 LEU HB2 H 6.160 -16.138 12.129 1.00 . A A . 142 LEU HB2 1 1
6 13361 1 1 142 LEU HB3 H 6.169 -17.887 12.186 1.00 . A A . 142 LEU HB3 1 1
6 13362 1 1 142 LEU HD11 H 6.651 -18.122 8.411 1.00 . A A . 142 LEU HD11 1 1
6 13363 1 1 142 LEU HD12 H 5.059 -17.920 9.141 1.00 . A A . 142 LEU HD12 1 1
6 13364 1 1 142 LEU HD13 H 6.188 -19.103 9.801 1.00 . A A . 142 LEU HD13 1 1
6 13365 1 1 142 LEU HD21 H 7.236 -15.774 8.675 1.00 . A A . 142 LEU HD21 1 1
6 13366 1 1 142 LEU HD22 H 7.169 -14.994 10.257 1.00 . A A . 142 LEU HD22 1 1
6 13367 1 1 142 LEU HD23 H 5.676 -15.387 9.404 1.00 . A A . 142 LEU HD23 1 1
6 13368 1 1 142 LEU HG H 7.684 -17.346 10.498 1.00 . A A . 142 LEU HG 1 1
6 13369 1 1 142 LEU N N 3.838 -15.810 10.886 1.00 . A A . 142 LEU N 1 1
6 13370 1 1 142 LEU O O 3.947 -18.247 13.519 1.00 . A A . 142 LEU O 1 1
6 13371 1 1 143 GLU C C 3.288 -16.133 15.715 1.00 . A A . 143 GLU C 1 1
6 13372 1 1 143 GLU CA C 2.274 -16.223 14.583 1.00 . A A . 143 GLU CA 1 1
6 13373 1 1 143 GLU CB C 1.359 -17.436 14.762 1.00 . A A . 143 GLU CB 1 1
6 13374 1 1 143 GLU CD C -0.864 -16.247 14.779 1.00 . A A . 143 GLU CD 1 1
6 13375 1 1 143 GLU CG C 0.010 -17.273 14.083 1.00 . A A . 143 GLU CG 1 1
6 13376 1 1 143 GLU H H 2.774 -15.487 12.670 1.00 . A A . 143 GLU H 1 1
6 13377 1 1 143 GLU HA H 1.664 -15.334 14.617 1.00 . A A . 143 GLU HA 1 1
6 13378 1 1 143 GLU HB2 H 1.845 -18.306 14.347 1.00 . A A . 143 GLU HB2 1 1
6 13379 1 1 143 GLU HB3 H 1.191 -17.596 15.817 1.00 . A A . 143 GLU HB3 1 1
6 13380 1 1 143 GLU HG2 H 0.168 -16.956 13.062 1.00 . A A . 143 GLU HG2 1 1
6 13381 1 1 143 GLU HG3 H -0.500 -18.225 14.089 1.00 . A A . 143 GLU HG3 1 1
6 13382 1 1 143 GLU N N 2.927 -16.238 13.274 1.00 . A A . 143 GLU N 1 1
6 13383 1 1 143 GLU O O 3.898 -17.124 16.118 1.00 . A A . 143 GLU O 1 1
6 13384 1 1 143 GLU OE1 O -0.561 -15.038 14.694 1.00 . A A . 143 GLU OE1 1 1
6 13385 1 1 143 GLU OE2 O -1.857 -16.657 15.423 1.00 . A A . 143 GLU OE2 1 1
6 13386 1 1 144 HIS C C 3.641 -14.787 18.646 1.00 . A A . 144 HIS C 1 1
6 13387 1 1 144 HIS CA C 4.385 -14.677 17.317 1.00 . A A . 144 HIS CA 1 1
6 13388 1 1 144 HIS CB C 5.040 -13.294 17.166 1.00 . A A . 144 HIS CB 1 1
6 13389 1 1 144 HIS CD2 C 7.167 -13.866 18.547 1.00 . A A . 144 HIS CD2 1 1
6 13390 1 1 144 HIS CE1 C 7.442 -11.931 19.532 1.00 . A A . 144 HIS CE1 1 1
6 13391 1 1 144 HIS CG C 6.172 -13.050 18.122 1.00 . A A . 144 HIS CG 1 1
6 13392 1 1 144 HIS H H 2.934 -14.172 15.859 1.00 . A A . 144 HIS H 1 1
6 13393 1 1 144 HIS HA H 5.152 -15.437 17.282 1.00 . A A . 144 HIS HA 1 1
6 13394 1 1 144 HIS HB2 H 5.427 -13.196 16.163 1.00 . A A . 144 HIS HB2 1 1
6 13395 1 1 144 HIS HB3 H 4.293 -12.532 17.332 1.00 . A A . 144 HIS HB3 1 1
6 13396 1 1 144 HIS HD1 H 5.822 -11.032 18.649 1.00 . A A . 144 HIS HD1 1 1
6 13397 1 1 144 HIS HD2 H 7.321 -14.894 18.249 1.00 . A A . 144 HIS HD2 1 1
6 13398 1 1 144 HIS HE1 H 7.838 -11.140 20.149 1.00 . A A . 144 HIS HE1 1 1
6 13399 1 1 144 HIS HE2 H 8.578 -13.550 20.066 1.00 . A A . 144 HIS HE2 1 1
6 13400 1 1 144 HIS N N 3.460 -14.922 16.223 1.00 . A A . 144 HIS N 1 1
6 13401 1 1 144 HIS ND1 N 6.376 -11.844 18.759 1.00 . A A . 144 HIS ND1 1 1
6 13402 1 1 144 HIS NE2 N 7.942 -13.148 19.424 1.00 . A A . 144 HIS NE2 1 1
6 13403 1 1 144 HIS O O 4.200 -14.547 19.716 1.00 . A A . 144 HIS O 1 1
6 13404 1 1 145 HIS C C 0.753 -16.674 19.501 1.00 . A A . 145 HIS C 1 1
6 13405 1 1 145 HIS CA C 1.557 -15.404 19.737 1.00 . A A . 145 HIS CA 1 1
6 13406 1 1 145 HIS CB C 0.635 -14.211 20.046 1.00 . A A . 145 HIS CB 1 1
6 13407 1 1 145 HIS CD2 C -1.893 -14.349 19.472 1.00 . A A . 145 HIS CD2 1 1
6 13408 1 1 145 HIS CE1 C -1.797 -13.715 17.379 1.00 . A A . 145 HIS CE1 1 1
6 13409 1 1 145 HIS CG C -0.591 -14.109 19.181 1.00 . A A . 145 HIS CG 1 1
6 13410 1 1 145 HIS H H 1.967 -15.260 17.673 1.00 . A A . 145 HIS H 1 1
6 13411 1 1 145 HIS HA H 2.224 -15.564 20.573 1.00 . A A . 145 HIS HA 1 1
6 13412 1 1 145 HIS HB2 H 0.304 -14.284 21.070 1.00 . A A . 145 HIS HB2 1 1
6 13413 1 1 145 HIS HB3 H 1.198 -13.299 19.925 1.00 . A A . 145 HIS HB3 1 1
6 13414 1 1 145 HIS HD1 H 0.237 -13.469 17.344 1.00 . A A . 145 HIS HD1 1 1
6 13415 1 1 145 HIS HD2 H -2.284 -14.679 20.424 1.00 . A A . 145 HIS HD2 1 1
6 13416 1 1 145 HIS HE1 H -2.079 -13.454 16.372 1.00 . A A . 145 HIS HE1 1 1
6 13417 1 1 145 HIS HE2 H -3.606 -14.010 18.305 1.00 . A A . 145 HIS HE2 1 1
6 13418 1 1 145 HIS N N 2.369 -15.146 18.560 1.00 . A A . 145 HIS N 1 1
6 13419 1 1 145 HIS ND1 N -0.566 -13.715 17.861 1.00 . A A . 145 HIS ND1 1 1
6 13420 1 1 145 HIS NE2 N -2.619 -14.098 18.338 1.00 . A A . 145 HIS NE2 1 1
6 13421 1 1 145 HIS O O 0.421 -16.991 18.360 1.00 . A A . 145 HIS O 1 1
6 13422 1 1 146 HIS C C -1.742 -18.521 20.507 1.00 . A A . 146 HIS C 1 1
6 13423 1 1 146 HIS CA C -0.233 -18.681 20.414 1.00 . A A . 146 HIS CA 1 1
6 13424 1 1 146 HIS CB C 0.275 -19.683 21.456 1.00 . A A . 146 HIS CB 1 1
6 13425 1 1 146 HIS CD2 C 2.858 -19.440 21.479 1.00 . A A . 146 HIS CD2 1 1
6 13426 1 1 146 HIS CE1 C 3.372 -21.369 20.587 1.00 . A A . 146 HIS CE1 1 1
6 13427 1 1 146 HIS CG C 1.699 -20.094 21.232 1.00 . A A . 146 HIS CG 1 1
6 13428 1 1 146 HIS H H 0.650 -17.060 21.464 1.00 . A A . 146 HIS H 1 1
6 13429 1 1 146 HIS HA H 0.005 -19.058 19.430 1.00 . A A . 146 HIS HA 1 1
6 13430 1 1 146 HIS HB2 H 0.206 -19.240 22.439 1.00 . A A . 146 HIS HB2 1 1
6 13431 1 1 146 HIS HB3 H -0.339 -20.572 21.422 1.00 . A A . 146 HIS HB3 1 1
6 13432 1 1 146 HIS HD1 H 1.433 -22.015 20.388 1.00 . A A . 146 HIS HD1 1 1
6 13433 1 1 146 HIS HD2 H 2.957 -18.458 21.920 1.00 . A A . 146 HIS HD2 1 1
6 13434 1 1 146 HIS HE1 H 3.934 -22.201 20.190 1.00 . A A . 146 HIS HE1 1 1
6 13435 1 1 146 HIS HE2 H 4.801 -19.933 20.868 1.00 . A A . 146 HIS HE2 1 1
6 13436 1 1 146 HIS N N 0.438 -17.399 20.560 1.00 . A A . 146 HIS N 1 1
6 13437 1 1 146 HIS ND1 N 2.057 -21.300 20.675 1.00 . A A . 146 HIS ND1 1 1
6 13438 1 1 146 HIS NE2 N 3.886 -20.251 21.066 1.00 . A A . 146 HIS NE2 1 1
6 13439 1 1 146 HIS O O -2.299 -18.326 21.590 1.00 . A A . 146 HIS O 1 1
6 13440 1 1 147 HIS C C -4.335 -19.723 18.481 1.00 . A A . 147 HIS C 1 1
6 13441 1 1 147 HIS CA C -3.836 -18.519 19.273 1.00 . A A . 147 HIS CA 1 1
6 13442 1 1 147 HIS CB C -4.294 -17.211 18.621 1.00 . A A . 147 HIS CB 1 1
6 13443 1 1 147 HIS CD2 C -6.686 -17.017 17.628 1.00 . A A . 147 HIS CD2 1 1
6 13444 1 1 147 HIS CE1 C -7.774 -16.648 19.491 1.00 . A A . 147 HIS CE1 1 1
6 13445 1 1 147 HIS CG C -5.780 -17.009 18.633 1.00 . A A . 147 HIS CG 1 1
6 13446 1 1 147 HIS H H -1.865 -18.613 18.514 1.00 . A A . 147 HIS H 1 1
6 13447 1 1 147 HIS HA H -4.226 -18.573 20.279 1.00 . A A . 147 HIS HA 1 1
6 13448 1 1 147 HIS HB2 H -3.845 -16.383 19.149 1.00 . A A . 147 HIS HB2 1 1
6 13449 1 1 147 HIS HB3 H -3.963 -17.194 17.593 1.00 . A A . 147 HIS HB3 1 1
6 13450 1 1 147 HIS HD1 H -6.115 -16.711 20.696 1.00 . A A . 147 HIS HD1 1 1
6 13451 1 1 147 HIS HD2 H -6.479 -17.168 16.578 1.00 . A A . 147 HIS HD2 1 1
6 13452 1 1 147 HIS HE1 H -8.569 -16.457 20.197 1.00 . A A . 147 HIS HE1 1 1
6 13453 1 1 147 HIS HE2 H -8.784 -16.938 17.733 1.00 . A A . 147 HIS HE2 1 1
6 13454 1 1 147 HIS N N -2.387 -18.561 19.353 1.00 . A A . 147 HIS N 1 1
6 13455 1 1 147 HIS ND1 N -6.495 -16.773 19.786 1.00 . A A . 147 HIS ND1 1 1
6 13456 1 1 147 HIS NE2 N -7.920 -16.790 18.188 1.00 . A A . 147 HIS NE2 1 1
6 13457 1 1 147 HIS O O -5.539 -19.935 18.327 1.00 . A A . 147 HIS O 1 1
6 13458 1 1 148 HIS C C -4.081 -22.837 18.226 1.00 . A A . 148 HIS C 1 1
6 13459 1 1 148 HIS CA C -3.737 -21.721 17.246 1.00 . A A . 148 HIS CA 1 1
6 13460 1 1 148 HIS CB C -2.579 -22.146 16.340 1.00 . A A . 148 HIS CB 1 1
6 13461 1 1 148 HIS CD2 C -3.524 -23.274 14.200 1.00 . A A . 148 HIS CD2 1 1
6 13462 1 1 148 HIS CE1 C -3.067 -25.353 14.703 1.00 . A A . 148 HIS CE1 1 1
6 13463 1 1 148 HIS CG C -2.922 -23.276 15.414 1.00 . A A . 148 HIS CG 1 1
6 13464 1 1 148 HIS H H -2.453 -20.276 18.098 1.00 . A A . 148 HIS H 1 1
6 13465 1 1 148 HIS HA H -4.606 -21.510 16.639 1.00 . A A . 148 HIS HA 1 1
6 13466 1 1 148 HIS HB2 H -2.277 -21.304 15.738 1.00 . A A . 148 HIS HB2 1 1
6 13467 1 1 148 HIS HB3 H -1.748 -22.460 16.955 1.00 . A A . 148 HIS HB3 1 1
6 13468 1 1 148 HIS HD1 H -2.195 -24.930 16.505 1.00 . A A . 148 HIS HD1 1 1
6 13469 1 1 148 HIS HD2 H -3.874 -22.406 13.662 1.00 . A A . 148 HIS HD2 1 1
6 13470 1 1 148 HIS HE1 H -2.986 -26.428 14.653 1.00 . A A . 148 HIS HE1 1 1
6 13471 1 1 148 HIS HE2 H -3.748 -24.859 12.840 1.00 . A A . 148 HIS HE2 1 1
6 13472 1 1 148 HIS N N -3.397 -20.512 17.976 1.00 . A A . 148 HIS N 1 1
6 13473 1 1 148 HIS ND1 N -2.649 -24.595 15.697 1.00 . A A . 148 HIS ND1 1 1
6 13474 1 1 148 HIS NE2 N -3.602 -24.579 13.779 1.00 . A A . 148 HIS NE2 1 1
6 13475 1 1 148 HIS O O -3.209 -23.362 18.916 1.00 . A A . 148 HIS O 1 1
6 13476 1 1 149 HIS C C -6.541 -25.307 18.408 1.00 . A A . 149 HIS C 1 1
6 13477 1 1 149 HIS CA C -5.826 -24.219 19.194 1.00 . A A . 149 HIS CA 1 1
6 13478 1 1 149 HIS CB C -6.755 -23.615 20.255 1.00 . A A . 149 HIS CB 1 1
6 13479 1 1 149 HIS CD2 C -6.904 -25.784 21.687 1.00 . A A . 149 HIS CD2 1 1
6 13480 1 1 149 HIS CE1 C -8.941 -25.521 22.444 1.00 . A A . 149 HIS CE1 1 1
6 13481 1 1 149 HIS CG C -7.381 -24.624 21.176 1.00 . A A . 149 HIS CG 1 1
6 13482 1 1 149 HIS H H -5.999 -22.743 17.694 1.00 . A A . 149 HIS H 1 1
6 13483 1 1 149 HIS HA H -4.965 -24.652 19.681 1.00 . A A . 149 HIS HA 1 1
6 13484 1 1 149 HIS HB2 H -6.188 -22.924 20.859 1.00 . A A . 149 HIS HB2 1 1
6 13485 1 1 149 HIS HB3 H -7.551 -23.079 19.757 1.00 . A A . 149 HIS HB3 1 1
6 13486 1 1 149 HIS HD1 H -9.265 -23.729 21.498 1.00 . A A . 149 HIS HD1 1 1
6 13487 1 1 149 HIS HD2 H -5.923 -26.206 21.511 1.00 . A A . 149 HIS HD2 1 1
6 13488 1 1 149 HIS HE1 H -9.873 -25.683 22.965 1.00 . A A . 149 HIS HE1 1 1
6 13489 1 1 149 HIS HE2 H -7.906 -27.248 22.815 1.00 . A A . 149 HIS HE2 1 1
6 13490 1 1 149 HIS N N -5.354 -23.185 18.288 1.00 . A A . 149 HIS N 1 1
6 13491 1 1 149 HIS ND1 N -8.659 -24.489 21.672 1.00 . A A . 149 HIS ND1 1 1
6 13492 1 1 149 HIS NE2 N -7.895 -26.322 22.471 1.00 . A A . 149 HIS NE2 1 1
6 13493 1 1 149 HIS O O -6.116 -26.474 18.491 1.00 . A A . 149 HIS O 1 1
6 13494 1 1 149 HIS OXT O -7.497 -24.981 17.679 1.00 . A A . 149 HIS OXT 1 1
7 13495 1 1 1 TYR C C 2.047 -21.891 -0.011 1.00 . A A . 1 TYR C 1 1
7 13496 1 1 1 TYR CA C 2.453 -22.708 -1.237 1.00 . A A . 1 TYR CA 1 1
7 13497 1 1 1 TYR CB C 1.605 -23.985 -1.356 1.00 . A A . 1 TYR CB 1 1
7 13498 1 1 1 TYR CD1 C -0.642 -22.908 -1.848 1.00 . A A . 1 TYR CD1 1 1
7 13499 1 1 1 TYR CD2 C -0.514 -24.529 -0.105 1.00 . A A . 1 TYR CD2 1 1
7 13500 1 1 1 TYR CE1 C -1.997 -22.753 -1.605 1.00 . A A . 1 TYR CE1 1 1
7 13501 1 1 1 TYR CE2 C -1.862 -24.380 0.142 1.00 . A A . 1 TYR CE2 1 1
7 13502 1 1 1 TYR CG C 0.122 -23.798 -1.099 1.00 . A A . 1 TYR CG 1 1
7 13503 1 1 1 TYR CZ C -2.601 -23.493 -0.607 1.00 . A A . 1 TYR CZ 1 1
7 13504 1 1 1 TYR H1 H 4.072 -23.707 -0.386 1.00 . A A . 1 TYR H1 1 1
7 13505 1 1 1 TYR H2 H 4.470 -22.208 -1.066 1.00 . A A . 1 TYR H2 1 1
7 13506 1 1 1 TYR H3 H 4.175 -23.538 -2.072 1.00 . A A . 1 TYR H3 1 1
7 13507 1 1 1 TYR HA H 2.293 -22.103 -2.118 1.00 . A A . 1 TYR HA 1 1
7 13508 1 1 1 TYR HB2 H 1.713 -24.383 -2.353 1.00 . A A . 1 TYR HB2 1 1
7 13509 1 1 1 TYR HB3 H 1.972 -24.714 -0.647 1.00 . A A . 1 TYR HB3 1 1
7 13510 1 1 1 TYR HD1 H -0.164 -22.330 -2.625 1.00 . A A . 1 TYR HD1 1 1
7 13511 1 1 1 TYR HD2 H 0.064 -25.224 0.485 1.00 . A A . 1 TYR HD2 1 1
7 13512 1 1 1 TYR HE1 H -2.576 -22.059 -2.196 1.00 . A A . 1 TYR HE1 1 1
7 13513 1 1 1 TYR HE2 H -2.333 -24.959 0.922 1.00 . A A . 1 TYR HE2 1 1
7 13514 1 1 1 TYR HH H -4.131 -23.594 0.565 1.00 . A A . 1 TYR HH 1 1
7 13515 1 1 1 TYR N N 3.890 -23.063 -1.187 1.00 . A A . 1 TYR N 1 1
7 13516 1 1 1 TYR O O 1.727 -22.436 1.044 1.00 . A A . 1 TYR O 1 1
7 13517 1 1 1 TYR OH O -3.948 -23.352 -0.359 1.00 . A A . 1 TYR OH 1 1
7 13518 1 1 2 TYR C C 1.420 -18.279 0.225 1.00 . A A . 2 TYR C 1 1
7 13519 1 1 2 TYR CA C 1.634 -19.650 0.857 1.00 . A A . 2 TYR CA 1 1
7 13520 1 1 2 TYR CB C 2.614 -19.557 2.031 1.00 . A A . 2 TYR CB 1 1
7 13521 1 1 2 TYR CD1 C 0.997 -18.908 3.865 1.00 . A A . 2 TYR CD1 1 1
7 13522 1 1 2 TYR CD2 C 2.864 -17.486 3.445 1.00 . A A . 2 TYR CD2 1 1
7 13523 1 1 2 TYR CE1 C 0.576 -18.063 4.874 1.00 . A A . 2 TYR CE1 1 1
7 13524 1 1 2 TYR CE2 C 2.448 -16.638 4.451 1.00 . A A . 2 TYR CE2 1 1
7 13525 1 1 2 TYR CG C 2.150 -18.633 3.134 1.00 . A A . 2 TYR CG 1 1
7 13526 1 1 2 TYR CZ C 1.305 -16.931 5.162 1.00 . A A . 2 TYR CZ 1 1
7 13527 1 1 2 TYR H H 2.516 -20.210 -0.976 1.00 . A A . 2 TYR H 1 1
7 13528 1 1 2 TYR HA H 0.684 -20.018 1.218 1.00 . A A . 2 TYR HA 1 1
7 13529 1 1 2 TYR HB2 H 2.749 -20.540 2.459 1.00 . A A . 2 TYR HB2 1 1
7 13530 1 1 2 TYR HB3 H 3.566 -19.193 1.671 1.00 . A A . 2 TYR HB3 1 1
7 13531 1 1 2 TYR HD1 H 0.429 -19.798 3.636 1.00 . A A . 2 TYR HD1 1 1
7 13532 1 1 2 TYR HD2 H 3.759 -17.257 2.886 1.00 . A A . 2 TYR HD2 1 1
7 13533 1 1 2 TYR HE1 H -0.323 -18.290 5.432 1.00 . A A . 2 TYR HE1 1 1
7 13534 1 1 2 TYR HE2 H 3.018 -15.750 4.677 1.00 . A A . 2 TYR HE2 1 1
7 13535 1 1 2 TYR HH H 0.568 -16.613 6.907 1.00 . A A . 2 TYR HH 1 1
7 13536 1 1 2 TYR N N 2.113 -20.576 -0.157 1.00 . A A . 2 TYR N 1 1
7 13537 1 1 2 TYR O O 0.288 -17.821 0.086 1.00 . A A . 2 TYR O 1 1
7 13538 1 1 2 TYR OH O 0.892 -16.091 6.167 1.00 . A A . 2 TYR OH 1 1
7 13539 1 1 3 MET C C 2.090 -16.630 -2.371 1.00 . A A . 3 MET C 1 1
7 13540 1 1 3 MET CA C 2.423 -16.374 -0.906 1.00 . A A . 3 MET CA 1 1
7 13541 1 1 3 MET CB C 3.733 -15.586 -0.794 1.00 . A A . 3 MET CB 1 1
7 13542 1 1 3 MET CE C 3.407 -13.511 2.820 1.00 . A A . 3 MET CE 1 1
7 13543 1 1 3 MET CG C 4.021 -15.073 0.610 1.00 . A A . 3 MET CG 1 1
7 13544 1 1 3 MET H H 3.398 -18.031 -0.004 1.00 . A A . 3 MET H 1 1
7 13545 1 1 3 MET HA H 1.624 -15.797 -0.463 1.00 . A A . 3 MET HA 1 1
7 13546 1 1 3 MET HB2 H 4.550 -16.224 -1.093 1.00 . A A . 3 MET HB2 1 1
7 13547 1 1 3 MET HB3 H 3.688 -14.737 -1.462 1.00 . A A . 3 MET HB3 1 1
7 13548 1 1 3 MET HE1 H 3.511 -14.398 3.429 1.00 . A A . 3 MET HE1 1 1
7 13549 1 1 3 MET HE2 H 2.741 -12.817 3.307 1.00 . A A . 3 MET HE2 1 1
7 13550 1 1 3 MET HE3 H 4.376 -13.049 2.689 1.00 . A A . 3 MET HE3 1 1
7 13551 1 1 3 MET HG2 H 4.093 -15.916 1.279 1.00 . A A . 3 MET HG2 1 1
7 13552 1 1 3 MET HG3 H 4.963 -14.543 0.599 1.00 . A A . 3 MET HG3 1 1
7 13553 1 1 3 MET N N 2.511 -17.642 -0.189 1.00 . A A . 3 MET N 1 1
7 13554 1 1 3 MET O O 1.580 -15.755 -3.065 1.00 . A A . 3 MET O 1 1
7 13555 1 1 3 MET SD S 2.737 -13.962 1.220 1.00 . A A . 3 MET SD 1 1
7 13556 1 1 4 ASP C C 0.710 -17.965 -4.669 1.00 . A A . 4 ASP C 1 1
7 13557 1 1 4 ASP CA C 2.125 -18.286 -4.193 1.00 . A A . 4 ASP CA 1 1
7 13558 1 1 4 ASP CB C 2.378 -19.791 -4.309 1.00 . A A . 4 ASP CB 1 1
7 13559 1 1 4 ASP CG C 1.887 -20.372 -5.619 1.00 . A A . 4 ASP CG 1 1
7 13560 1 1 4 ASP H H 2.766 -18.495 -2.187 1.00 . A A . 4 ASP H 1 1
7 13561 1 1 4 ASP HA H 2.829 -17.768 -4.826 1.00 . A A . 4 ASP HA 1 1
7 13562 1 1 4 ASP HB2 H 3.438 -19.976 -4.232 1.00 . A A . 4 ASP HB2 1 1
7 13563 1 1 4 ASP HB3 H 1.871 -20.297 -3.500 1.00 . A A . 4 ASP HB3 1 1
7 13564 1 1 4 ASP N N 2.365 -17.855 -2.812 1.00 . A A . 4 ASP N 1 1
7 13565 1 1 4 ASP O O 0.523 -17.399 -5.749 1.00 . A A . 4 ASP O 1 1
7 13566 1 1 4 ASP OD1 O 2.587 -20.224 -6.642 1.00 . A A . 4 ASP OD1 1 1
7 13567 1 1 4 ASP OD2 O 0.808 -20.997 -5.621 1.00 . A A . 4 ASP OD2 1 1
7 13568 1 1 5 VAL C C -2.002 -16.625 -4.318 1.00 . A A . 5 VAL C 1 1
7 13569 1 1 5 VAL CA C -1.673 -18.117 -4.238 1.00 . A A . 5 VAL CA 1 1
7 13570 1 1 5 VAL CB C -2.639 -18.832 -3.263 1.00 . A A . 5 VAL CB 1 1
7 13571 1 1 5 VAL CG1 C -2.581 -18.221 -1.872 1.00 . A A . 5 VAL CG1 1 1
7 13572 1 1 5 VAL CG2 C -4.058 -18.806 -3.802 1.00 . A A . 5 VAL CG2 1 1
7 13573 1 1 5 VAL H H -0.074 -18.717 -2.993 1.00 . A A . 5 VAL H 1 1
7 13574 1 1 5 VAL HA H -1.807 -18.549 -5.220 1.00 . A A . 5 VAL HA 1 1
7 13575 1 1 5 VAL HB H -2.332 -19.866 -3.185 1.00 . A A . 5 VAL HB 1 1
7 13576 1 1 5 VAL HG11 H -1.568 -18.262 -1.501 1.00 . A A . 5 VAL HG11 1 1
7 13577 1 1 5 VAL HG12 H -3.231 -18.775 -1.209 1.00 . A A . 5 VAL HG12 1 1
7 13578 1 1 5 VAL HG13 H -2.909 -17.193 -1.920 1.00 . A A . 5 VAL HG13 1 1
7 13579 1 1 5 VAL HG21 H -4.716 -19.311 -3.109 1.00 . A A . 5 VAL HG21 1 1
7 13580 1 1 5 VAL HG22 H -4.091 -19.306 -4.759 1.00 . A A . 5 VAL HG22 1 1
7 13581 1 1 5 VAL HG23 H -4.377 -17.782 -3.919 1.00 . A A . 5 VAL HG23 1 1
7 13582 1 1 5 VAL N N -0.282 -18.316 -3.860 1.00 . A A . 5 VAL N 1 1
7 13583 1 1 5 VAL O O -2.803 -16.201 -5.149 1.00 . A A . 5 VAL O 1 1
7 13584 1 1 6 GLN C C -0.860 -13.792 -4.725 1.00 . A A . 6 GLN C 1 1
7 13585 1 1 6 GLN CA C -1.550 -14.386 -3.507 1.00 . A A . 6 GLN CA 1 1
7 13586 1 1 6 GLN CB C -1.037 -13.732 -2.223 1.00 . A A . 6 GLN CB 1 1
7 13587 1 1 6 GLN CD C -1.420 -13.349 0.242 1.00 . A A . 6 GLN CD 1 1
7 13588 1 1 6 GLN CG C -1.827 -14.132 -0.988 1.00 . A A . 6 GLN CG 1 1
7 13589 1 1 6 GLN H H -0.722 -16.212 -2.836 1.00 . A A . 6 GLN H 1 1
7 13590 1 1 6 GLN HA H -2.611 -14.203 -3.591 1.00 . A A . 6 GLN HA 1 1
7 13591 1 1 6 GLN HB2 H -0.005 -14.015 -2.074 1.00 . A A . 6 GLN HB2 1 1
7 13592 1 1 6 GLN HB3 H -1.095 -12.659 -2.330 1.00 . A A . 6 GLN HB3 1 1
7 13593 1 1 6 GLN HE21 H -0.057 -14.716 0.698 1.00 . A A . 6 GLN HE21 1 1
7 13594 1 1 6 GLN HE22 H -0.166 -13.373 1.775 1.00 . A A . 6 GLN HE22 1 1
7 13595 1 1 6 GLN HG2 H -2.876 -13.958 -1.176 1.00 . A A . 6 GLN HG2 1 1
7 13596 1 1 6 GLN HG3 H -1.665 -15.183 -0.799 1.00 . A A . 6 GLN HG3 1 1
7 13597 1 1 6 GLN N N -1.353 -15.826 -3.478 1.00 . A A . 6 GLN N 1 1
7 13598 1 1 6 GLN NE2 N -0.453 -13.866 0.980 1.00 . A A . 6 GLN NE2 1 1
7 13599 1 1 6 GLN O O -1.402 -12.903 -5.377 1.00 . A A . 6 GLN O 1 1
7 13600 1 1 6 GLN OE1 O -1.971 -12.289 0.528 1.00 . A A . 6 GLN OE1 1 1
7 13601 1 1 7 GLU C C 0.164 -14.130 -7.473 1.00 . A A . 7 GLU C 1 1
7 13602 1 1 7 GLU CA C 1.034 -13.901 -6.250 1.00 . A A . 7 GLU CA 1 1
7 13603 1 1 7 GLU CB C 2.335 -14.683 -6.411 1.00 . A A . 7 GLU CB 1 1
7 13604 1 1 7 GLU CD C 4.639 -15.183 -5.560 1.00 . A A . 7 GLU CD 1 1
7 13605 1 1 7 GLU CG C 3.382 -14.368 -5.364 1.00 . A A . 7 GLU CG 1 1
7 13606 1 1 7 GLU H H 0.738 -14.968 -4.442 1.00 . A A . 7 GLU H 1 1
7 13607 1 1 7 GLU HA H 1.259 -12.848 -6.170 1.00 . A A . 7 GLU HA 1 1
7 13608 1 1 7 GLU HB2 H 2.114 -15.738 -6.360 1.00 . A A . 7 GLU HB2 1 1
7 13609 1 1 7 GLU HB3 H 2.752 -14.460 -7.383 1.00 . A A . 7 GLU HB3 1 1
7 13610 1 1 7 GLU HG2 H 3.635 -13.320 -5.428 1.00 . A A . 7 GLU HG2 1 1
7 13611 1 1 7 GLU HG3 H 2.975 -14.584 -4.387 1.00 . A A . 7 GLU HG3 1 1
7 13612 1 1 7 GLU N N 0.326 -14.305 -5.042 1.00 . A A . 7 GLU N 1 1
7 13613 1 1 7 GLU O O 0.061 -13.268 -8.337 1.00 . A A . 7 GLU O 1 1
7 13614 1 1 7 GLU OE1 O 5.396 -14.893 -6.513 1.00 . A A . 7 GLU OE1 1 1
7 13615 1 1 7 GLU OE2 O 4.893 -16.097 -4.750 1.00 . A A . 7 GLU OE2 1 1
7 13616 1 1 8 ALA C C -2.463 -14.652 -8.810 1.00 . A A . 8 ALA C 1 1
7 13617 1 1 8 ALA CA C -1.331 -15.659 -8.637 1.00 . A A . 8 ALA CA 1 1
7 13618 1 1 8 ALA CB C -1.892 -17.059 -8.431 1.00 . A A . 8 ALA CB 1 1
7 13619 1 1 8 ALA H H -0.350 -15.934 -6.785 1.00 . A A . 8 ALA H 1 1
7 13620 1 1 8 ALA HA H -0.730 -15.666 -9.534 1.00 . A A . 8 ALA HA 1 1
7 13621 1 1 8 ALA HB1 H -1.079 -17.753 -8.279 1.00 . A A . 8 ALA HB1 1 1
7 13622 1 1 8 ALA HB2 H -2.458 -17.353 -9.302 1.00 . A A . 8 ALA HB2 1 1
7 13623 1 1 8 ALA HB3 H -2.536 -17.064 -7.564 1.00 . A A . 8 ALA HB3 1 1
7 13624 1 1 8 ALA N N -0.470 -15.295 -7.523 1.00 . A A . 8 ALA N 1 1
7 13625 1 1 8 ALA O O -2.703 -14.157 -9.911 1.00 . A A . 8 ALA O 1 1
7 13626 1 1 9 LYS C C -3.855 -11.990 -8.009 1.00 . A A . 9 LYS C 1 1
7 13627 1 1 9 LYS CA C -4.284 -13.433 -7.753 1.00 . A A . 9 LYS CA 1 1
7 13628 1 1 9 LYS CB C -5.076 -13.526 -6.449 1.00 . A A . 9 LYS CB 1 1
7 13629 1 1 9 LYS CD C -6.486 -14.973 -4.950 1.00 . A A . 9 LYS CD 1 1
7 13630 1 1 9 LYS CE C -6.902 -16.395 -4.626 1.00 . A A . 9 LYS CE 1 1
7 13631 1 1 9 LYS CG C -5.530 -14.939 -6.127 1.00 . A A . 9 LYS CG 1 1
7 13632 1 1 9 LYS H H -2.862 -14.725 -6.854 1.00 . A A . 9 LYS H 1 1
7 13633 1 1 9 LYS HA H -4.920 -13.749 -8.568 1.00 . A A . 9 LYS HA 1 1
7 13634 1 1 9 LYS HB2 H -4.455 -13.174 -5.637 1.00 . A A . 9 LYS HB2 1 1
7 13635 1 1 9 LYS HB3 H -5.950 -12.896 -6.524 1.00 . A A . 9 LYS HB3 1 1
7 13636 1 1 9 LYS HD2 H -5.999 -14.545 -4.086 1.00 . A A . 9 LYS HD2 1 1
7 13637 1 1 9 LYS HD3 H -7.367 -14.397 -5.195 1.00 . A A . 9 LYS HD3 1 1
7 13638 1 1 9 LYS HE2 H -7.142 -16.906 -5.545 1.00 . A A . 9 LYS HE2 1 1
7 13639 1 1 9 LYS HE3 H -6.074 -16.896 -4.146 1.00 . A A . 9 LYS HE3 1 1
7 13640 1 1 9 LYS HG2 H -6.027 -15.352 -6.991 1.00 . A A . 9 LYS HG2 1 1
7 13641 1 1 9 LYS HG3 H -4.662 -15.537 -5.889 1.00 . A A . 9 LYS HG3 1 1
7 13642 1 1 9 LYS HZ1 H -8.393 -17.424 -3.594 1.00 . A A . 9 LYS HZ1 1 1
7 13643 1 1 9 LYS HZ2 H -8.863 -15.886 -4.131 1.00 . A A . 9 LYS HZ2 1 1
7 13644 1 1 9 LYS HZ3 H -7.840 -16.036 -2.794 1.00 . A A . 9 LYS HZ3 1 1
7 13645 1 1 9 LYS N N -3.137 -14.335 -7.713 1.00 . A A . 9 LYS N 1 1
7 13646 1 1 9 LYS NZ N -8.079 -16.438 -3.724 1.00 . A A . 9 LYS NZ 1 1
7 13647 1 1 9 LYS O O -4.543 -11.244 -8.710 1.00 . A A . 9 LYS O 1 1
7 13648 1 1 10 LEU C C -1.685 -10.087 -9.070 1.00 . A A . 10 LEU C 1 1
7 13649 1 1 10 LEU CA C -2.210 -10.248 -7.648 1.00 . A A . 10 LEU CA 1 1
7 13650 1 1 10 LEU CB C -1.120 -9.921 -6.624 1.00 . A A . 10 LEU CB 1 1
7 13651 1 1 10 LEU CD1 C -0.444 -9.600 -4.225 1.00 . A A . 10 LEU CD1 1 1
7 13652 1 1 10 LEU CD2 C -2.628 -8.698 -5.032 1.00 . A A . 10 LEU CD2 1 1
7 13653 1 1 10 LEU CG C -1.609 -9.819 -5.175 1.00 . A A . 10 LEU CG 1 1
7 13654 1 1 10 LEU H H -2.226 -12.221 -6.868 1.00 . A A . 10 LEU H 1 1
7 13655 1 1 10 LEU HA H -3.033 -9.563 -7.509 1.00 . A A . 10 LEU HA 1 1
7 13656 1 1 10 LEU HB2 H -0.362 -10.691 -6.675 1.00 . A A . 10 LEU HB2 1 1
7 13657 1 1 10 LEU HB3 H -0.670 -8.978 -6.895 1.00 . A A . 10 LEU HB3 1 1
7 13658 1 1 10 LEU HD11 H -0.817 -9.510 -3.215 1.00 . A A . 10 LEU HD11 1 1
7 13659 1 1 10 LEU HD12 H 0.078 -8.695 -4.499 1.00 . A A . 10 LEU HD12 1 1
7 13660 1 1 10 LEU HD13 H 0.232 -10.439 -4.286 1.00 . A A . 10 LEU HD13 1 1
7 13661 1 1 10 LEU HD21 H -2.171 -7.758 -5.306 1.00 . A A . 10 LEU HD21 1 1
7 13662 1 1 10 LEU HD22 H -2.967 -8.649 -4.008 1.00 . A A . 10 LEU HD22 1 1
7 13663 1 1 10 LEU HD23 H -3.469 -8.893 -5.681 1.00 . A A . 10 LEU HD23 1 1
7 13664 1 1 10 LEU HG H -2.092 -10.746 -4.900 1.00 . A A . 10 LEU HG 1 1
7 13665 1 1 10 LEU N N -2.724 -11.595 -7.443 1.00 . A A . 10 LEU N 1 1
7 13666 1 1 10 LEU O O -1.919 -9.069 -9.710 1.00 . A A . 10 LEU O 1 1
7 13667 1 1 11 ARG C C -1.683 -11.074 -11.923 1.00 . A A . 11 ARG C 1 1
7 13668 1 1 11 ARG CA C -0.510 -11.101 -10.946 1.00 . A A . 11 ARG CA 1 1
7 13669 1 1 11 ARG CB C 0.366 -12.334 -11.184 1.00 . A A . 11 ARG CB 1 1
7 13670 1 1 11 ARG CD C 1.788 -13.701 -12.727 1.00 . A A . 11 ARG CD 1 1
7 13671 1 1 11 ARG CG C 0.862 -12.499 -12.611 1.00 . A A . 11 ARG CG 1 1
7 13672 1 1 11 ARG CZ C 1.805 -15.771 -11.374 1.00 . A A . 11 ARG CZ 1 1
7 13673 1 1 11 ARG H H -0.814 -11.886 -9.000 1.00 . A A . 11 ARG H 1 1
7 13674 1 1 11 ARG HA H 0.084 -10.211 -11.088 1.00 . A A . 11 ARG HA 1 1
7 13675 1 1 11 ARG HB2 H 1.228 -12.273 -10.536 1.00 . A A . 11 ARG HB2 1 1
7 13676 1 1 11 ARG HB3 H -0.201 -13.215 -10.922 1.00 . A A . 11 ARG HB3 1 1
7 13677 1 1 11 ARG HD2 H 2.021 -13.859 -13.770 1.00 . A A . 11 ARG HD2 1 1
7 13678 1 1 11 ARG HD3 H 2.697 -13.492 -12.182 1.00 . A A . 11 ARG HD3 1 1
7 13679 1 1 11 ARG HE H 0.239 -15.098 -12.436 1.00 . A A . 11 ARG HE 1 1
7 13680 1 1 11 ARG HG2 H 0.014 -12.643 -13.265 1.00 . A A . 11 ARG HG2 1 1
7 13681 1 1 11 ARG HG3 H 1.400 -11.610 -12.903 1.00 . A A . 11 ARG HG3 1 1
7 13682 1 1 11 ARG HH11 H 3.573 -14.770 -11.395 1.00 . A A . 11 ARG HH11 1 1
7 13683 1 1 11 ARG HH12 H 3.552 -16.230 -10.441 1.00 . A A . 11 ARG HH12 1 1
7 13684 1 1 11 ARG HH21 H 0.200 -16.994 -11.153 1.00 . A A . 11 ARG HH21 1 1
7 13685 1 1 11 ARG HH22 H 1.626 -17.465 -10.267 1.00 . A A . 11 ARG HH22 1 1
7 13686 1 1 11 ARG N N -0.999 -11.104 -9.571 1.00 . A A . 11 ARG N 1 1
7 13687 1 1 11 ARG NE N 1.176 -14.917 -12.185 1.00 . A A . 11 ARG NE 1 1
7 13688 1 1 11 ARG NH1 N 3.074 -15.570 -11.042 1.00 . A A . 11 ARG NH1 1 1
7 13689 1 1 11 ARG NH2 N 1.163 -16.829 -10.898 1.00 . A A . 11 ARG NH2 1 1
7 13690 1 1 11 ARG O O -1.577 -10.546 -13.026 1.00 . A A . 11 ARG O 1 1
7 13691 1 1 12 ASP C C -4.666 -10.275 -12.386 1.00 . A A . 12 ASP C 1 1
7 13692 1 1 12 ASP CA C -4.027 -11.662 -12.282 1.00 . A A . 12 ASP CA 1 1
7 13693 1 1 12 ASP CB C -5.011 -12.657 -11.650 1.00 . A A . 12 ASP CB 1 1
7 13694 1 1 12 ASP CG C -6.428 -12.545 -12.181 1.00 . A A . 12 ASP CG 1 1
7 13695 1 1 12 ASP H H -2.802 -12.065 -10.607 1.00 . A A . 12 ASP H 1 1
7 13696 1 1 12 ASP HA H -3.774 -12.003 -13.275 1.00 . A A . 12 ASP HA 1 1
7 13697 1 1 12 ASP HB2 H -4.660 -13.660 -11.838 1.00 . A A . 12 ASP HB2 1 1
7 13698 1 1 12 ASP HB3 H -5.035 -12.489 -10.583 1.00 . A A . 12 ASP HB3 1 1
7 13699 1 1 12 ASP N N -2.801 -11.636 -11.490 1.00 . A A . 12 ASP N 1 1
7 13700 1 1 12 ASP O O -5.153 -9.882 -13.447 1.00 . A A . 12 ASP O 1 1
7 13701 1 1 12 ASP OD1 O -6.665 -12.912 -13.351 1.00 . A A . 12 ASP OD1 1 1
7 13702 1 1 12 ASP OD2 O -7.320 -12.121 -11.408 1.00 . A A . 12 ASP OD2 1 1
7 13703 1 1 13 LYS C C -4.498 -7.027 -11.350 1.00 . A A . 13 LYS C 1 1
7 13704 1 1 13 LYS CA C -5.385 -8.267 -11.216 1.00 . A A . 13 LYS CA 1 1
7 13705 1 1 13 LYS CB C -6.170 -8.216 -9.904 1.00 . A A . 13 LYS CB 1 1
7 13706 1 1 13 LYS CD C -7.913 -9.335 -8.471 1.00 . A A . 13 LYS CD 1 1
7 13707 1 1 13 LYS CE C -8.995 -10.401 -8.458 1.00 . A A . 13 LYS CE 1 1
7 13708 1 1 13 LYS CG C -7.189 -9.332 -9.800 1.00 . A A . 13 LYS CG 1 1
7 13709 1 1 13 LYS H H -4.133 -9.835 -10.509 1.00 . A A . 13 LYS H 1 1
7 13710 1 1 13 LYS HA H -6.093 -8.263 -12.030 1.00 . A A . 13 LYS HA 1 1
7 13711 1 1 13 LYS HB2 H -5.481 -8.301 -9.075 1.00 . A A . 13 LYS HB2 1 1
7 13712 1 1 13 LYS HB3 H -6.690 -7.272 -9.839 1.00 . A A . 13 LYS HB3 1 1
7 13713 1 1 13 LYS HD2 H -7.204 -9.540 -7.683 1.00 . A A . 13 LYS HD2 1 1
7 13714 1 1 13 LYS HD3 H -8.367 -8.368 -8.313 1.00 . A A . 13 LYS HD3 1 1
7 13715 1 1 13 LYS HE2 H -9.389 -10.485 -7.455 1.00 . A A . 13 LYS HE2 1 1
7 13716 1 1 13 LYS HE3 H -9.785 -10.102 -9.131 1.00 . A A . 13 LYS HE3 1 1
7 13717 1 1 13 LYS HG2 H -7.914 -9.216 -10.588 1.00 . A A . 13 LYS HG2 1 1
7 13718 1 1 13 LYS HG3 H -6.678 -10.278 -9.915 1.00 . A A . 13 LYS HG3 1 1
7 13719 1 1 13 LYS HZ1 H -7.745 -12.056 -8.213 1.00 . A A . 13 LYS HZ1 1 1
7 13720 1 1 13 LYS HZ2 H -8.042 -11.663 -9.836 1.00 . A A . 13 LYS HZ2 1 1
7 13721 1 1 13 LYS HZ3 H -9.241 -12.428 -8.910 1.00 . A A . 13 LYS HZ3 1 1
7 13722 1 1 13 LYS N N -4.644 -9.527 -11.290 1.00 . A A . 13 LYS N 1 1
7 13723 1 1 13 LYS NZ N -8.468 -11.728 -8.883 1.00 . A A . 13 LYS NZ 1 1
7 13724 1 1 13 LYS O O -4.984 -5.958 -11.714 1.00 . A A . 13 LYS O 1 1
7 13725 1 1 14 MET C C -1.393 -5.944 -12.236 1.00 . A A . 14 MET C 1 1
7 13726 1 1 14 MET CA C -2.323 -5.994 -11.029 1.00 . A A . 14 MET CA 1 1
7 13727 1 1 14 MET CB C -1.493 -5.997 -9.743 1.00 . A A . 14 MET CB 1 1
7 13728 1 1 14 MET CE C -4.483 -5.301 -6.938 1.00 . A A . 14 MET CE 1 1
7 13729 1 1 14 MET CG C -2.330 -6.083 -8.478 1.00 . A A . 14 MET CG 1 1
7 13730 1 1 14 MET H H -2.841 -8.052 -10.887 1.00 . A A . 14 MET H 1 1
7 13731 1 1 14 MET HA H -2.945 -5.112 -11.037 1.00 . A A . 14 MET HA 1 1
7 13732 1 1 14 MET HB2 H -0.825 -6.845 -9.763 1.00 . A A . 14 MET HB2 1 1
7 13733 1 1 14 MET HB3 H -0.908 -5.090 -9.702 1.00 . A A . 14 MET HB3 1 1
7 13734 1 1 14 MET HE1 H -3.839 -5.410 -6.078 1.00 . A A . 14 MET HE1 1 1
7 13735 1 1 14 MET HE2 H -4.934 -6.252 -7.174 1.00 . A A . 14 MET HE2 1 1
7 13736 1 1 14 MET HE3 H -5.257 -4.579 -6.720 1.00 . A A . 14 MET HE3 1 1
7 13737 1 1 14 MET HG2 H -2.866 -7.020 -8.478 1.00 . A A . 14 MET HG2 1 1
7 13738 1 1 14 MET HG3 H -1.669 -6.050 -7.624 1.00 . A A . 14 MET HG3 1 1
7 13739 1 1 14 MET N N -3.208 -7.159 -11.072 1.00 . A A . 14 MET N 1 1
7 13740 1 1 14 MET O O -0.399 -5.216 -12.232 1.00 . A A . 14 MET O 1 1
7 13741 1 1 14 MET SD S -3.521 -4.739 -8.339 1.00 . A A . 14 MET SD 1 1
7 13742 1 1 15 ARG C C -1.309 -5.618 -15.445 1.00 . A A . 15 ARG C 1 1
7 13743 1 1 15 ARG CA C -0.885 -6.716 -14.469 1.00 . A A . 15 ARG CA 1 1
7 13744 1 1 15 ARG CB C -0.914 -8.096 -15.143 1.00 . A A . 15 ARG CB 1 1
7 13745 1 1 15 ARG CD C -2.258 -10.015 -16.051 1.00 . A A . 15 ARG CD 1 1
7 13746 1 1 15 ARG CG C -2.310 -8.639 -15.409 1.00 . A A . 15 ARG CG 1 1
7 13747 1 1 15 ARG CZ C -3.855 -11.887 -16.087 1.00 . A A . 15 ARG CZ 1 1
7 13748 1 1 15 ARG H H -2.527 -7.247 -13.237 1.00 . A A . 15 ARG H 1 1
7 13749 1 1 15 ARG HA H 0.128 -6.510 -14.155 1.00 . A A . 15 ARG HA 1 1
7 13750 1 1 15 ARG HB2 H -0.396 -8.028 -16.088 1.00 . A A . 15 ARG HB2 1 1
7 13751 1 1 15 ARG HB3 H -0.393 -8.800 -14.510 1.00 . A A . 15 ARG HB3 1 1
7 13752 1 1 15 ARG HD2 H -1.788 -9.931 -17.020 1.00 . A A . 15 ARG HD2 1 1
7 13753 1 1 15 ARG HD3 H -1.670 -10.669 -15.423 1.00 . A A . 15 ARG HD3 1 1
7 13754 1 1 15 ARG HE H -4.321 -9.977 -16.452 1.00 . A A . 15 ARG HE 1 1
7 13755 1 1 15 ARG HG2 H -2.844 -8.709 -14.473 1.00 . A A . 15 ARG HG2 1 1
7 13756 1 1 15 ARG HG3 H -2.829 -7.962 -16.072 1.00 . A A . 15 ARG HG3 1 1
7 13757 1 1 15 ARG HH11 H -1.965 -12.406 -15.593 1.00 . A A . 15 ARG HH11 1 1
7 13758 1 1 15 ARG HH12 H -3.096 -13.722 -15.666 1.00 . A A . 15 ARG HH12 1 1
7 13759 1 1 15 ARG HH21 H -5.822 -11.682 -16.527 1.00 . A A . 15 ARG HH21 1 1
7 13760 1 1 15 ARG HH22 H -5.300 -13.306 -16.170 1.00 . A A . 15 ARG HH22 1 1
7 13761 1 1 15 ARG N N -1.714 -6.700 -13.273 1.00 . A A . 15 ARG N 1 1
7 13762 1 1 15 ARG NE N -3.588 -10.591 -16.220 1.00 . A A . 15 ARG NE 1 1
7 13763 1 1 15 ARG NH1 N -2.894 -12.737 -15.752 1.00 . A A . 15 ARG NH1 1 1
7 13764 1 1 15 ARG NH2 N -5.088 -12.330 -16.279 1.00 . A A . 15 ARG NH2 1 1
7 13765 1 1 15 ARG O O -2.225 -5.795 -16.248 1.00 . A A . 15 ARG O 1 1
7 13766 1 1 16 GLY C C -1.781 -2.291 -15.596 1.00 . A A . 16 GLY C 1 1
7 13767 1 1 16 GLY CA C -0.940 -3.369 -16.248 1.00 . A A . 16 GLY CA 1 1
7 13768 1 1 16 GLY H H 0.039 -4.364 -14.654 1.00 . A A . 16 GLY H 1 1
7 13769 1 1 16 GLY HA2 H -0.008 -2.933 -16.576 1.00 . A A . 16 GLY HA2 1 1
7 13770 1 1 16 GLY HA3 H -1.469 -3.752 -17.109 1.00 . A A . 16 GLY HA3 1 1
7 13771 1 1 16 GLY N N -0.650 -4.469 -15.348 1.00 . A A . 16 GLY N 1 1
7 13772 1 1 16 GLY O O -2.279 -1.390 -16.269 1.00 . A A . 16 GLY O 1 1
7 13773 1 1 17 THR C C -1.815 -0.258 -13.056 1.00 . A A . 17 THR C 1 1
7 13774 1 1 17 THR CA C -2.710 -1.390 -13.549 1.00 . A A . 17 THR CA 1 1
7 13775 1 1 17 THR CB C -3.437 -2.030 -12.351 1.00 . A A . 17 THR CB 1 1
7 13776 1 1 17 THR CG2 C -4.575 -2.916 -12.826 1.00 . A A . 17 THR CG2 1 1
7 13777 1 1 17 THR H H -1.524 -3.120 -13.797 1.00 . A A . 17 THR H 1 1
7 13778 1 1 17 THR HA H -3.454 -0.982 -14.219 1.00 . A A . 17 THR HA 1 1
7 13779 1 1 17 THR HB H -3.849 -1.242 -11.735 1.00 . A A . 17 THR HB 1 1
7 13780 1 1 17 THR HG1 H -2.988 -3.218 -10.837 1.00 . A A . 17 THR HG1 1 1
7 13781 1 1 17 THR HG21 H -5.062 -3.364 -11.973 1.00 . A A . 17 THR HG21 1 1
7 13782 1 1 17 THR HG22 H -4.184 -3.692 -13.467 1.00 . A A . 17 THR HG22 1 1
7 13783 1 1 17 THR HG23 H -5.288 -2.320 -13.376 1.00 . A A . 17 THR HG23 1 1
7 13784 1 1 17 THR N N -1.938 -2.378 -14.284 1.00 . A A . 17 THR N 1 1
7 13785 1 1 17 THR O O -2.240 0.897 -12.969 1.00 . A A . 17 THR O 1 1
7 13786 1 1 17 THR OG1 O -2.514 -2.802 -11.569 1.00 . A A . 17 THR OG1 1 1
7 13787 1 1 18 GLY C C 0.862 -0.005 -10.855 1.00 . A A . 18 GLY C 1 1
7 13788 1 1 18 GLY CA C 0.357 0.389 -12.224 1.00 . A A . 18 GLY CA 1 1
7 13789 1 1 18 GLY H H -0.261 -1.516 -12.913 1.00 . A A . 18 GLY H 1 1
7 13790 1 1 18 GLY HA2 H 1.198 0.488 -12.895 1.00 . A A . 18 GLY HA2 1 1
7 13791 1 1 18 GLY HA3 H -0.147 1.342 -12.151 1.00 . A A . 18 GLY HA3 1 1
7 13792 1 1 18 GLY N N -0.565 -0.590 -12.760 1.00 . A A . 18 GLY N 1 1
7 13793 1 1 18 GLY O O 1.716 0.667 -10.281 1.00 . A A . 18 GLY O 1 1
7 13794 1 1 19 VAL C C 1.923 -2.562 -9.210 1.00 . A A . 19 VAL C 1 1
7 13795 1 1 19 VAL CA C 0.752 -1.605 -9.032 1.00 . A A . 19 VAL CA 1 1
7 13796 1 1 19 VAL CB C -0.398 -2.321 -8.293 1.00 . A A . 19 VAL CB 1 1
7 13797 1 1 19 VAL CG1 C 0.080 -2.880 -6.959 1.00 . A A . 19 VAL CG1 1 1
7 13798 1 1 19 VAL CG2 C -1.570 -1.373 -8.086 1.00 . A A . 19 VAL CG2 1 1
7 13799 1 1 19 VAL H H -0.381 -1.567 -10.818 1.00 . A A . 19 VAL H 1 1
7 13800 1 1 19 VAL HA H 1.073 -0.766 -8.431 1.00 . A A . 19 VAL HA 1 1
7 13801 1 1 19 VAL HB H -0.734 -3.146 -8.906 1.00 . A A . 19 VAL HB 1 1
7 13802 1 1 19 VAL HG11 H 0.844 -3.623 -7.133 1.00 . A A . 19 VAL HG11 1 1
7 13803 1 1 19 VAL HG12 H -0.751 -3.334 -6.440 1.00 . A A . 19 VAL HG12 1 1
7 13804 1 1 19 VAL HG13 H 0.485 -2.080 -6.358 1.00 . A A . 19 VAL HG13 1 1
7 13805 1 1 19 VAL HG21 H -1.923 -1.021 -9.044 1.00 . A A . 19 VAL HG21 1 1
7 13806 1 1 19 VAL HG22 H -1.251 -0.532 -7.488 1.00 . A A . 19 VAL HG22 1 1
7 13807 1 1 19 VAL HG23 H -2.369 -1.893 -7.578 1.00 . A A . 19 VAL HG23 1 1
7 13808 1 1 19 VAL N N 0.322 -1.094 -10.325 1.00 . A A . 19 VAL N 1 1
7 13809 1 1 19 VAL O O 1.785 -3.624 -9.820 1.00 . A A . 19 VAL O 1 1
7 13810 1 1 20 SER C C 4.437 -3.966 -7.697 1.00 . A A . 20 SER C 1 1
7 13811 1 1 20 SER CA C 4.285 -2.966 -8.841 1.00 . A A . 20 SER CA 1 1
7 13812 1 1 20 SER CB C 5.501 -2.045 -8.910 1.00 . A A . 20 SER CB 1 1
7 13813 1 1 20 SER H H 3.119 -1.331 -8.184 1.00 . A A . 20 SER H 1 1
7 13814 1 1 20 SER HA H 4.208 -3.512 -9.769 1.00 . A A . 20 SER HA 1 1
7 13815 1 1 20 SER HB2 H 5.622 -1.538 -7.964 1.00 . A A . 20 SER HB2 1 1
7 13816 1 1 20 SER HB3 H 6.383 -2.630 -9.121 1.00 . A A . 20 SER HB3 1 1
7 13817 1 1 20 SER HG H 4.536 -1.267 -10.434 1.00 . A A . 20 SER HG 1 1
7 13818 1 1 20 SER N N 3.078 -2.174 -8.689 1.00 . A A . 20 SER N 1 1
7 13819 1 1 20 SER O O 4.693 -3.587 -6.551 1.00 . A A . 20 SER O 1 1
7 13820 1 1 20 SER OG O 5.338 -1.073 -9.931 1.00 . A A . 20 SER OG 1 1
7 13821 1 1 21 VAL C C 5.913 -6.660 -6.917 1.00 . A A . 21 VAL C 1 1
7 13822 1 1 21 VAL CA C 4.435 -6.307 -7.041 1.00 . A A . 21 VAL CA 1 1
7 13823 1 1 21 VAL CB C 3.640 -7.571 -7.438 1.00 . A A . 21 VAL CB 1 1
7 13824 1 1 21 VAL CG1 C 3.762 -8.650 -6.369 1.00 . A A . 21 VAL CG1 1 1
7 13825 1 1 21 VAL CG2 C 2.179 -7.231 -7.692 1.00 . A A . 21 VAL CG2 1 1
7 13826 1 1 21 VAL H H 4.013 -5.474 -8.942 1.00 . A A . 21 VAL H 1 1
7 13827 1 1 21 VAL HA H 4.072 -5.955 -6.087 1.00 . A A . 21 VAL HA 1 1
7 13828 1 1 21 VAL HB H 4.058 -7.958 -8.355 1.00 . A A . 21 VAL HB 1 1
7 13829 1 1 21 VAL HG11 H 3.374 -8.276 -5.433 1.00 . A A . 21 VAL HG11 1 1
7 13830 1 1 21 VAL HG12 H 4.801 -8.919 -6.246 1.00 . A A . 21 VAL HG12 1 1
7 13831 1 1 21 VAL HG13 H 3.199 -9.522 -6.669 1.00 . A A . 21 VAL HG13 1 1
7 13832 1 1 21 VAL HG21 H 1.748 -6.807 -6.797 1.00 . A A . 21 VAL HG21 1 1
7 13833 1 1 21 VAL HG22 H 1.642 -8.128 -7.961 1.00 . A A . 21 VAL HG22 1 1
7 13834 1 1 21 VAL HG23 H 2.112 -6.515 -8.498 1.00 . A A . 21 VAL HG23 1 1
7 13835 1 1 21 VAL N N 4.263 -5.241 -8.015 1.00 . A A . 21 VAL N 1 1
7 13836 1 1 21 VAL O O 6.508 -7.206 -7.849 1.00 . A A . 21 VAL O 1 1
7 13837 1 1 22 THR C C 8.138 -7.674 -4.532 1.00 . A A . 22 THR C 1 1
7 13838 1 1 22 THR CA C 7.922 -6.569 -5.564 1.00 . A A . 22 THR CA 1 1
7 13839 1 1 22 THR CB C 8.619 -5.275 -5.101 1.00 . A A . 22 THR CB 1 1
7 13840 1 1 22 THR CG2 C 10.124 -5.470 -4.991 1.00 . A A . 22 THR CG2 1 1
7 13841 1 1 22 THR H H 5.969 -5.925 -5.058 1.00 . A A . 22 THR H 1 1
7 13842 1 1 22 THR HA H 8.360 -6.874 -6.505 1.00 . A A . 22 THR HA 1 1
7 13843 1 1 22 THR HB H 8.232 -4.998 -4.131 1.00 . A A . 22 THR HB 1 1
7 13844 1 1 22 THR HG1 H 7.463 -3.863 -5.856 1.00 . A A . 22 THR HG1 1 1
7 13845 1 1 22 THR HG21 H 10.583 -4.556 -4.647 1.00 . A A . 22 THR HG21 1 1
7 13846 1 1 22 THR HG22 H 10.523 -5.729 -5.962 1.00 . A A . 22 THR HG22 1 1
7 13847 1 1 22 THR HG23 H 10.333 -6.266 -4.292 1.00 . A A . 22 THR HG23 1 1
7 13848 1 1 22 THR N N 6.503 -6.334 -5.780 1.00 . A A . 22 THR N 1 1
7 13849 1 1 22 THR O O 7.502 -7.682 -3.483 1.00 . A A . 22 THR O 1 1
7 13850 1 1 22 THR OG1 O 8.339 -4.220 -6.034 1.00 . A A . 22 THR OG1 1 1
7 13851 1 1 23 ARG C C 10.583 -9.461 -3.154 1.00 . A A . 23 ARG C 1 1
7 13852 1 1 23 ARG CA C 9.302 -9.717 -3.933 1.00 . A A . 23 ARG CA 1 1
7 13853 1 1 23 ARG CB C 9.427 -11.030 -4.710 1.00 . A A . 23 ARG CB 1 1
7 13854 1 1 23 ARG CD C 8.398 -12.476 -2.931 1.00 . A A . 23 ARG CD 1 1
7 13855 1 1 23 ARG CG C 9.606 -12.259 -3.828 1.00 . A A . 23 ARG CG 1 1
7 13856 1 1 23 ARG CZ C 7.566 -14.740 -2.445 1.00 . A A . 23 ARG CZ 1 1
7 13857 1 1 23 ARG H H 9.489 -8.571 -5.701 1.00 . A A . 23 ARG H 1 1
7 13858 1 1 23 ARG HA H 8.479 -9.796 -3.239 1.00 . A A . 23 ARG HA 1 1
7 13859 1 1 23 ARG HB2 H 8.538 -11.166 -5.304 1.00 . A A . 23 ARG HB2 1 1
7 13860 1 1 23 ARG HB3 H 10.281 -10.962 -5.369 1.00 . A A . 23 ARG HB3 1 1
7 13861 1 1 23 ARG HD2 H 8.366 -11.685 -2.197 1.00 . A A . 23 ARG HD2 1 1
7 13862 1 1 23 ARG HD3 H 7.505 -12.438 -3.538 1.00 . A A . 23 ARG HD3 1 1
7 13863 1 1 23 ARG HE H 9.170 -13.898 -1.576 1.00 . A A . 23 ARG HE 1 1
7 13864 1 1 23 ARG HG2 H 9.734 -13.128 -4.458 1.00 . A A . 23 ARG HG2 1 1
7 13865 1 1 23 ARG HG3 H 10.483 -12.126 -3.212 1.00 . A A . 23 ARG HG3 1 1
7 13866 1 1 23 ARG HH11 H 6.575 -13.737 -3.900 1.00 . A A . 23 ARG HH11 1 1
7 13867 1 1 23 ARG HH12 H 5.957 -15.324 -3.544 1.00 . A A . 23 ARG HH12 1 1
7 13868 1 1 23 ARG HH21 H 8.351 -15.995 -1.053 1.00 . A A . 23 ARG HH21 1 1
7 13869 1 1 23 ARG HH22 H 6.972 -16.606 -1.913 1.00 . A A . 23 ARG HH22 1 1
7 13870 1 1 23 ARG N N 9.019 -8.615 -4.842 1.00 . A A . 23 ARG N 1 1
7 13871 1 1 23 ARG NE N 8.447 -13.763 -2.240 1.00 . A A . 23 ARG NE 1 1
7 13872 1 1 23 ARG NH1 N 6.623 -14.586 -3.363 1.00 . A A . 23 ARG NH1 1 1
7 13873 1 1 23 ARG NH2 N 7.634 -15.870 -1.746 1.00 . A A . 23 ARG NH2 1 1
7 13874 1 1 23 ARG O O 11.604 -9.069 -3.724 1.00 . A A . 23 ARG O 1 1
7 13875 1 1 24 SER C C 11.583 -10.686 0.068 1.00 . A A . 24 SER C 1 1
7 13876 1 1 24 SER CA C 11.688 -9.604 -1.001 1.00 . A A . 24 SER CA 1 1
7 13877 1 1 24 SER CB C 11.826 -8.218 -0.371 1.00 . A A . 24 SER CB 1 1
7 13878 1 1 24 SER H H 9.639 -9.835 -1.438 1.00 . A A . 24 SER H 1 1
7 13879 1 1 24 SER HA H 12.553 -9.803 -1.617 1.00 . A A . 24 SER HA 1 1
7 13880 1 1 24 SER HB2 H 10.959 -8.013 0.239 1.00 . A A . 24 SER HB2 1 1
7 13881 1 1 24 SER HB3 H 12.714 -8.189 0.242 1.00 . A A . 24 SER HB3 1 1
7 13882 1 1 24 SER HG H 11.982 -7.645 -2.242 1.00 . A A . 24 SER HG 1 1
7 13883 1 1 24 SER N N 10.514 -9.657 -1.851 1.00 . A A . 24 SER N 1 1
7 13884 1 1 24 SER O O 10.850 -10.539 1.045 1.00 . A A . 24 SER O 1 1
7 13885 1 1 24 SER OG O 11.928 -7.218 -1.377 1.00 . A A . 24 SER OG 1 1
7 13886 1 1 25 GLY C C 10.832 -13.617 0.557 1.00 . A A . 25 GLY C 1 1
7 13887 1 1 25 GLY CA C 12.169 -12.932 0.735 1.00 . A A . 25 GLY CA 1 1
7 13888 1 1 25 GLY H H 12.888 -11.831 -0.928 1.00 . A A . 25 GLY H 1 1
7 13889 1 1 25 GLY HA2 H 12.961 -13.634 0.515 1.00 . A A . 25 GLY HA2 1 1
7 13890 1 1 25 GLY HA3 H 12.262 -12.603 1.759 1.00 . A A . 25 GLY HA3 1 1
7 13891 1 1 25 GLY N N 12.287 -11.789 -0.149 1.00 . A A . 25 GLY N 1 1
7 13892 1 1 25 GLY O O 10.496 -14.056 -0.542 1.00 . A A . 25 GLY O 1 1
7 13893 1 1 26 ASP C C 7.723 -13.033 1.732 1.00 . A A . 26 ASP C 1 1
7 13894 1 1 26 ASP CA C 8.689 -14.185 1.529 1.00 . A A . 26 ASP CA 1 1
7 13895 1 1 26 ASP CB C 8.409 -15.291 2.549 1.00 . A A . 26 ASP CB 1 1
7 13896 1 1 26 ASP CG C 8.998 -16.624 2.139 1.00 . A A . 26 ASP CG 1 1
7 13897 1 1 26 ASP H H 10.423 -13.449 2.508 1.00 . A A . 26 ASP H 1 1
7 13898 1 1 26 ASP HA H 8.550 -14.581 0.534 1.00 . A A . 26 ASP HA 1 1
7 13899 1 1 26 ASP HB2 H 8.835 -15.010 3.500 1.00 . A A . 26 ASP HB2 1 1
7 13900 1 1 26 ASP HB3 H 7.340 -15.407 2.658 1.00 . A A . 26 ASP HB3 1 1
7 13901 1 1 26 ASP N N 10.060 -13.704 1.626 1.00 . A A . 26 ASP N 1 1
7 13902 1 1 26 ASP O O 6.534 -13.236 1.973 1.00 . A A . 26 ASP O 1 1
7 13903 1 1 26 ASP OD1 O 8.491 -17.228 1.167 1.00 . A A . 26 ASP OD1 1 1
7 13904 1 1 26 ASP OD2 O 9.968 -17.077 2.787 1.00 . A A . 26 ASP OD2 1 1
7 13905 1 1 27 ASN C C 7.045 -10.070 0.416 1.00 . A A . 27 ASN C 1 1
7 13906 1 1 27 ASN CA C 7.419 -10.629 1.780 1.00 . A A . 27 ASN CA 1 1
7 13907 1 1 27 ASN CB C 8.140 -9.553 2.603 1.00 . A A . 27 ASN CB 1 1
7 13908 1 1 27 ASN CG C 8.475 -10.002 4.015 1.00 . A A . 27 ASN CG 1 1
7 13909 1 1 27 ASN H H 9.202 -11.718 1.448 1.00 . A A . 27 ASN H 1 1
7 13910 1 1 27 ASN HA H 6.515 -10.916 2.296 1.00 . A A . 27 ASN HA 1 1
7 13911 1 1 27 ASN HB2 H 9.062 -9.289 2.105 1.00 . A A . 27 ASN HB2 1 1
7 13912 1 1 27 ASN HB3 H 7.510 -8.678 2.665 1.00 . A A . 27 ASN HB3 1 1
7 13913 1 1 27 ASN HD21 H 6.968 -11.297 4.007 1.00 . A A . 27 ASN HD21 1 1
7 13914 1 1 27 ASN HD22 H 7.919 -11.254 5.456 1.00 . A A . 27 ASN HD22 1 1
7 13915 1 1 27 ASN N N 8.242 -11.818 1.632 1.00 . A A . 27 ASN N 1 1
7 13916 1 1 27 ASN ND2 N 7.707 -10.942 4.546 1.00 . A A . 27 ASN ND2 1 1
7 13917 1 1 27 ASN O O 7.892 -9.952 -0.477 1.00 . A A . 27 ASN O 1 1
7 13918 1 1 27 ASN OD1 O 9.424 -9.511 4.626 1.00 . A A . 27 ASN OD1 1 1
7 13919 1 1 28 ILE C C 5.089 -7.669 -0.816 1.00 . A A . 28 ILE C 1 1
7 13920 1 1 28 ILE CA C 5.280 -9.168 -0.984 1.00 . A A . 28 ILE CA 1 1
7 13921 1 1 28 ILE CB C 3.945 -9.813 -1.425 1.00 . A A . 28 ILE CB 1 1
7 13922 1 1 28 ILE CD1 C 2.838 -12.037 -2.003 1.00 . A A . 28 ILE CD1 1 1
7 13923 1 1 28 ILE CG1 C 4.119 -11.322 -1.628 1.00 . A A . 28 ILE CG1 1 1
7 13924 1 1 28 ILE CG2 C 3.428 -9.156 -2.700 1.00 . A A . 28 ILE CG2 1 1
7 13925 1 1 28 ILE H H 5.146 -9.892 0.997 1.00 . A A . 28 ILE H 1 1
7 13926 1 1 28 ILE HA H 6.019 -9.343 -1.753 1.00 . A A . 28 ILE HA 1 1
7 13927 1 1 28 ILE HB H 3.217 -9.645 -0.645 1.00 . A A . 28 ILE HB 1 1
7 13928 1 1 28 ILE HD11 H 2.101 -11.887 -1.227 1.00 . A A . 28 ILE HD11 1 1
7 13929 1 1 28 ILE HD12 H 3.034 -13.093 -2.113 1.00 . A A . 28 ILE HD12 1 1
7 13930 1 1 28 ILE HD13 H 2.464 -11.641 -2.936 1.00 . A A . 28 ILE HD13 1 1
7 13931 1 1 28 ILE HG12 H 4.835 -11.492 -2.418 1.00 . A A . 28 ILE HG12 1 1
7 13932 1 1 28 ILE HG13 H 4.489 -11.761 -0.712 1.00 . A A . 28 ILE HG13 1 1
7 13933 1 1 28 ILE HG21 H 4.152 -9.282 -3.492 1.00 . A A . 28 ILE HG21 1 1
7 13934 1 1 28 ILE HG22 H 3.269 -8.102 -2.523 1.00 . A A . 28 ILE HG22 1 1
7 13935 1 1 28 ILE HG23 H 2.495 -9.617 -2.988 1.00 . A A . 28 ILE HG23 1 1
7 13936 1 1 28 ILE N N 5.773 -9.746 0.255 1.00 . A A . 28 ILE N 1 1
7 13937 1 1 28 ILE O O 4.231 -7.221 -0.055 1.00 . A A . 28 ILE O 1 1
7 13938 1 1 29 ILE C C 5.056 -4.872 -2.569 1.00 . A A . 29 ILE C 1 1
7 13939 1 1 29 ILE CA C 5.856 -5.457 -1.414 1.00 . A A . 29 ILE CA 1 1
7 13940 1 1 29 ILE CB C 7.273 -4.850 -1.408 1.00 . A A . 29 ILE CB 1 1
7 13941 1 1 29 ILE CD1 C 9.547 -5.021 -0.271 1.00 . A A . 29 ILE CD1 1 1
7 13942 1 1 29 ILE CG1 C 8.102 -5.466 -0.279 1.00 . A A . 29 ILE CG1 1 1
7 13943 1 1 29 ILE CG2 C 7.199 -3.337 -1.252 1.00 . A A . 29 ILE CG2 1 1
7 13944 1 1 29 ILE H H 6.561 -7.318 -2.113 1.00 . A A . 29 ILE H 1 1
7 13945 1 1 29 ILE HA H 5.372 -5.199 -0.483 1.00 . A A . 29 ILE HA 1 1
7 13946 1 1 29 ILE HB H 7.743 -5.072 -2.354 1.00 . A A . 29 ILE HB 1 1
7 13947 1 1 29 ILE HD11 H 10.024 -5.340 -1.186 1.00 . A A . 29 ILE HD11 1 1
7 13948 1 1 29 ILE HD12 H 10.055 -5.461 0.574 1.00 . A A . 29 ILE HD12 1 1
7 13949 1 1 29 ILE HD13 H 9.591 -3.945 -0.199 1.00 . A A . 29 ILE HD13 1 1
7 13950 1 1 29 ILE HG12 H 7.666 -5.189 0.670 1.00 . A A . 29 ILE HG12 1 1
7 13951 1 1 29 ILE HG13 H 8.085 -6.543 -0.375 1.00 . A A . 29 ILE HG13 1 1
7 13952 1 1 29 ILE HG21 H 6.630 -2.919 -2.069 1.00 . A A . 29 ILE HG21 1 1
7 13953 1 1 29 ILE HG22 H 8.198 -2.924 -1.259 1.00 . A A . 29 ILE HG22 1 1
7 13954 1 1 29 ILE HG23 H 6.717 -3.096 -0.317 1.00 . A A . 29 ILE HG23 1 1
7 13955 1 1 29 ILE N N 5.905 -6.900 -1.509 1.00 . A A . 29 ILE N 1 1
7 13956 1 1 29 ILE O O 5.529 -4.811 -3.705 1.00 . A A . 29 ILE O 1 1
7 13957 1 1 30 LEU C C 3.303 -2.351 -3.324 1.00 . A A . 30 LEU C 1 1
7 13958 1 1 30 LEU CA C 2.983 -3.833 -3.263 1.00 . A A . 30 LEU CA 1 1
7 13959 1 1 30 LEU CB C 1.510 -4.047 -2.916 1.00 . A A . 30 LEU CB 1 1
7 13960 1 1 30 LEU CD1 C -0.372 -5.621 -2.422 1.00 . A A . 30 LEU CD1 1 1
7 13961 1 1 30 LEU CD2 C 1.096 -6.019 -4.401 1.00 . A A . 30 LEU CD2 1 1
7 13962 1 1 30 LEU CG C 1.040 -5.500 -2.973 1.00 . A A . 30 LEU CG 1 1
7 13963 1 1 30 LEU H H 3.496 -4.595 -1.362 1.00 . A A . 30 LEU H 1 1
7 13964 1 1 30 LEU HA H 3.190 -4.277 -4.226 1.00 . A A . 30 LEU HA 1 1
7 13965 1 1 30 LEU HB2 H 1.340 -3.673 -1.916 1.00 . A A . 30 LEU HB2 1 1
7 13966 1 1 30 LEU HB3 H 0.911 -3.470 -3.605 1.00 . A A . 30 LEU HB3 1 1
7 13967 1 1 30 LEU HD11 H -0.682 -6.656 -2.450 1.00 . A A . 30 LEU HD11 1 1
7 13968 1 1 30 LEU HD12 H -1.043 -5.029 -3.025 1.00 . A A . 30 LEU HD12 1 1
7 13969 1 1 30 LEU HD13 H -0.392 -5.264 -1.403 1.00 . A A . 30 LEU HD13 1 1
7 13970 1 1 30 LEU HD21 H 0.446 -5.425 -5.026 1.00 . A A . 30 LEU HD21 1 1
7 13971 1 1 30 LEU HD22 H 0.772 -7.049 -4.422 1.00 . A A . 30 LEU HD22 1 1
7 13972 1 1 30 LEU HD23 H 2.109 -5.952 -4.769 1.00 . A A . 30 LEU HD23 1 1
7 13973 1 1 30 LEU HG H 1.696 -6.110 -2.368 1.00 . A A . 30 LEU HG 1 1
7 13974 1 1 30 LEU N N 3.833 -4.471 -2.279 1.00 . A A . 30 LEU N 1 1
7 13975 1 1 30 LEU O O 2.931 -1.585 -2.434 1.00 . A A . 30 LEU O 1 1
7 13976 1 1 31 ASN C C 3.374 0.150 -5.359 1.00 . A A . 31 ASN C 1 1
7 13977 1 1 31 ASN CA C 4.419 -0.573 -4.523 1.00 . A A . 31 ASN CA 1 1
7 13978 1 1 31 ASN CB C 5.792 -0.482 -5.193 1.00 . A A . 31 ASN CB 1 1
7 13979 1 1 31 ASN CG C 6.400 0.904 -5.099 1.00 . A A . 31 ASN CG 1 1
7 13980 1 1 31 ASN H H 4.313 -2.625 -5.021 1.00 . A A . 31 ASN H 1 1
7 13981 1 1 31 ASN HA H 4.468 -0.117 -3.546 1.00 . A A . 31 ASN HA 1 1
7 13982 1 1 31 ASN HB2 H 6.464 -1.181 -4.720 1.00 . A A . 31 ASN HB2 1 1
7 13983 1 1 31 ASN HB3 H 5.690 -0.738 -6.238 1.00 . A A . 31 ASN HB3 1 1
7 13984 1 1 31 ASN HD21 H 7.388 0.394 -3.451 1.00 . A A . 31 ASN HD21 1 1
7 13985 1 1 31 ASN HD22 H 7.635 2.008 -4.008 1.00 . A A . 31 ASN HD22 1 1
7 13986 1 1 31 ASN N N 4.032 -1.961 -4.352 1.00 . A A . 31 ASN N 1 1
7 13987 1 1 31 ASN ND2 N 7.220 1.125 -4.082 1.00 . A A . 31 ASN ND2 1 1
7 13988 1 1 31 ASN O O 3.297 -0.036 -6.576 1.00 . A A . 31 ASN O 1 1
7 13989 1 1 31 ASN OD1 O 6.150 1.763 -5.941 1.00 . A A . 31 ASN OD1 1 1
7 13990 1 1 32 MET C C 1.758 3.138 -5.457 1.00 . A A . 32 MET C 1 1
7 13991 1 1 32 MET CA C 1.466 1.645 -5.364 1.00 . A A . 32 MET CA 1 1
7 13992 1 1 32 MET CB C 0.149 1.418 -4.617 1.00 . A A . 32 MET CB 1 1
7 13993 1 1 32 MET CE C -2.954 0.671 -4.680 1.00 . A A . 32 MET CE 1 1
7 13994 1 1 32 MET CG C -0.273 -0.042 -4.551 1.00 . A A . 32 MET CG 1 1
7 13995 1 1 32 MET H H 2.679 1.072 -3.729 1.00 . A A . 32 MET H 1 1
7 13996 1 1 32 MET HA H 1.377 1.243 -6.362 1.00 . A A . 32 MET HA 1 1
7 13997 1 1 32 MET HB2 H 0.252 1.788 -3.608 1.00 . A A . 32 MET HB2 1 1
7 13998 1 1 32 MET HB3 H -0.633 1.972 -5.114 1.00 . A A . 32 MET HB3 1 1
7 13999 1 1 32 MET HE1 H -3.937 0.665 -4.230 1.00 . A A . 32 MET HE1 1 1
7 14000 1 1 32 MET HE2 H -3.009 0.231 -5.664 1.00 . A A . 32 MET HE2 1 1
7 14001 1 1 32 MET HE3 H -2.600 1.689 -4.757 1.00 . A A . 32 MET HE3 1 1
7 14002 1 1 32 MET HG2 H -0.393 -0.414 -5.557 1.00 . A A . 32 MET HG2 1 1
7 14003 1 1 32 MET HG3 H 0.502 -0.606 -4.051 1.00 . A A . 32 MET HG3 1 1
7 14004 1 1 32 MET N N 2.552 0.946 -4.698 1.00 . A A . 32 MET N 1 1
7 14005 1 1 32 MET O O 1.853 3.827 -4.440 1.00 . A A . 32 MET O 1 1
7 14006 1 1 32 MET SD S -1.825 -0.279 -3.665 1.00 . A A . 32 MET SD 1 1
7 14007 1 1 33 PRO C C 0.848 5.859 -6.536 1.00 . A A . 33 PRO C 1 1
7 14008 1 1 33 PRO CA C 2.111 5.088 -6.906 1.00 . A A . 33 PRO CA 1 1
7 14009 1 1 33 PRO CB C 2.388 5.197 -8.409 1.00 . A A . 33 PRO CB 1 1
7 14010 1 1 33 PRO CD C 2.020 2.881 -7.929 1.00 . A A . 33 PRO CD 1 1
7 14011 1 1 33 PRO CG C 1.866 3.930 -8.995 1.00 . A A . 33 PRO CG 1 1
7 14012 1 1 33 PRO HA H 2.948 5.481 -6.349 1.00 . A A . 33 PRO HA 1 1
7 14013 1 1 33 PRO HB2 H 1.874 6.057 -8.811 1.00 . A A . 33 PRO HB2 1 1
7 14014 1 1 33 PRO HB3 H 3.450 5.298 -8.575 1.00 . A A . 33 PRO HB3 1 1
7 14015 1 1 33 PRO HD2 H 1.216 2.163 -7.988 1.00 . A A . 33 PRO HD2 1 1
7 14016 1 1 33 PRO HD3 H 2.976 2.389 -8.019 1.00 . A A . 33 PRO HD3 1 1
7 14017 1 1 33 PRO HG2 H 0.824 4.047 -9.255 1.00 . A A . 33 PRO HG2 1 1
7 14018 1 1 33 PRO HG3 H 2.444 3.664 -9.868 1.00 . A A . 33 PRO HG3 1 1
7 14019 1 1 33 PRO N N 1.942 3.654 -6.680 1.00 . A A . 33 PRO N 1 1
7 14020 1 1 33 PRO O O -0.266 5.353 -6.698 1.00 . A A . 33 PRO O 1 1
7 14021 1 1 34 ASN C C -1.173 8.054 -6.653 1.00 . A A . 34 ASN C 1 1
7 14022 1 1 34 ASN CA C -0.089 7.910 -5.588 1.00 . A A . 34 ASN CA 1 1
7 14023 1 1 34 ASN CB C 0.403 9.301 -5.151 1.00 . A A . 34 ASN CB 1 1
7 14024 1 1 34 ASN CG C 1.091 10.085 -6.261 1.00 . A A . 34 ASN CG 1 1
7 14025 1 1 34 ASN H H 1.935 7.456 -6.022 1.00 . A A . 34 ASN H 1 1
7 14026 1 1 34 ASN HA H -0.519 7.414 -4.732 1.00 . A A . 34 ASN HA 1 1
7 14027 1 1 34 ASN HB2 H -0.441 9.879 -4.806 1.00 . A A . 34 ASN HB2 1 1
7 14028 1 1 34 ASN HB3 H 1.103 9.183 -4.335 1.00 . A A . 34 ASN HB3 1 1
7 14029 1 1 34 ASN HD21 H 0.405 11.798 -5.519 1.00 . A A . 34 ASN HD21 1 1
7 14030 1 1 34 ASN HD22 H 1.381 11.929 -6.937 1.00 . A A . 34 ASN HD22 1 1
7 14031 1 1 34 ASN N N 1.026 7.086 -6.056 1.00 . A A . 34 ASN N 1 1
7 14032 1 1 34 ASN ND2 N 0.941 11.402 -6.237 1.00 . A A . 34 ASN ND2 1 1
7 14033 1 1 34 ASN O O -2.359 8.050 -6.338 1.00 . A A . 34 ASN O 1 1
7 14034 1 1 34 ASN OD1 O 1.743 9.516 -7.136 1.00 . A A . 34 ASN OD1 1 1
7 14035 1 1 35 ASN C C -2.753 7.296 -9.129 1.00 . A A . 35 ASN C 1 1
7 14036 1 1 35 ASN CA C -1.652 8.361 -9.040 1.00 . A A . 35 ASN CA 1 1
7 14037 1 1 35 ASN CB C -0.835 8.385 -10.337 1.00 . A A . 35 ASN CB 1 1
7 14038 1 1 35 ASN CG C -1.681 8.566 -11.588 1.00 . A A . 35 ASN CG 1 1
7 14039 1 1 35 ASN H H 0.213 8.069 -8.083 1.00 . A A . 35 ASN H 1 1
7 14040 1 1 35 ASN HA H -2.115 9.326 -8.908 1.00 . A A . 35 ASN HA 1 1
7 14041 1 1 35 ASN HB2 H -0.127 9.198 -10.289 1.00 . A A . 35 ASN HB2 1 1
7 14042 1 1 35 ASN HB3 H -0.293 7.454 -10.427 1.00 . A A . 35 ASN HB3 1 1
7 14043 1 1 35 ASN HD21 H -0.356 7.530 -12.641 1.00 . A A . 35 ASN HD21 1 1
7 14044 1 1 35 ASN HD22 H -1.728 8.117 -13.523 1.00 . A A . 35 ASN HD22 1 1
7 14045 1 1 35 ASN N N -0.749 8.142 -7.909 1.00 . A A . 35 ASN N 1 1
7 14046 1 1 35 ASN ND2 N -1.209 8.014 -12.694 1.00 . A A . 35 ASN ND2 1 1
7 14047 1 1 35 ASN O O -3.897 7.605 -9.462 1.00 . A A . 35 ASN O 1 1
7 14048 1 1 35 ASN OD1 O -2.740 9.196 -11.565 1.00 . A A . 35 ASN OD1 1 1
7 14049 1 1 36 VAL C C -4.059 4.585 -7.670 1.00 . A A . 36 VAL C 1 1
7 14050 1 1 36 VAL CA C -3.379 4.959 -8.985 1.00 . A A . 36 VAL CA 1 1
7 14051 1 1 36 VAL CB C -2.714 3.702 -9.588 1.00 . A A . 36 VAL CB 1 1
7 14052 1 1 36 VAL CG1 C -2.096 4.017 -10.941 1.00 . A A . 36 VAL CG1 1 1
7 14053 1 1 36 VAL CG2 C -1.672 3.128 -8.641 1.00 . A A . 36 VAL CG2 1 1
7 14054 1 1 36 VAL H H -1.530 5.861 -8.450 1.00 . A A . 36 VAL H 1 1
7 14055 1 1 36 VAL HA H -4.135 5.298 -9.679 1.00 . A A . 36 VAL HA 1 1
7 14056 1 1 36 VAL HB H -3.482 2.955 -9.738 1.00 . A A . 36 VAL HB 1 1
7 14057 1 1 36 VAL HG11 H -2.858 4.396 -11.606 1.00 . A A . 36 VAL HG11 1 1
7 14058 1 1 36 VAL HG12 H -1.668 3.117 -11.361 1.00 . A A . 36 VAL HG12 1 1
7 14059 1 1 36 VAL HG13 H -1.323 4.760 -10.819 1.00 . A A . 36 VAL HG13 1 1
7 14060 1 1 36 VAL HG21 H -2.150 2.831 -7.719 1.00 . A A . 36 VAL HG21 1 1
7 14061 1 1 36 VAL HG22 H -0.923 3.877 -8.432 1.00 . A A . 36 VAL HG22 1 1
7 14062 1 1 36 VAL HG23 H -1.205 2.268 -9.098 1.00 . A A . 36 VAL HG23 1 1
7 14063 1 1 36 VAL N N -2.423 6.050 -8.813 1.00 . A A . 36 VAL N 1 1
7 14064 1 1 36 VAL O O -4.822 3.621 -7.611 1.00 . A A . 36 VAL O 1 1
7 14065 1 1 37 THR C C -5.193 6.212 -4.795 1.00 . A A . 37 THR C 1 1
7 14066 1 1 37 THR CA C -4.363 5.043 -5.313 1.00 . A A . 37 THR CA 1 1
7 14067 1 1 37 THR CB C -3.257 4.710 -4.296 1.00 . A A . 37 THR CB 1 1
7 14068 1 1 37 THR CG2 C -3.828 3.953 -3.102 1.00 . A A . 37 THR CG2 1 1
7 14069 1 1 37 THR H H -3.219 6.133 -6.725 1.00 . A A . 37 THR H 1 1
7 14070 1 1 37 THR HA H -5.001 4.178 -5.417 1.00 . A A . 37 THR HA 1 1
7 14071 1 1 37 THR HB H -2.816 5.631 -3.945 1.00 . A A . 37 THR HB 1 1
7 14072 1 1 37 THR HG1 H -2.298 4.038 -5.880 1.00 . A A . 37 THR HG1 1 1
7 14073 1 1 37 THR HG21 H -4.570 4.564 -2.610 1.00 . A A . 37 THR HG21 1 1
7 14074 1 1 37 THR HG22 H -3.034 3.721 -2.408 1.00 . A A . 37 THR HG22 1 1
7 14075 1 1 37 THR HG23 H -4.286 3.036 -3.444 1.00 . A A . 37 THR HG23 1 1
7 14076 1 1 37 THR N N -3.794 5.346 -6.619 1.00 . A A . 37 THR N 1 1
7 14077 1 1 37 THR O O -6.330 6.038 -4.353 1.00 . A A . 37 THR O 1 1
7 14078 1 1 37 THR OG1 O -2.249 3.914 -4.928 1.00 . A A . 37 THR OG1 1 1
7 14079 1 1 38 PHE C C -5.289 9.665 -5.477 1.00 . A A . 38 PHE C 1 1
7 14080 1 1 38 PHE CA C -5.283 8.604 -4.389 1.00 . A A . 38 PHE CA 1 1
7 14081 1 1 38 PHE CB C -4.551 9.163 -3.160 1.00 . A A . 38 PHE CB 1 1
7 14082 1 1 38 PHE CD1 C -5.429 7.772 -1.266 1.00 . A A . 38 PHE CD1 1 1
7 14083 1 1 38 PHE CD2 C -3.104 7.657 -1.775 1.00 . A A . 38 PHE CD2 1 1
7 14084 1 1 38 PHE CE1 C -5.251 6.867 -0.238 1.00 . A A . 38 PHE CE1 1 1
7 14085 1 1 38 PHE CE2 C -2.920 6.753 -0.749 1.00 . A A . 38 PHE CE2 1 1
7 14086 1 1 38 PHE CG C -4.359 8.177 -2.045 1.00 . A A . 38 PHE CG 1 1
7 14087 1 1 38 PHE CZ C -3.996 6.357 0.019 1.00 . A A . 38 PHE CZ 1 1
7 14088 1 1 38 PHE H H -3.748 7.491 -5.313 1.00 . A A . 38 PHE H 1 1
7 14089 1 1 38 PHE HA H -6.299 8.356 -4.124 1.00 . A A . 38 PHE HA 1 1
7 14090 1 1 38 PHE HB2 H -3.574 9.508 -3.462 1.00 . A A . 38 PHE HB2 1 1
7 14091 1 1 38 PHE HB3 H -5.113 9.999 -2.769 1.00 . A A . 38 PHE HB3 1 1
7 14092 1 1 38 PHE HD1 H -6.413 8.172 -1.468 1.00 . A A . 38 PHE HD1 1 1
7 14093 1 1 38 PHE HD2 H -2.261 7.968 -2.375 1.00 . A A . 38 PHE HD2 1 1
7 14094 1 1 38 PHE HE1 H -6.094 6.558 0.362 1.00 . A A . 38 PHE HE1 1 1
7 14095 1 1 38 PHE HE2 H -1.935 6.354 -0.549 1.00 . A A . 38 PHE HE2 1 1
7 14096 1 1 38 PHE HZ H -3.855 5.649 0.822 1.00 . A A . 38 PHE HZ 1 1
7 14097 1 1 38 PHE N N -4.626 7.405 -4.881 1.00 . A A . 38 PHE N 1 1
7 14098 1 1 38 PHE O O -4.922 9.397 -6.622 1.00 . A A . 38 PHE O 1 1
7 14099 1 1 39 ASP C C -4.120 12.533 -5.876 1.00 . A A . 39 ASP C 1 1
7 14100 1 1 39 ASP CA C -5.551 12.016 -5.986 1.00 . A A . 39 ASP CA 1 1
7 14101 1 1 39 ASP CB C -6.543 13.127 -5.615 1.00 . A A . 39 ASP CB 1 1
7 14102 1 1 39 ASP CG C -6.258 13.748 -4.261 1.00 . A A . 39 ASP CG 1 1
7 14103 1 1 39 ASP H H -6.140 10.976 -4.243 1.00 . A A . 39 ASP H 1 1
7 14104 1 1 39 ASP HA H -5.733 11.698 -7.002 1.00 . A A . 39 ASP HA 1 1
7 14105 1 1 39 ASP HB2 H -6.494 13.906 -6.361 1.00 . A A . 39 ASP HB2 1 1
7 14106 1 1 39 ASP HB3 H -7.543 12.716 -5.598 1.00 . A A . 39 ASP HB3 1 1
7 14107 1 1 39 ASP N N -5.708 10.864 -5.115 1.00 . A A . 39 ASP N 1 1
7 14108 1 1 39 ASP O O -3.228 11.815 -5.414 1.00 . A A . 39 ASP O 1 1
7 14109 1 1 39 ASP OD1 O -6.752 13.218 -3.246 1.00 . A A . 39 ASP OD1 1 1
7 14110 1 1 39 ASP OD2 O -5.539 14.769 -4.206 1.00 . A A . 39 ASP OD2 1 1
7 14111 1 1 40 SER C C -2.050 14.376 -4.798 1.00 . A A . 40 SER C 1 1
7 14112 1 1 40 SER CA C -2.595 14.385 -6.226 1.00 . A A . 40 SER CA 1 1
7 14113 1 1 40 SER CB C -2.658 15.822 -6.757 1.00 . A A . 40 SER CB 1 1
7 14114 1 1 40 SER H H -4.658 14.288 -6.648 1.00 . A A . 40 SER H 1 1
7 14115 1 1 40 SER HA H -1.931 13.811 -6.854 1.00 . A A . 40 SER HA 1 1
7 14116 1 1 40 SER HB2 H -2.976 15.807 -7.788 1.00 . A A . 40 SER HB2 1 1
7 14117 1 1 40 SER HB3 H -3.366 16.390 -6.171 1.00 . A A . 40 SER HB3 1 1
7 14118 1 1 40 SER HG H -0.903 16.289 -7.504 1.00 . A A . 40 SER HG 1 1
7 14119 1 1 40 SER N N -3.908 13.770 -6.292 1.00 . A A . 40 SER N 1 1
7 14120 1 1 40 SER O O -1.088 13.660 -4.493 1.00 . A A . 40 SER O 1 1
7 14121 1 1 40 SER OG O -1.391 16.454 -6.681 1.00 . A A . 40 SER OG 1 1
7 14122 1 1 41 SER C C -3.158 15.350 -1.478 1.00 . A A . 41 SER C 1 1
7 14123 1 1 41 SER CA C -2.111 15.372 -2.593 1.00 . A A . 41 SER CA 1 1
7 14124 1 1 41 SER CB C -1.369 16.710 -2.592 1.00 . A A . 41 SER CB 1 1
7 14125 1 1 41 SER H H -3.555 15.526 -4.141 1.00 . A A . 41 SER H 1 1
7 14126 1 1 41 SER HA H -1.396 14.587 -2.405 1.00 . A A . 41 SER HA 1 1
7 14127 1 1 41 SER HB2 H -2.072 17.513 -2.758 1.00 . A A . 41 SER HB2 1 1
7 14128 1 1 41 SER HB3 H -0.882 16.849 -1.638 1.00 . A A . 41 SER HB3 1 1
7 14129 1 1 41 SER HG H -0.826 16.766 -4.477 1.00 . A A . 41 SER HG 1 1
7 14130 1 1 41 SER N N -2.682 15.135 -3.910 1.00 . A A . 41 SER N 1 1
7 14131 1 1 41 SER O O -2.806 15.424 -0.304 1.00 . A A . 41 SER O 1 1
7 14132 1 1 41 SER OG O -0.387 16.744 -3.617 1.00 . A A . 41 SER OG 1 1
7 14133 1 1 42 SER C C -5.816 13.906 -0.256 1.00 . A A . 42 SER C 1 1
7 14134 1 1 42 SER CA C -5.498 15.286 -0.838 1.00 . A A . 42 SER CA 1 1
7 14135 1 1 42 SER CB C -6.752 15.907 -1.462 1.00 . A A . 42 SER CB 1 1
7 14136 1 1 42 SER H H -4.665 15.057 -2.778 1.00 . A A . 42 SER H 1 1
7 14137 1 1 42 SER HA H -5.158 15.925 -0.036 1.00 . A A . 42 SER HA 1 1
7 14138 1 1 42 SER HB2 H -6.500 16.864 -1.893 1.00 . A A . 42 SER HB2 1 1
7 14139 1 1 42 SER HB3 H -7.127 15.252 -2.234 1.00 . A A . 42 SER HB3 1 1
7 14140 1 1 42 SER HG H -7.654 15.455 0.224 1.00 . A A . 42 SER HG 1 1
7 14141 1 1 42 SER N N -4.430 15.214 -1.830 1.00 . A A . 42 SER N 1 1
7 14142 1 1 42 SER O O -6.643 13.786 0.650 1.00 . A A . 42 SER O 1 1
7 14143 1 1 42 SER OG O -7.770 16.099 -0.494 1.00 . A A . 42 SER OG 1 1
7 14144 1 1 43 ALA C C -6.725 10.989 -0.378 1.00 . A A . 43 ALA C 1 1
7 14145 1 1 43 ALA CA C -5.288 11.505 -0.288 1.00 . A A . 43 ALA CA 1 1
7 14146 1 1 43 ALA CB C -4.777 11.426 1.146 1.00 . A A . 43 ALA CB 1 1
7 14147 1 1 43 ALA H H -4.591 13.039 -1.574 1.00 . A A . 43 ALA H 1 1
7 14148 1 1 43 ALA HA H -4.657 10.872 -0.898 1.00 . A A . 43 ALA HA 1 1
7 14149 1 1 43 ALA HB1 H -4.794 10.399 1.480 1.00 . A A . 43 ALA HB1 1 1
7 14150 1 1 43 ALA HB2 H -5.410 12.024 1.786 1.00 . A A . 43 ALA HB2 1 1
7 14151 1 1 43 ALA HB3 H -3.765 11.802 1.189 1.00 . A A . 43 ALA HB3 1 1
7 14152 1 1 43 ALA N N -5.164 12.874 -0.798 1.00 . A A . 43 ALA N 1 1
7 14153 1 1 43 ALA O O -7.179 10.229 0.478 1.00 . A A . 43 ALA O 1 1
7 14154 1 1 44 THR C C -8.774 9.536 -2.283 1.00 . A A . 44 THR C 1 1
7 14155 1 1 44 THR CA C -8.790 10.925 -1.650 1.00 . A A . 44 THR CA 1 1
7 14156 1 1 44 THR CB C -9.548 11.887 -2.583 1.00 . A A . 44 THR CB 1 1
7 14157 1 1 44 THR CG2 C -11.052 11.689 -2.464 1.00 . A A . 44 THR CG2 1 1
7 14158 1 1 44 THR H H -7.025 12.017 -2.068 1.00 . A A . 44 THR H 1 1
7 14159 1 1 44 THR HA H -9.302 10.885 -0.699 1.00 . A A . 44 THR HA 1 1
7 14160 1 1 44 THR HB H -9.252 11.685 -3.602 1.00 . A A . 44 THR HB 1 1
7 14161 1 1 44 THR HG1 H -8.279 13.399 -2.486 1.00 . A A . 44 THR HG1 1 1
7 14162 1 1 44 THR HG21 H -11.559 12.392 -3.108 1.00 . A A . 44 THR HG21 1 1
7 14163 1 1 44 THR HG22 H -11.357 11.851 -1.441 1.00 . A A . 44 THR HG22 1 1
7 14164 1 1 44 THR HG23 H -11.306 10.681 -2.760 1.00 . A A . 44 THR HG23 1 1
7 14165 1 1 44 THR N N -7.430 11.388 -1.425 1.00 . A A . 44 THR N 1 1
7 14166 1 1 44 THR O O -8.037 9.301 -3.240 1.00 . A A . 44 THR O 1 1
7 14167 1 1 44 THR OG1 O -9.213 13.244 -2.259 1.00 . A A . 44 THR OG1 1 1
7 14168 1 1 45 LEU C C -10.442 7.277 -3.604 1.00 . A A . 45 LEU C 1 1
7 14169 1 1 45 LEU CA C -9.645 7.276 -2.308 1.00 . A A . 45 LEU CA 1 1
7 14170 1 1 45 LEU CB C -10.262 6.289 -1.312 1.00 . A A . 45 LEU CB 1 1
7 14171 1 1 45 LEU CD1 C -10.065 4.891 0.755 1.00 . A A . 45 LEU CD1 1 1
7 14172 1 1 45 LEU CD2 C -8.127 5.089 -0.804 1.00 . A A . 45 LEU CD2 1 1
7 14173 1 1 45 LEU CG C -9.325 5.808 -0.204 1.00 . A A . 45 LEU CG 1 1
7 14174 1 1 45 LEU H H -10.135 8.850 -0.975 1.00 . A A . 45 LEU H 1 1
7 14175 1 1 45 LEU HA H -8.634 6.964 -2.528 1.00 . A A . 45 LEU HA 1 1
7 14176 1 1 45 LEU HB2 H -11.117 6.763 -0.852 1.00 . A A . 45 LEU HB2 1 1
7 14177 1 1 45 LEU HB3 H -10.604 5.425 -1.862 1.00 . A A . 45 LEU HB3 1 1
7 14178 1 1 45 LEU HD11 H -9.393 4.572 1.538 1.00 . A A . 45 LEU HD11 1 1
7 14179 1 1 45 LEU HD12 H -10.427 4.027 0.217 1.00 . A A . 45 LEU HD12 1 1
7 14180 1 1 45 LEU HD13 H -10.899 5.421 1.189 1.00 . A A . 45 LEU HD13 1 1
7 14181 1 1 45 LEU HD21 H -7.482 4.739 -0.012 1.00 . A A . 45 LEU HD21 1 1
7 14182 1 1 45 LEU HD22 H -7.579 5.770 -1.440 1.00 . A A . 45 LEU HD22 1 1
7 14183 1 1 45 LEU HD23 H -8.467 4.247 -1.389 1.00 . A A . 45 LEU HD23 1 1
7 14184 1 1 45 LEU HG H -8.964 6.660 0.354 1.00 . A A . 45 LEU HG 1 1
7 14185 1 1 45 LEU N N -9.574 8.618 -1.752 1.00 . A A . 45 LEU N 1 1
7 14186 1 1 45 LEU O O -11.674 7.267 -3.594 1.00 . A A . 45 LEU O 1 1
7 14187 1 1 46 LYS C C -10.940 5.944 -6.348 1.00 . A A . 46 LYS C 1 1
7 14188 1 1 46 LYS CA C -10.347 7.318 -6.033 1.00 . A A . 46 LYS CA 1 1
7 14189 1 1 46 LYS CB C -9.310 7.722 -7.083 1.00 . A A . 46 LYS CB 1 1
7 14190 1 1 46 LYS CD C -6.971 7.446 -7.945 1.00 . A A . 46 LYS CD 1 1
7 14191 1 1 46 LYS CE C -7.369 7.519 -9.406 1.00 . A A . 46 LYS CE 1 1
7 14192 1 1 46 LYS CG C -8.070 6.844 -7.091 1.00 . A A . 46 LYS CG 1 1
7 14193 1 1 46 LYS H H -8.750 7.351 -4.649 1.00 . A A . 46 LYS H 1 1
7 14194 1 1 46 LYS HA H -11.142 8.048 -6.025 1.00 . A A . 46 LYS HA 1 1
7 14195 1 1 46 LYS HB2 H -9.768 7.670 -8.060 1.00 . A A . 46 LYS HB2 1 1
7 14196 1 1 46 LYS HB3 H -9.003 8.740 -6.893 1.00 . A A . 46 LYS HB3 1 1
7 14197 1 1 46 LYS HD2 H -6.760 8.445 -7.592 1.00 . A A . 46 LYS HD2 1 1
7 14198 1 1 46 LYS HD3 H -6.084 6.837 -7.854 1.00 . A A . 46 LYS HD3 1 1
7 14199 1 1 46 LYS HE2 H -7.391 6.518 -9.810 1.00 . A A . 46 LYS HE2 1 1
7 14200 1 1 46 LYS HE3 H -8.353 7.956 -9.476 1.00 . A A . 46 LYS HE3 1 1
7 14201 1 1 46 LYS HG2 H -7.708 6.735 -6.079 1.00 . A A . 46 LYS HG2 1 1
7 14202 1 1 46 LYS HG3 H -8.332 5.875 -7.489 1.00 . A A . 46 LYS HG3 1 1
7 14203 1 1 46 LYS HZ1 H -5.437 8.053 -9.982 1.00 . A A . 46 LYS HZ1 1 1
7 14204 1 1 46 LYS HZ2 H -6.536 9.347 -9.961 1.00 . A A . 46 LYS HZ2 1 1
7 14205 1 1 46 LYS HZ3 H -6.590 8.207 -11.213 1.00 . A A . 46 LYS HZ3 1 1
7 14206 1 1 46 LYS N N -9.728 7.316 -4.715 1.00 . A A . 46 LYS N 1 1
7 14207 1 1 46 LYS NZ N -6.417 8.339 -10.195 1.00 . A A . 46 LYS NZ 1 1
7 14208 1 1 46 LYS O O -10.523 4.941 -5.768 1.00 . A A . 46 LYS O 1 1
7 14209 1 1 47 PRO C C -11.651 3.498 -7.943 1.00 . A A . 47 PRO C 1 1
7 14210 1 1 47 PRO CA C -12.616 4.637 -7.621 1.00 . A A . 47 PRO CA 1 1
7 14211 1 1 47 PRO CB C -13.426 5.024 -8.858 1.00 . A A . 47 PRO CB 1 1
7 14212 1 1 47 PRO CD C -12.467 7.040 -8.011 1.00 . A A . 47 PRO CD 1 1
7 14213 1 1 47 PRO CG C -13.685 6.480 -8.694 1.00 . A A . 47 PRO CG 1 1
7 14214 1 1 47 PRO HA H -13.288 4.322 -6.836 1.00 . A A . 47 PRO HA 1 1
7 14215 1 1 47 PRO HB2 H -12.848 4.821 -9.748 1.00 . A A . 47 PRO HB2 1 1
7 14216 1 1 47 PRO HB3 H -14.346 4.460 -8.882 1.00 . A A . 47 PRO HB3 1 1
7 14217 1 1 47 PRO HD2 H -11.754 7.392 -8.742 1.00 . A A . 47 PRO HD2 1 1
7 14218 1 1 47 PRO HD3 H -12.746 7.839 -7.339 1.00 . A A . 47 PRO HD3 1 1
7 14219 1 1 47 PRO HG2 H -13.820 6.940 -9.661 1.00 . A A . 47 PRO HG2 1 1
7 14220 1 1 47 PRO HG3 H -14.561 6.631 -8.080 1.00 . A A . 47 PRO HG3 1 1
7 14221 1 1 47 PRO N N -11.929 5.886 -7.261 1.00 . A A . 47 PRO N 1 1
7 14222 1 1 47 PRO O O -11.800 2.386 -7.429 1.00 . A A . 47 PRO O 1 1
7 14223 1 1 48 ALA C C -8.879 2.300 -7.944 1.00 . A A . 48 ALA C 1 1
7 14224 1 1 48 ALA CA C -9.662 2.784 -9.159 1.00 . A A . 48 ALA CA 1 1
7 14225 1 1 48 ALA CB C -8.713 3.346 -10.207 1.00 . A A . 48 ALA CB 1 1
7 14226 1 1 48 ALA H H -10.593 4.688 -9.155 1.00 . A A . 48 ALA H 1 1
7 14227 1 1 48 ALA HA H -10.186 1.945 -9.594 1.00 . A A . 48 ALA HA 1 1
7 14228 1 1 48 ALA HB1 H -8.020 2.577 -10.515 1.00 . A A . 48 ALA HB1 1 1
7 14229 1 1 48 ALA HB2 H -8.165 4.177 -9.788 1.00 . A A . 48 ALA HB2 1 1
7 14230 1 1 48 ALA HB3 H -9.279 3.684 -11.063 1.00 . A A . 48 ALA HB3 1 1
7 14231 1 1 48 ALA N N -10.656 3.784 -8.779 1.00 . A A . 48 ALA N 1 1
7 14232 1 1 48 ALA O O -8.676 1.100 -7.764 1.00 . A A . 48 ALA O 1 1
7 14233 1 1 49 GLY C C -8.502 2.078 -4.938 1.00 . A A . 49 GLY C 1 1
7 14234 1 1 49 GLY CA C -7.696 2.901 -5.919 1.00 . A A . 49 GLY CA 1 1
7 14235 1 1 49 GLY H H -8.688 4.173 -7.284 1.00 . A A . 49 GLY H 1 1
7 14236 1 1 49 GLY HA2 H -6.822 2.338 -6.214 1.00 . A A . 49 GLY HA2 1 1
7 14237 1 1 49 GLY HA3 H -7.379 3.812 -5.434 1.00 . A A . 49 GLY HA3 1 1
7 14238 1 1 49 GLY N N -8.463 3.240 -7.103 1.00 . A A . 49 GLY N 1 1
7 14239 1 1 49 GLY O O -8.023 1.067 -4.422 1.00 . A A . 49 GLY O 1 1
7 14240 1 1 50 ALA C C -10.871 0.364 -4.305 1.00 . A A . 50 ALA C 1 1
7 14241 1 1 50 ALA CA C -10.636 1.784 -3.804 1.00 . A A . 50 ALA CA 1 1
7 14242 1 1 50 ALA CB C -11.955 2.527 -3.666 1.00 . A A . 50 ALA CB 1 1
7 14243 1 1 50 ALA H H -10.051 3.330 -5.126 1.00 . A A . 50 ALA H 1 1
7 14244 1 1 50 ALA HA H -10.171 1.739 -2.829 1.00 . A A . 50 ALA HA 1 1
7 14245 1 1 50 ALA HB1 H -12.592 2.006 -2.965 1.00 . A A . 50 ALA HB1 1 1
7 14246 1 1 50 ALA HB2 H -12.443 2.574 -4.628 1.00 . A A . 50 ALA HB2 1 1
7 14247 1 1 50 ALA HB3 H -11.769 3.529 -3.307 1.00 . A A . 50 ALA HB3 1 1
7 14248 1 1 50 ALA N N -9.737 2.502 -4.695 1.00 . A A . 50 ALA N 1 1
7 14249 1 1 50 ALA O O -10.814 -0.589 -3.529 1.00 . A A . 50 ALA O 1 1
7 14250 1 1 51 ASN C C -10.076 -1.950 -6.076 1.00 . A A . 51 ASN C 1 1
7 14251 1 1 51 ASN CA C -11.321 -1.087 -6.216 1.00 . A A . 51 ASN CA 1 1
7 14252 1 1 51 ASN CB C -11.697 -0.958 -7.696 1.00 . A A . 51 ASN CB 1 1
7 14253 1 1 51 ASN CG C -13.190 -0.820 -7.911 1.00 . A A . 51 ASN CG 1 1
7 14254 1 1 51 ASN H H -11.170 1.030 -6.171 1.00 . A A . 51 ASN H 1 1
7 14255 1 1 51 ASN HA H -12.134 -1.568 -5.691 1.00 . A A . 51 ASN HA 1 1
7 14256 1 1 51 ASN HB2 H -11.211 -0.088 -8.109 1.00 . A A . 51 ASN HB2 1 1
7 14257 1 1 51 ASN HB3 H -11.356 -1.838 -8.223 1.00 . A A . 51 ASN HB3 1 1
7 14258 1 1 51 ASN HD21 H -13.063 1.161 -7.808 1.00 . A A . 51 ASN HD21 1 1
7 14259 1 1 51 ASN HD22 H -14.651 0.518 -8.089 1.00 . A A . 51 ASN HD22 1 1
7 14260 1 1 51 ASN N N -11.119 0.227 -5.606 1.00 . A A . 51 ASN N 1 1
7 14261 1 1 51 ASN ND2 N -13.683 0.406 -7.933 1.00 . A A . 51 ASN ND2 1 1
7 14262 1 1 51 ASN O O -10.167 -3.132 -5.737 1.00 . A A . 51 ASN O 1 1
7 14263 1 1 51 ASN OD1 O -13.898 -1.816 -8.066 1.00 . A A . 51 ASN OD1 1 1
7 14264 1 1 52 THR C C -7.464 -2.568 -4.771 1.00 . A A . 52 THR C 1 1
7 14265 1 1 52 THR CA C -7.645 -2.042 -6.195 1.00 . A A . 52 THR CA 1 1
7 14266 1 1 52 THR CB C -6.471 -1.108 -6.561 1.00 . A A . 52 THR CB 1 1
7 14267 1 1 52 THR CG2 C -5.135 -1.823 -6.437 1.00 . A A . 52 THR CG2 1 1
7 14268 1 1 52 THR H H -8.921 -0.411 -6.618 1.00 . A A . 52 THR H 1 1
7 14269 1 1 52 THR HA H -7.645 -2.877 -6.882 1.00 . A A . 52 THR HA 1 1
7 14270 1 1 52 THR HB H -6.476 -0.266 -5.883 1.00 . A A . 52 THR HB 1 1
7 14271 1 1 52 THR HG1 H -7.285 0.082 -7.912 1.00 . A A . 52 THR HG1 1 1
7 14272 1 1 52 THR HG21 H -4.339 -1.146 -6.710 1.00 . A A . 52 THR HG21 1 1
7 14273 1 1 52 THR HG22 H -5.122 -2.679 -7.095 1.00 . A A . 52 THR HG22 1 1
7 14274 1 1 52 THR HG23 H -4.994 -2.151 -5.417 1.00 . A A . 52 THR HG23 1 1
7 14275 1 1 52 THR N N -8.919 -1.350 -6.328 1.00 . A A . 52 THR N 1 1
7 14276 1 1 52 THR O O -7.141 -3.740 -4.565 1.00 . A A . 52 THR O 1 1
7 14277 1 1 52 THR OG1 O -6.631 -0.628 -7.901 1.00 . A A . 52 THR OG1 1 1
7 14278 1 1 53 LEU C C -8.625 -3.124 -2.014 1.00 . A A . 53 LEU C 1 1
7 14279 1 1 53 LEU CA C -7.584 -2.075 -2.390 1.00 . A A . 53 LEU CA 1 1
7 14280 1 1 53 LEU CB C -7.720 -0.843 -1.491 1.00 . A A . 53 LEU CB 1 1
7 14281 1 1 53 LEU CD1 C -6.872 1.400 -0.757 1.00 . A A . 53 LEU CD1 1 1
7 14282 1 1 53 LEU CD2 C -5.256 -0.377 -1.449 1.00 . A A . 53 LEU CD2 1 1
7 14283 1 1 53 LEU CG C -6.636 0.220 -1.684 1.00 . A A . 53 LEU CG 1 1
7 14284 1 1 53 LEU H H -7.962 -0.778 -4.022 1.00 . A A . 53 LEU H 1 1
7 14285 1 1 53 LEU HA H -6.602 -2.501 -2.249 1.00 . A A . 53 LEU HA 1 1
7 14286 1 1 53 LEU HB2 H -8.682 -0.387 -1.683 1.00 . A A . 53 LEU HB2 1 1
7 14287 1 1 53 LEU HB3 H -7.694 -1.168 -0.462 1.00 . A A . 53 LEU HB3 1 1
7 14288 1 1 53 LEU HD11 H -6.817 1.068 0.269 1.00 . A A . 53 LEU HD11 1 1
7 14289 1 1 53 LEU HD12 H -7.850 1.816 -0.949 1.00 . A A . 53 LEU HD12 1 1
7 14290 1 1 53 LEU HD13 H -6.119 2.153 -0.933 1.00 . A A . 53 LEU HD13 1 1
7 14291 1 1 53 LEU HD21 H -4.504 0.376 -1.627 1.00 . A A . 53 LEU HD21 1 1
7 14292 1 1 53 LEU HD22 H -5.103 -1.206 -2.124 1.00 . A A . 53 LEU HD22 1 1
7 14293 1 1 53 LEU HD23 H -5.183 -0.725 -0.429 1.00 . A A . 53 LEU HD23 1 1
7 14294 1 1 53 LEU HG H -6.675 0.584 -2.701 1.00 . A A . 53 LEU HG 1 1
7 14295 1 1 53 LEU N N -7.705 -1.701 -3.793 1.00 . A A . 53 LEU N 1 1
7 14296 1 1 53 LEU O O -8.350 -4.018 -1.219 1.00 . A A . 53 LEU O 1 1
7 14297 1 1 54 THR C C -10.410 -5.392 -2.807 1.00 . A A . 54 THR C 1 1
7 14298 1 1 54 THR CA C -10.869 -4.000 -2.373 1.00 . A A . 54 THR CA 1 1
7 14299 1 1 54 THR CB C -12.161 -3.624 -3.133 1.00 . A A . 54 THR CB 1 1
7 14300 1 1 54 THR CG2 C -13.264 -4.641 -2.884 1.00 . A A . 54 THR CG2 1 1
7 14301 1 1 54 THR H H -9.985 -2.261 -3.202 1.00 . A A . 54 THR H 1 1
7 14302 1 1 54 THR HA H -11.087 -4.015 -1.315 1.00 . A A . 54 THR HA 1 1
7 14303 1 1 54 THR HB H -11.945 -3.601 -4.192 1.00 . A A . 54 THR HB 1 1
7 14304 1 1 54 THR HG1 H -11.859 -1.722 -2.681 1.00 . A A . 54 THR HG1 1 1
7 14305 1 1 54 THR HG21 H -13.475 -4.691 -1.826 1.00 . A A . 54 THR HG21 1 1
7 14306 1 1 54 THR HG22 H -12.945 -5.612 -3.233 1.00 . A A . 54 THR HG22 1 1
7 14307 1 1 54 THR HG23 H -14.157 -4.343 -3.415 1.00 . A A . 54 THR HG23 1 1
7 14308 1 1 54 THR N N -9.813 -3.019 -2.602 1.00 . A A . 54 THR N 1 1
7 14309 1 1 54 THR O O -10.638 -6.381 -2.107 1.00 . A A . 54 THR O 1 1
7 14310 1 1 54 THR OG1 O -12.613 -2.328 -2.721 1.00 . A A . 54 THR OG1 1 1
7 14311 1 1 55 GLY C C -8.192 -7.309 -3.507 1.00 . A A . 55 GLY C 1 1
7 14312 1 1 55 GLY CA C -9.222 -6.717 -4.448 1.00 . A A . 55 GLY CA 1 1
7 14313 1 1 55 GLY H H -9.606 -4.634 -4.477 1.00 . A A . 55 GLY H 1 1
7 14314 1 1 55 GLY HA2 H -10.040 -7.415 -4.560 1.00 . A A . 55 GLY HA2 1 1
7 14315 1 1 55 GLY HA3 H -8.763 -6.556 -5.412 1.00 . A A . 55 GLY HA3 1 1
7 14316 1 1 55 GLY N N -9.744 -5.456 -3.957 1.00 . A A . 55 GLY N 1 1
7 14317 1 1 55 GLY O O -8.238 -8.500 -3.194 1.00 . A A . 55 GLY O 1 1
7 14318 1 1 56 VAL C C -6.873 -7.355 -0.789 1.00 . A A . 56 VAL C 1 1
7 14319 1 1 56 VAL CA C -6.244 -6.900 -2.105 1.00 . A A . 56 VAL CA 1 1
7 14320 1 1 56 VAL CB C -5.224 -5.772 -1.822 1.00 . A A . 56 VAL CB 1 1
7 14321 1 1 56 VAL CG1 C -4.125 -6.254 -0.883 1.00 . A A . 56 VAL CG1 1 1
7 14322 1 1 56 VAL CG2 C -4.625 -5.253 -3.122 1.00 . A A . 56 VAL CG2 1 1
7 14323 1 1 56 VAL H H -7.289 -5.534 -3.344 1.00 . A A . 56 VAL H 1 1
7 14324 1 1 56 VAL HA H -5.718 -7.734 -2.547 1.00 . A A . 56 VAL HA 1 1
7 14325 1 1 56 VAL HB H -5.744 -4.957 -1.341 1.00 . A A . 56 VAL HB 1 1
7 14326 1 1 56 VAL HG11 H -4.564 -6.578 0.049 1.00 . A A . 56 VAL HG11 1 1
7 14327 1 1 56 VAL HG12 H -3.434 -5.447 -0.693 1.00 . A A . 56 VAL HG12 1 1
7 14328 1 1 56 VAL HG13 H -3.598 -7.080 -1.338 1.00 . A A . 56 VAL HG13 1 1
7 14329 1 1 56 VAL HG21 H -3.933 -4.452 -2.906 1.00 . A A . 56 VAL HG21 1 1
7 14330 1 1 56 VAL HG22 H -5.416 -4.885 -3.759 1.00 . A A . 56 VAL HG22 1 1
7 14331 1 1 56 VAL HG23 H -4.104 -6.055 -3.623 1.00 . A A . 56 VAL HG23 1 1
7 14332 1 1 56 VAL N N -7.274 -6.469 -3.043 1.00 . A A . 56 VAL N 1 1
7 14333 1 1 56 VAL O O -6.547 -8.421 -0.269 1.00 . A A . 56 VAL O 1 1
7 14334 1 1 57 ALA C C -9.267 -8.128 0.922 1.00 . A A . 57 ALA C 1 1
7 14335 1 1 57 ALA CA C -8.459 -6.840 0.993 1.00 . A A . 57 ALA CA 1 1
7 14336 1 1 57 ALA CB C -9.353 -5.681 1.393 1.00 . A A . 57 ALA CB 1 1
7 14337 1 1 57 ALA H H -8.041 -5.732 -0.763 1.00 . A A . 57 ALA H 1 1
7 14338 1 1 57 ALA HA H -7.694 -6.951 1.749 1.00 . A A . 57 ALA HA 1 1
7 14339 1 1 57 ALA HB1 H -8.770 -4.772 1.428 1.00 . A A . 57 ALA HB1 1 1
7 14340 1 1 57 ALA HB2 H -9.778 -5.873 2.368 1.00 . A A . 57 ALA HB2 1 1
7 14341 1 1 57 ALA HB3 H -10.146 -5.574 0.669 1.00 . A A . 57 ALA HB3 1 1
7 14342 1 1 57 ALA N N -7.797 -6.551 -0.275 1.00 . A A . 57 ALA N 1 1
7 14343 1 1 57 ALA O O -9.381 -8.850 1.910 1.00 . A A . 57 ALA O 1 1
7 14344 1 1 58 MET C C -9.647 -10.848 -0.289 1.00 . A A . 58 MET C 1 1
7 14345 1 1 58 MET CA C -10.572 -9.648 -0.456 1.00 . A A . 58 MET CA 1 1
7 14346 1 1 58 MET CB C -11.208 -9.660 -1.850 1.00 . A A . 58 MET CB 1 1
7 14347 1 1 58 MET CE C -11.302 -10.684 -4.839 1.00 . A A . 58 MET CE 1 1
7 14348 1 1 58 MET CG C -11.982 -10.933 -2.162 1.00 . A A . 58 MET CG 1 1
7 14349 1 1 58 MET H H -9.767 -7.759 -0.980 1.00 . A A . 58 MET H 1 1
7 14350 1 1 58 MET HA H -11.351 -9.704 0.288 1.00 . A A . 58 MET HA 1 1
7 14351 1 1 58 MET HB2 H -11.887 -8.824 -1.929 1.00 . A A . 58 MET HB2 1 1
7 14352 1 1 58 MET HB3 H -10.428 -9.550 -2.588 1.00 . A A . 58 MET HB3 1 1
7 14353 1 1 58 MET HE1 H -10.815 -9.753 -4.590 1.00 . A A . 58 MET HE1 1 1
7 14354 1 1 58 MET HE2 H -11.605 -10.666 -5.875 1.00 . A A . 58 MET HE2 1 1
7 14355 1 1 58 MET HE3 H -10.616 -11.504 -4.679 1.00 . A A . 58 MET HE3 1 1
7 14356 1 1 58 MET HG2 H -11.304 -11.772 -2.115 1.00 . A A . 58 MET HG2 1 1
7 14357 1 1 58 MET HG3 H -12.758 -11.058 -1.422 1.00 . A A . 58 MET HG3 1 1
7 14358 1 1 58 MET N N -9.835 -8.408 -0.245 1.00 . A A . 58 MET N 1 1
7 14359 1 1 58 MET O O -9.993 -11.824 0.381 1.00 . A A . 58 MET O 1 1
7 14360 1 1 58 MET SD S -12.744 -10.899 -3.798 1.00 . A A . 58 MET SD 1 1
7 14361 1 1 59 VAL C C -6.953 -11.920 0.659 1.00 . A A . 59 VAL C 1 1
7 14362 1 1 59 VAL CA C -7.465 -11.810 -0.781 1.00 . A A . 59 VAL CA 1 1
7 14363 1 1 59 VAL CB C -6.280 -11.558 -1.747 1.00 . A A . 59 VAL CB 1 1
7 14364 1 1 59 VAL CG1 C -5.257 -12.677 -1.660 1.00 . A A . 59 VAL CG1 1 1
7 14365 1 1 59 VAL CG2 C -6.775 -11.399 -3.183 1.00 . A A . 59 VAL CG2 1 1
7 14366 1 1 59 VAL H H -8.251 -9.950 -1.405 1.00 . A A . 59 VAL H 1 1
7 14367 1 1 59 VAL HA H -7.937 -12.743 -1.057 1.00 . A A . 59 VAL HA 1 1
7 14368 1 1 59 VAL HB H -5.795 -10.637 -1.455 1.00 . A A . 59 VAL HB 1 1
7 14369 1 1 59 VAL HG11 H -5.722 -13.611 -1.938 1.00 . A A . 59 VAL HG11 1 1
7 14370 1 1 59 VAL HG12 H -4.886 -12.747 -0.648 1.00 . A A . 59 VAL HG12 1 1
7 14371 1 1 59 VAL HG13 H -4.437 -12.468 -2.331 1.00 . A A . 59 VAL HG13 1 1
7 14372 1 1 59 VAL HG21 H -7.332 -12.277 -3.472 1.00 . A A . 59 VAL HG21 1 1
7 14373 1 1 59 VAL HG22 H -5.930 -11.276 -3.846 1.00 . A A . 59 VAL HG22 1 1
7 14374 1 1 59 VAL HG23 H -7.413 -10.530 -3.250 1.00 . A A . 59 VAL HG23 1 1
7 14375 1 1 59 VAL N N -8.462 -10.755 -0.883 1.00 . A A . 59 VAL N 1 1
7 14376 1 1 59 VAL O O -6.803 -13.018 1.197 1.00 . A A . 59 VAL O 1 1
7 14377 1 1 60 LEU C C -7.305 -11.237 3.644 1.00 . A A . 60 LEU C 1 1
7 14378 1 1 60 LEU CA C -6.246 -10.726 2.667 1.00 . A A . 60 LEU CA 1 1
7 14379 1 1 60 LEU CB C -5.845 -9.299 3.050 1.00 . A A . 60 LEU CB 1 1
7 14380 1 1 60 LEU CD1 C -4.415 -7.277 2.700 1.00 . A A . 60 LEU CD1 1 1
7 14381 1 1 60 LEU CD2 C -3.448 -9.553 2.349 1.00 . A A . 60 LEU CD2 1 1
7 14382 1 1 60 LEU CG C -4.699 -8.696 2.235 1.00 . A A . 60 LEU CG 1 1
7 14383 1 1 60 LEU H H -6.877 -9.928 0.805 1.00 . A A . 60 LEU H 1 1
7 14384 1 1 60 LEU HA H -5.376 -11.361 2.734 1.00 . A A . 60 LEU HA 1 1
7 14385 1 1 60 LEU HB2 H -6.711 -8.662 2.938 1.00 . A A . 60 LEU HB2 1 1
7 14386 1 1 60 LEU HB3 H -5.554 -9.298 4.090 1.00 . A A . 60 LEU HB3 1 1
7 14387 1 1 60 LEU HD11 H -3.619 -6.855 2.104 1.00 . A A . 60 LEU HD11 1 1
7 14388 1 1 60 LEU HD12 H -4.117 -7.293 3.738 1.00 . A A . 60 LEU HD12 1 1
7 14389 1 1 60 LEU HD13 H -5.306 -6.677 2.591 1.00 . A A . 60 LEU HD13 1 1
7 14390 1 1 60 LEU HD21 H -3.137 -9.600 3.382 1.00 . A A . 60 LEU HD21 1 1
7 14391 1 1 60 LEU HD22 H -2.658 -9.118 1.754 1.00 . A A . 60 LEU HD22 1 1
7 14392 1 1 60 LEU HD23 H -3.661 -10.550 1.992 1.00 . A A . 60 LEU HD23 1 1
7 14393 1 1 60 LEU HG H -4.987 -8.656 1.194 1.00 . A A . 60 LEU HG 1 1
7 14394 1 1 60 LEU N N -6.726 -10.771 1.287 1.00 . A A . 60 LEU N 1 1
7 14395 1 1 60 LEU O O -6.986 -11.661 4.754 1.00 . A A . 60 LEU O 1 1
7 14396 1 1 61 LYS C C -9.726 -13.197 3.966 1.00 . A A . 61 LYS C 1 1
7 14397 1 1 61 LYS CA C -9.653 -11.678 4.067 1.00 . A A . 61 LYS CA 1 1
7 14398 1 1 61 LYS CB C -10.988 -11.052 3.654 1.00 . A A . 61 LYS CB 1 1
7 14399 1 1 61 LYS CD C -13.392 -10.584 4.246 1.00 . A A . 61 LYS CD 1 1
7 14400 1 1 61 LYS CE C -14.077 -11.446 3.201 1.00 . A A . 61 LYS CE 1 1
7 14401 1 1 61 LYS CG C -12.077 -11.193 4.708 1.00 . A A . 61 LYS CG 1 1
7 14402 1 1 61 LYS H H -8.771 -10.789 2.358 1.00 . A A . 61 LYS H 1 1
7 14403 1 1 61 LYS HA H -9.436 -11.407 5.090 1.00 . A A . 61 LYS HA 1 1
7 14404 1 1 61 LYS HB2 H -10.835 -9.999 3.463 1.00 . A A . 61 LYS HB2 1 1
7 14405 1 1 61 LYS HB3 H -11.330 -11.527 2.747 1.00 . A A . 61 LYS HB3 1 1
7 14406 1 1 61 LYS HD2 H -14.049 -10.483 5.098 1.00 . A A . 61 LYS HD2 1 1
7 14407 1 1 61 LYS HD3 H -13.195 -9.610 3.824 1.00 . A A . 61 LYS HD3 1 1
7 14408 1 1 61 LYS HE2 H -14.936 -10.913 2.821 1.00 . A A . 61 LYS HE2 1 1
7 14409 1 1 61 LYS HE3 H -13.384 -11.632 2.393 1.00 . A A . 61 LYS HE3 1 1
7 14410 1 1 61 LYS HG2 H -12.232 -12.242 4.914 1.00 . A A . 61 LYS HG2 1 1
7 14411 1 1 61 LYS HG3 H -11.756 -10.691 5.609 1.00 . A A . 61 LYS HG3 1 1
7 14412 1 1 61 LYS HZ1 H -13.730 -13.238 4.225 1.00 . A A . 61 LYS HZ1 1 1
7 14413 1 1 61 LYS HZ2 H -14.896 -13.357 3.004 1.00 . A A . 61 LYS HZ2 1 1
7 14414 1 1 61 LYS HZ3 H -15.283 -12.594 4.468 1.00 . A A . 61 LYS HZ3 1 1
7 14415 1 1 61 LYS N N -8.567 -11.181 3.234 1.00 . A A . 61 LYS N 1 1
7 14416 1 1 61 LYS NZ N -14.526 -12.747 3.763 1.00 . A A . 61 LYS NZ 1 1
7 14417 1 1 61 LYS O O -10.142 -13.875 4.906 1.00 . A A . 61 LYS O 1 1
7 14418 1 1 62 GLU C C -8.092 -15.732 3.442 1.00 . A A . 62 GLU C 1 1
7 14419 1 1 62 GLU CA C -9.245 -15.167 2.631 1.00 . A A . 62 GLU CA 1 1
7 14420 1 1 62 GLU CB C -9.045 -15.524 1.162 1.00 . A A . 62 GLU CB 1 1
7 14421 1 1 62 GLU CD C -9.949 -15.487 -1.173 1.00 . A A . 62 GLU CD 1 1
7 14422 1 1 62 GLU CG C -10.166 -15.060 0.259 1.00 . A A . 62 GLU CG 1 1
7 14423 1 1 62 GLU H H -9.085 -13.128 2.071 1.00 . A A . 62 GLU H 1 1
7 14424 1 1 62 GLU HA H -10.170 -15.602 2.980 1.00 . A A . 62 GLU HA 1 1
7 14425 1 1 62 GLU HB2 H -8.126 -15.073 0.816 1.00 . A A . 62 GLU HB2 1 1
7 14426 1 1 62 GLU HB3 H -8.962 -16.597 1.073 1.00 . A A . 62 GLU HB3 1 1
7 14427 1 1 62 GLU HG2 H -11.096 -15.483 0.610 1.00 . A A . 62 GLU HG2 1 1
7 14428 1 1 62 GLU HG3 H -10.222 -13.982 0.295 1.00 . A A . 62 GLU HG3 1 1
7 14429 1 1 62 GLU N N -9.327 -13.724 2.814 1.00 . A A . 62 GLU N 1 1
7 14430 1 1 62 GLU O O -8.223 -16.770 4.091 1.00 . A A . 62 GLU O 1 1
7 14431 1 1 62 GLU OE1 O -9.196 -14.804 -1.892 1.00 . A A . 62 GLU OE1 1 1
7 14432 1 1 62 GLU OE2 O -10.517 -16.524 -1.579 1.00 . A A . 62 GLU OE2 1 1
7 14433 1 1 63 TYR C C -5.398 -14.398 5.145 1.00 . A A . 63 TYR C 1 1
7 14434 1 1 63 TYR CA C -5.773 -15.460 4.115 1.00 . A A . 63 TYR CA 1 1
7 14435 1 1 63 TYR CB C -4.618 -15.696 3.134 1.00 . A A . 63 TYR CB 1 1
7 14436 1 1 63 TYR CD1 C -5.448 -17.685 1.815 1.00 . A A . 63 TYR CD1 1 1
7 14437 1 1 63 TYR CD2 C -5.135 -15.621 0.668 1.00 . A A . 63 TYR CD2 1 1
7 14438 1 1 63 TYR CE1 C -5.884 -18.273 0.644 1.00 . A A . 63 TYR CE1 1 1
7 14439 1 1 63 TYR CE2 C -5.577 -16.199 -0.505 1.00 . A A . 63 TYR CE2 1 1
7 14440 1 1 63 TYR CG C -5.066 -16.352 1.846 1.00 . A A . 63 TYR CG 1 1
7 14441 1 1 63 TYR CZ C -5.948 -17.525 -0.513 1.00 . A A . 63 TYR CZ 1 1
7 14442 1 1 63 TYR H H -6.932 -14.209 2.867 1.00 . A A . 63 TYR H 1 1
7 14443 1 1 63 TYR HA H -6.001 -16.383 4.628 1.00 . A A . 63 TYR HA 1 1
7 14444 1 1 63 TYR HB2 H -4.164 -14.749 2.886 1.00 . A A . 63 TYR HB2 1 1
7 14445 1 1 63 TYR HB3 H -3.883 -16.337 3.598 1.00 . A A . 63 TYR HB3 1 1
7 14446 1 1 63 TYR HD1 H -5.399 -18.267 2.722 1.00 . A A . 63 TYR HD1 1 1
7 14447 1 1 63 TYR HD2 H -4.840 -14.583 0.677 1.00 . A A . 63 TYR HD2 1 1
7 14448 1 1 63 TYR HE1 H -6.177 -19.313 0.638 1.00 . A A . 63 TYR HE1 1 1
7 14449 1 1 63 TYR HE2 H -5.622 -15.614 -1.411 1.00 . A A . 63 TYR HE2 1 1
7 14450 1 1 63 TYR HH H -7.225 -18.577 -1.496 1.00 . A A . 63 TYR HH 1 1
7 14451 1 1 63 TYR N N -6.963 -15.037 3.397 1.00 . A A . 63 TYR N 1 1
7 14452 1 1 63 TYR O O -4.562 -13.533 4.886 1.00 . A A . 63 TYR O 1 1
7 14453 1 1 63 TYR OH O -6.398 -18.100 -1.677 1.00 . A A . 63 TYR OH 1 1
7 14454 1 1 64 PRO C C -4.626 -13.559 8.172 1.00 . A A . 64 PRO C 1 1
7 14455 1 1 64 PRO CA C -5.903 -13.423 7.356 1.00 . A A . 64 PRO CA 1 1
7 14456 1 1 64 PRO CB C -7.129 -13.647 8.257 1.00 . A A . 64 PRO CB 1 1
7 14457 1 1 64 PRO CD C -6.914 -15.529 6.766 1.00 . A A . 64 PRO CD 1 1
7 14458 1 1 64 PRO CG C -7.864 -14.824 7.690 1.00 . A A . 64 PRO CG 1 1
7 14459 1 1 64 PRO HA H -5.949 -12.433 6.927 1.00 . A A . 64 PRO HA 1 1
7 14460 1 1 64 PRO HB2 H -6.797 -13.844 9.265 1.00 . A A . 64 PRO HB2 1 1
7 14461 1 1 64 PRO HB3 H -7.745 -12.759 8.248 1.00 . A A . 64 PRO HB3 1 1
7 14462 1 1 64 PRO HD2 H -6.363 -16.290 7.296 1.00 . A A . 64 PRO HD2 1 1
7 14463 1 1 64 PRO HD3 H -7.445 -15.957 5.927 1.00 . A A . 64 PRO HD3 1 1
7 14464 1 1 64 PRO HG2 H -8.162 -15.485 8.490 1.00 . A A . 64 PRO HG2 1 1
7 14465 1 1 64 PRO HG3 H -8.732 -14.483 7.146 1.00 . A A . 64 PRO HG3 1 1
7 14466 1 1 64 PRO N N -6.029 -14.453 6.328 1.00 . A A . 64 PRO N 1 1
7 14467 1 1 64 PRO O O -4.427 -12.844 9.151 1.00 . A A . 64 PRO O 1 1
7 14468 1 1 65 LYS C C -1.406 -13.847 7.869 1.00 . A A . 65 LYS C 1 1
7 14469 1 1 65 LYS CA C -2.509 -14.710 8.464 1.00 . A A . 65 LYS CA 1 1
7 14470 1 1 65 LYS CB C -2.123 -16.193 8.407 1.00 . A A . 65 LYS CB 1 1
7 14471 1 1 65 LYS CD C -4.395 -17.208 8.861 1.00 . A A . 65 LYS CD 1 1
7 14472 1 1 65 LYS CE C -5.245 -17.987 9.852 1.00 . A A . 65 LYS CE 1 1
7 14473 1 1 65 LYS CG C -2.953 -17.085 9.325 1.00 . A A . 65 LYS CG 1 1
7 14474 1 1 65 LYS H H -3.966 -14.999 6.960 1.00 . A A . 65 LYS H 1 1
7 14475 1 1 65 LYS HA H -2.652 -14.425 9.495 1.00 . A A . 65 LYS HA 1 1
7 14476 1 1 65 LYS HB2 H -2.247 -16.545 7.394 1.00 . A A . 65 LYS HB2 1 1
7 14477 1 1 65 LYS HB3 H -1.085 -16.293 8.687 1.00 . A A . 65 LYS HB3 1 1
7 14478 1 1 65 LYS HD2 H -4.811 -16.218 8.751 1.00 . A A . 65 LYS HD2 1 1
7 14479 1 1 65 LYS HD3 H -4.414 -17.715 7.908 1.00 . A A . 65 LYS HD3 1 1
7 14480 1 1 65 LYS HE2 H -5.178 -17.506 10.816 1.00 . A A . 65 LYS HE2 1 1
7 14481 1 1 65 LYS HE3 H -6.271 -17.972 9.514 1.00 . A A . 65 LYS HE3 1 1
7 14482 1 1 65 LYS HG2 H -2.511 -18.069 9.346 1.00 . A A . 65 LYS HG2 1 1
7 14483 1 1 65 LYS HG3 H -2.940 -16.664 10.320 1.00 . A A . 65 LYS HG3 1 1
7 14484 1 1 65 LYS HZ1 H -3.887 -19.448 10.490 1.00 . A A . 65 LYS HZ1 1 1
7 14485 1 1 65 LYS HZ2 H -4.696 -19.837 9.049 1.00 . A A . 65 LYS HZ2 1 1
7 14486 1 1 65 LYS HZ3 H -5.510 -19.944 10.530 1.00 . A A . 65 LYS HZ3 1 1
7 14487 1 1 65 LYS N N -3.761 -14.475 7.762 1.00 . A A . 65 LYS N 1 1
7 14488 1 1 65 LYS NZ N -4.803 -19.401 9.991 1.00 . A A . 65 LYS NZ 1 1
7 14489 1 1 65 LYS O O -0.228 -14.197 7.916 1.00 . A A . 65 LYS O 1 1
7 14490 1 1 66 THR C C -0.746 -10.508 7.554 1.00 . A A . 66 THR C 1 1
7 14491 1 1 66 THR CA C -0.876 -11.781 6.719 1.00 . A A . 66 THR CA 1 1
7 14492 1 1 66 THR CB C -1.328 -11.425 5.289 1.00 . A A . 66 THR CB 1 1
7 14493 1 1 66 THR CG2 C -0.984 -12.543 4.315 1.00 . A A . 66 THR CG2 1 1
7 14494 1 1 66 THR H H -2.756 -12.486 7.336 1.00 . A A . 66 THR H 1 1
7 14495 1 1 66 THR HA H 0.089 -12.262 6.659 1.00 . A A . 66 THR HA 1 1
7 14496 1 1 66 THR HB H -0.815 -10.526 4.979 1.00 . A A . 66 THR HB 1 1
7 14497 1 1 66 THR HG1 H -3.170 -11.826 4.690 1.00 . A A . 66 THR HG1 1 1
7 14498 1 1 66 THR HG21 H -1.299 -12.263 3.320 1.00 . A A . 66 THR HG21 1 1
7 14499 1 1 66 THR HG22 H -1.492 -13.449 4.612 1.00 . A A . 66 THR HG22 1 1
7 14500 1 1 66 THR HG23 H 0.083 -12.710 4.320 1.00 . A A . 66 THR HG23 1 1
7 14501 1 1 66 THR N N -1.804 -12.711 7.327 1.00 . A A . 66 THR N 1 1
7 14502 1 1 66 THR O O -1.743 -9.903 7.952 1.00 . A A . 66 THR O 1 1
7 14503 1 1 66 THR OG1 O -2.742 -11.186 5.271 1.00 . A A . 66 THR OG1 1 1
7 14504 1 1 67 ALA C C 1.042 -7.799 7.494 1.00 . A A . 67 ALA C 1 1
7 14505 1 1 67 ALA CA C 0.779 -8.882 8.524 1.00 . A A . 67 ALA CA 1 1
7 14506 1 1 67 ALA CB C 1.978 -9.035 9.451 1.00 . A A . 67 ALA CB 1 1
7 14507 1 1 67 ALA H H 1.239 -10.707 7.568 1.00 . A A . 67 ALA H 1 1
7 14508 1 1 67 ALA HA H -0.083 -8.611 9.117 1.00 . A A . 67 ALA HA 1 1
7 14509 1 1 67 ALA HB1 H 2.161 -8.100 9.959 1.00 . A A . 67 ALA HB1 1 1
7 14510 1 1 67 ALA HB2 H 2.849 -9.307 8.873 1.00 . A A . 67 ALA HB2 1 1
7 14511 1 1 67 ALA HB3 H 1.775 -9.806 10.180 1.00 . A A . 67 ALA HB3 1 1
7 14512 1 1 67 ALA N N 0.491 -10.131 7.841 1.00 . A A . 67 ALA N 1 1
7 14513 1 1 67 ALA O O 2.013 -7.875 6.732 1.00 . A A . 67 ALA O 1 1
7 14514 1 1 68 VAL C C 1.008 -4.555 6.990 1.00 . A A . 68 VAL C 1 1
7 14515 1 1 68 VAL CA C 0.260 -5.768 6.452 1.00 . A A . 68 VAL CA 1 1
7 14516 1 1 68 VAL CB C -1.141 -5.337 5.970 1.00 . A A . 68 VAL CB 1 1
7 14517 1 1 68 VAL CG1 C -1.034 -4.350 4.820 1.00 . A A . 68 VAL CG1 1 1
7 14518 1 1 68 VAL CG2 C -1.970 -6.550 5.566 1.00 . A A . 68 VAL CG2 1 1
7 14519 1 1 68 VAL H H -0.545 -6.774 8.128 1.00 . A A . 68 VAL H 1 1
7 14520 1 1 68 VAL HA H 0.801 -6.166 5.607 1.00 . A A . 68 VAL HA 1 1
7 14521 1 1 68 VAL HB H -1.642 -4.844 6.790 1.00 . A A . 68 VAL HB 1 1
7 14522 1 1 68 VAL HG11 H -2.024 -4.063 4.498 1.00 . A A . 68 VAL HG11 1 1
7 14523 1 1 68 VAL HG12 H -0.507 -4.813 3.998 1.00 . A A . 68 VAL HG12 1 1
7 14524 1 1 68 VAL HG13 H -0.495 -3.474 5.146 1.00 . A A . 68 VAL HG13 1 1
7 14525 1 1 68 VAL HG21 H -1.465 -7.084 4.774 1.00 . A A . 68 VAL HG21 1 1
7 14526 1 1 68 VAL HG22 H -2.938 -6.223 5.219 1.00 . A A . 68 VAL HG22 1 1
7 14527 1 1 68 VAL HG23 H -2.095 -7.203 6.418 1.00 . A A . 68 VAL HG23 1 1
7 14528 1 1 68 VAL N N 0.174 -6.809 7.456 1.00 . A A . 68 VAL N 1 1
7 14529 1 1 68 VAL O O 0.558 -3.897 7.928 1.00 . A A . 68 VAL O 1 1
7 14530 1 1 69 ASN C C 2.736 -2.024 5.718 1.00 . A A . 69 ASN C 1 1
7 14531 1 1 69 ASN CA C 2.938 -3.101 6.767 1.00 . A A . 69 ASN CA 1 1
7 14532 1 1 69 ASN CB C 4.429 -3.435 6.872 1.00 . A A . 69 ASN CB 1 1
7 14533 1 1 69 ASN CG C 4.719 -4.553 7.852 1.00 . A A . 69 ASN CG 1 1
7 14534 1 1 69 ASN H H 2.502 -4.879 5.707 1.00 . A A . 69 ASN H 1 1
7 14535 1 1 69 ASN HA H 2.582 -2.741 7.721 1.00 . A A . 69 ASN HA 1 1
7 14536 1 1 69 ASN HB2 H 4.792 -3.733 5.901 1.00 . A A . 69 ASN HB2 1 1
7 14537 1 1 69 ASN HB3 H 4.962 -2.552 7.194 1.00 . A A . 69 ASN HB3 1 1
7 14538 1 1 69 ASN HD21 H 4.480 -5.899 6.413 1.00 . A A . 69 ASN HD21 1 1
7 14539 1 1 69 ASN HD22 H 4.874 -6.533 7.973 1.00 . A A . 69 ASN HD22 1 1
7 14540 1 1 69 ASN N N 2.161 -4.277 6.405 1.00 . A A . 69 ASN N 1 1
7 14541 1 1 69 ASN ND2 N 4.688 -5.784 7.366 1.00 . A A . 69 ASN ND2 1 1
7 14542 1 1 69 ASN O O 3.299 -2.102 4.628 1.00 . A A . 69 ASN O 1 1
7 14543 1 1 69 ASN OD1 O 4.972 -4.316 9.033 1.00 . A A . 69 ASN OD1 1 1
7 14544 1 1 70 VAL C C 2.520 1.228 5.368 1.00 . A A . 70 VAL C 1 1
7 14545 1 1 70 VAL CA C 1.634 0.027 5.082 1.00 . A A . 70 VAL CA 1 1
7 14546 1 1 70 VAL CB C 0.156 0.466 5.124 1.00 . A A . 70 VAL CB 1 1
7 14547 1 1 70 VAL CG1 C -0.178 1.333 3.920 1.00 . A A . 70 VAL CG1 1 1
7 14548 1 1 70 VAL CG2 C -0.765 -0.741 5.192 1.00 . A A . 70 VAL CG2 1 1
7 14549 1 1 70 VAL H H 1.497 -1.016 6.919 1.00 . A A . 70 VAL H 1 1
7 14550 1 1 70 VAL HA H 1.853 -0.341 4.090 1.00 . A A . 70 VAL HA 1 1
7 14551 1 1 70 VAL HB H 0.004 1.057 6.015 1.00 . A A . 70 VAL HB 1 1
7 14552 1 1 70 VAL HG11 H 0.010 0.778 3.013 1.00 . A A . 70 VAL HG11 1 1
7 14553 1 1 70 VAL HG12 H 0.438 2.220 3.933 1.00 . A A . 70 VAL HG12 1 1
7 14554 1 1 70 VAL HG13 H -1.219 1.617 3.960 1.00 . A A . 70 VAL HG13 1 1
7 14555 1 1 70 VAL HG21 H -0.567 -1.290 6.100 1.00 . A A . 70 VAL HG21 1 1
7 14556 1 1 70 VAL HG22 H -0.587 -1.378 4.338 1.00 . A A . 70 VAL HG22 1 1
7 14557 1 1 70 VAL HG23 H -1.793 -0.410 5.188 1.00 . A A . 70 VAL HG23 1 1
7 14558 1 1 70 VAL N N 1.914 -1.037 6.029 1.00 . A A . 70 VAL N 1 1
7 14559 1 1 70 VAL O O 2.342 1.922 6.375 1.00 . A A . 70 VAL O 1 1
7 14560 1 1 71 ILE C C 4.143 3.619 3.587 1.00 . A A . 71 ILE C 1 1
7 14561 1 1 71 ILE CA C 4.404 2.573 4.664 1.00 . A A . 71 ILE CA 1 1
7 14562 1 1 71 ILE CB C 5.884 2.135 4.583 1.00 . A A . 71 ILE CB 1 1
7 14563 1 1 71 ILE CD1 C 5.793 0.744 6.738 1.00 . A A . 71 ILE CD1 1 1
7 14564 1 1 71 ILE CG1 C 6.099 0.770 5.255 1.00 . A A . 71 ILE CG1 1 1
7 14565 1 1 71 ILE CG2 C 6.776 3.190 5.226 1.00 . A A . 71 ILE CG2 1 1
7 14566 1 1 71 ILE H H 3.608 0.849 3.733 1.00 . A A . 71 ILE H 1 1
7 14567 1 1 71 ILE HA H 4.227 3.014 5.636 1.00 . A A . 71 ILE HA 1 1
7 14568 1 1 71 ILE HB H 6.155 2.062 3.540 1.00 . A A . 71 ILE HB 1 1
7 14569 1 1 71 ILE HD11 H 4.762 1.021 6.900 1.00 . A A . 71 ILE HD11 1 1
7 14570 1 1 71 ILE HD12 H 6.438 1.442 7.249 1.00 . A A . 71 ILE HD12 1 1
7 14571 1 1 71 ILE HD13 H 5.962 -0.252 7.123 1.00 . A A . 71 ILE HD13 1 1
7 14572 1 1 71 ILE HG12 H 5.461 0.042 4.777 1.00 . A A . 71 ILE HG12 1 1
7 14573 1 1 71 ILE HG13 H 7.130 0.475 5.125 1.00 . A A . 71 ILE HG13 1 1
7 14574 1 1 71 ILE HG21 H 6.640 4.133 4.718 1.00 . A A . 71 ILE HG21 1 1
7 14575 1 1 71 ILE HG22 H 7.809 2.885 5.146 1.00 . A A . 71 ILE HG22 1 1
7 14576 1 1 71 ILE HG23 H 6.512 3.300 6.266 1.00 . A A . 71 ILE HG23 1 1
7 14577 1 1 71 ILE N N 3.494 1.454 4.502 1.00 . A A . 71 ILE N 1 1
7 14578 1 1 71 ILE O O 4.406 3.389 2.405 1.00 . A A . 71 ILE O 1 1
7 14579 1 1 72 GLY C C 4.512 6.811 3.057 1.00 . A A . 72 GLY C 1 1
7 14580 1 1 72 GLY CA C 3.361 5.833 3.057 1.00 . A A . 72 GLY CA 1 1
7 14581 1 1 72 GLY H H 3.360 4.865 4.937 1.00 . A A . 72 GLY H 1 1
7 14582 1 1 72 GLY HA2 H 3.243 5.422 2.064 1.00 . A A . 72 GLY HA2 1 1
7 14583 1 1 72 GLY HA3 H 2.458 6.353 3.336 1.00 . A A . 72 GLY HA3 1 1
7 14584 1 1 72 GLY N N 3.596 4.753 3.993 1.00 . A A . 72 GLY N 1 1
7 14585 1 1 72 GLY O O 4.840 7.379 4.095 1.00 . A A . 72 GLY O 1 1
7 14586 1 1 73 TYR C C 5.987 9.225 1.262 1.00 . A A . 73 TYR C 1 1
7 14587 1 1 73 TYR CA C 6.314 7.855 1.835 1.00 . A A . 73 TYR CA 1 1
7 14588 1 1 73 TYR CB C 7.393 7.196 0.983 1.00 . A A . 73 TYR CB 1 1
7 14589 1 1 73 TYR CD1 C 9.042 5.997 2.461 1.00 . A A . 73 TYR CD1 1 1
7 14590 1 1 73 TYR CD2 C 7.445 4.693 1.267 1.00 . A A . 73 TYR CD2 1 1
7 14591 1 1 73 TYR CE1 C 9.582 4.848 3.000 1.00 . A A . 73 TYR CE1 1 1
7 14592 1 1 73 TYR CE2 C 7.979 3.542 1.806 1.00 . A A . 73 TYR CE2 1 1
7 14593 1 1 73 TYR CG C 7.967 5.938 1.585 1.00 . A A . 73 TYR CG 1 1
7 14594 1 1 73 TYR CZ C 9.046 3.623 2.669 1.00 . A A . 73 TYR CZ 1 1
7 14595 1 1 73 TYR H H 4.797 6.577 1.094 1.00 . A A . 73 TYR H 1 1
7 14596 1 1 73 TYR HA H 6.695 7.982 2.838 1.00 . A A . 73 TYR HA 1 1
7 14597 1 1 73 TYR HB2 H 6.970 6.936 0.023 1.00 . A A . 73 TYR HB2 1 1
7 14598 1 1 73 TYR HB3 H 8.203 7.894 0.836 1.00 . A A . 73 TYR HB3 1 1
7 14599 1 1 73 TYR HD1 H 9.459 6.959 2.717 1.00 . A A . 73 TYR HD1 1 1
7 14600 1 1 73 TYR HD2 H 6.608 4.631 0.587 1.00 . A A . 73 TYR HD2 1 1
7 14601 1 1 73 TYR HE1 H 10.420 4.913 3.681 1.00 . A A . 73 TYR HE1 1 1
7 14602 1 1 73 TYR HE2 H 7.560 2.582 1.547 1.00 . A A . 73 TYR HE2 1 1
7 14603 1 1 73 TYR HH H 9.503 1.754 2.546 1.00 . A A . 73 TYR HH 1 1
7 14604 1 1 73 TYR N N 5.136 7.007 1.911 1.00 . A A . 73 TYR N 1 1
7 14605 1 1 73 TYR O O 5.216 9.350 0.307 1.00 . A A . 73 TYR O 1 1
7 14606 1 1 73 TYR OH O 9.582 2.471 3.199 1.00 . A A . 73 TYR OH 1 1
7 14607 1 1 74 THR C C 7.880 12.158 1.118 1.00 . A A . 74 THR C 1 1
7 14608 1 1 74 THR CA C 6.480 11.599 1.346 1.00 . A A . 74 THR CA 1 1
7 14609 1 1 74 THR CB C 5.691 12.523 2.299 1.00 . A A . 74 THR CB 1 1
7 14610 1 1 74 THR CG2 C 4.211 12.164 2.301 1.00 . A A . 74 THR CG2 1 1
7 14611 1 1 74 THR H H 7.096 10.089 2.675 1.00 . A A . 74 THR H 1 1
7 14612 1 1 74 THR HA H 5.961 11.559 0.399 1.00 . A A . 74 THR HA 1 1
7 14613 1 1 74 THR HB H 5.796 13.540 1.950 1.00 . A A . 74 THR HB 1 1
7 14614 1 1 74 THR HG1 H 5.547 12.740 4.259 1.00 . A A . 74 THR HG1 1 1
7 14615 1 1 74 THR HG21 H 3.685 12.804 2.994 1.00 . A A . 74 THR HG21 1 1
7 14616 1 1 74 THR HG22 H 4.090 11.133 2.599 1.00 . A A . 74 THR HG22 1 1
7 14617 1 1 74 THR HG23 H 3.806 12.301 1.308 1.00 . A A . 74 THR HG23 1 1
7 14618 1 1 74 THR N N 6.575 10.249 1.861 1.00 . A A . 74 THR N 1 1
7 14619 1 1 74 THR O O 8.848 11.692 1.716 1.00 . A A . 74 THR O 1 1
7 14620 1 1 74 THR OG1 O 6.213 12.434 3.631 1.00 . A A . 74 THR OG1 1 1
7 14621 1 1 75 ASP C C 9.615 14.936 0.735 1.00 . A A . 75 ASP C 1 1
7 14622 1 1 75 ASP CA C 9.280 13.718 -0.119 1.00 . A A . 75 ASP CA 1 1
7 14623 1 1 75 ASP CB C 9.271 14.103 -1.597 1.00 . A A . 75 ASP CB 1 1
7 14624 1 1 75 ASP CG C 8.257 15.183 -1.916 1.00 . A A . 75 ASP CG 1 1
7 14625 1 1 75 ASP H H 7.174 13.514 -0.168 1.00 . A A . 75 ASP H 1 1
7 14626 1 1 75 ASP HA H 10.033 12.962 0.041 1.00 . A A . 75 ASP HA 1 1
7 14627 1 1 75 ASP HB2 H 10.251 14.464 -1.873 1.00 . A A . 75 ASP HB2 1 1
7 14628 1 1 75 ASP HB3 H 9.036 13.229 -2.188 1.00 . A A . 75 ASP HB3 1 1
7 14629 1 1 75 ASP N N 7.987 13.148 0.249 1.00 . A A . 75 ASP N 1 1
7 14630 1 1 75 ASP O O 10.546 15.677 0.425 1.00 . A A . 75 ASP O 1 1
7 14631 1 1 75 ASP OD1 O 7.196 15.229 -1.255 1.00 . A A . 75 ASP OD1 1 1
7 14632 1 1 75 ASP OD2 O 8.506 15.983 -2.836 1.00 . A A . 75 ASP OD2 1 1
7 14633 1 1 76 SER C C 9.025 17.615 2.155 1.00 . A A . 76 SER C 1 1
7 14634 1 1 76 SER CA C 9.035 16.212 2.785 1.00 . A A . 76 SER CA 1 1
7 14635 1 1 76 SER CB C 10.322 15.993 3.606 1.00 . A A . 76 SER CB 1 1
7 14636 1 1 76 SER H H 8.103 14.502 1.953 1.00 . A A . 76 SER H 1 1
7 14637 1 1 76 SER HA H 8.198 16.162 3.467 1.00 . A A . 76 SER HA 1 1
7 14638 1 1 76 SER HB2 H 10.429 16.796 4.319 1.00 . A A . 76 SER HB2 1 1
7 14639 1 1 76 SER HB3 H 10.246 15.055 4.137 1.00 . A A . 76 SER HB3 1 1
7 14640 1 1 76 SER HG H 11.225 15.933 1.859 1.00 . A A . 76 SER HG 1 1
7 14641 1 1 76 SER N N 8.839 15.128 1.805 1.00 . A A . 76 SER N 1 1
7 14642 1 1 76 SER O O 9.394 18.594 2.806 1.00 . A A . 76 SER O 1 1
7 14643 1 1 76 SER OG O 11.485 15.959 2.792 1.00 . A A . 76 SER OG 1 1
7 14644 1 1 77 THR C C 7.243 19.766 0.749 1.00 . A A . 77 THR C 1 1
7 14645 1 1 77 THR CA C 8.471 19.012 0.251 1.00 . A A . 77 THR CA 1 1
7 14646 1 1 77 THR CB C 8.402 18.855 -1.280 1.00 . A A . 77 THR CB 1 1
7 14647 1 1 77 THR CG2 C 8.429 20.209 -1.975 1.00 . A A . 77 THR CG2 1 1
7 14648 1 1 77 THR H H 8.322 16.911 0.419 1.00 . A A . 77 THR H 1 1
7 14649 1 1 77 THR HA H 9.356 19.583 0.495 1.00 . A A . 77 THR HA 1 1
7 14650 1 1 77 THR HB H 7.482 18.349 -1.537 1.00 . A A . 77 THR HB 1 1
7 14651 1 1 77 THR HG1 H 9.186 17.305 -2.234 1.00 . A A . 77 THR HG1 1 1
7 14652 1 1 77 THR HG21 H 7.577 20.793 -1.659 1.00 . A A . 77 THR HG21 1 1
7 14653 1 1 77 THR HG22 H 8.390 20.064 -3.044 1.00 . A A . 77 THR HG22 1 1
7 14654 1 1 77 THR HG23 H 9.338 20.729 -1.715 1.00 . A A . 77 THR HG23 1 1
7 14655 1 1 77 THR N N 8.575 17.719 0.909 1.00 . A A . 77 THR N 1 1
7 14656 1 1 77 THR O O 6.110 19.451 0.377 1.00 . A A . 77 THR O 1 1
7 14657 1 1 77 THR OG1 O 9.513 18.072 -1.729 1.00 . A A . 77 THR OG1 1 1
7 14658 1 1 78 GLY C C 6.563 21.763 3.640 1.00 . A A . 78 GLY C 1 1
7 14659 1 1 78 GLY CA C 6.386 21.521 2.160 1.00 . A A . 78 GLY CA 1 1
7 14660 1 1 78 GLY H H 8.395 20.930 1.888 1.00 . A A . 78 GLY H 1 1
7 14661 1 1 78 GLY HA2 H 6.342 22.471 1.650 1.00 . A A . 78 GLY HA2 1 1
7 14662 1 1 78 GLY HA3 H 5.459 20.992 1.999 1.00 . A A . 78 GLY HA3 1 1
7 14663 1 1 78 GLY N N 7.473 20.741 1.612 1.00 . A A . 78 GLY N 1 1
7 14664 1 1 78 GLY O O 7.053 22.816 4.052 1.00 . A A . 78 GLY O 1 1
7 14665 1 1 79 GLY C C 6.613 19.559 6.515 1.00 . A A . 79 GLY C 1 1
7 14666 1 1 79 GLY CA C 6.323 20.898 5.873 1.00 . A A . 79 GLY CA 1 1
7 14667 1 1 79 GLY H H 5.776 19.974 4.053 1.00 . A A . 79 GLY H 1 1
7 14668 1 1 79 GLY HA2 H 7.135 21.577 6.089 1.00 . A A . 79 GLY HA2 1 1
7 14669 1 1 79 GLY HA3 H 5.411 21.295 6.291 1.00 . A A . 79 GLY HA3 1 1
7 14670 1 1 79 GLY N N 6.174 20.786 4.440 1.00 . A A . 79 GLY N 1 1
7 14671 1 1 79 GLY O O 6.226 18.519 5.983 1.00 . A A . 79 GLY O 1 1
7 14672 1 1 80 HIS C C 6.375 17.650 8.854 1.00 . A A . 80 HIS C 1 1
7 14673 1 1 80 HIS CA C 7.633 18.346 8.357 1.00 . A A . 80 HIS CA 1 1
7 14674 1 1 80 HIS CB C 8.576 18.618 9.532 1.00 . A A . 80 HIS CB 1 1
7 14675 1 1 80 HIS CD2 C 10.841 18.165 8.357 1.00 . A A . 80 HIS CD2 1 1
7 14676 1 1 80 HIS CE1 C 11.909 19.963 9.006 1.00 . A A . 80 HIS CE1 1 1
7 14677 1 1 80 HIS CG C 9.989 18.889 9.120 1.00 . A A . 80 HIS CG 1 1
7 14678 1 1 80 HIS H H 7.580 20.446 8.027 1.00 . A A . 80 HIS H 1 1
7 14679 1 1 80 HIS HA H 8.133 17.694 7.655 1.00 . A A . 80 HIS HA 1 1
7 14680 1 1 80 HIS HB2 H 8.221 19.479 10.077 1.00 . A A . 80 HIS HB2 1 1
7 14681 1 1 80 HIS HB3 H 8.579 17.759 10.187 1.00 . A A . 80 HIS HB3 1 1
7 14682 1 1 80 HIS HD1 H 10.346 20.738 10.087 1.00 . A A . 80 HIS HD1 1 1
7 14683 1 1 80 HIS HD2 H 10.627 17.219 7.879 1.00 . A A . 80 HIS HD2 1 1
7 14684 1 1 80 HIS HE1 H 12.680 20.705 9.150 1.00 . A A . 80 HIS HE1 1 1
7 14685 1 1 80 HIS HE2 H 12.799 18.615 7.733 1.00 . A A . 80 HIS HE2 1 1
7 14686 1 1 80 HIS N N 7.298 19.578 7.651 1.00 . A A . 80 HIS N 1 1
7 14687 1 1 80 HIS ND1 N 10.691 20.010 9.513 1.00 . A A . 80 HIS ND1 1 1
7 14688 1 1 80 HIS NE2 N 12.024 18.853 8.304 1.00 . A A . 80 HIS NE2 1 1
7 14689 1 1 80 HIS O O 6.060 16.544 8.418 1.00 . A A . 80 HIS O 1 1
7 14690 1 1 81 ASP C C 3.364 17.553 9.270 1.00 . A A . 81 ASP C 1 1
7 14691 1 1 81 ASP CA C 4.438 17.757 10.333 1.00 . A A . 81 ASP CA 1 1
7 14692 1 1 81 ASP CB C 3.920 18.678 11.442 1.00 . A A . 81 ASP CB 1 1
7 14693 1 1 81 ASP CG C 2.512 18.334 11.889 1.00 . A A . 81 ASP CG 1 1
7 14694 1 1 81 ASP H H 5.953 19.208 10.030 1.00 . A A . 81 ASP H 1 1
7 14695 1 1 81 ASP HA H 4.686 16.794 10.762 1.00 . A A . 81 ASP HA 1 1
7 14696 1 1 81 ASP HB2 H 4.574 18.603 12.298 1.00 . A A . 81 ASP HB2 1 1
7 14697 1 1 81 ASP HB3 H 3.925 19.697 11.084 1.00 . A A . 81 ASP HB3 1 1
7 14698 1 1 81 ASP N N 5.657 18.311 9.751 1.00 . A A . 81 ASP N 1 1
7 14699 1 1 81 ASP O O 2.699 16.520 9.247 1.00 . A A . 81 ASP O 1 1
7 14700 1 1 81 ASP OD1 O 2.344 17.403 12.697 1.00 . A A . 81 ASP OD1 1 1
7 14701 1 1 81 ASP OD2 O 1.561 19.016 11.446 1.00 . A A . 81 ASP OD2 1 1
7 14702 1 1 82 LEU C C 2.396 17.227 6.464 1.00 . A A . 82 LEU C 1 1
7 14703 1 1 82 LEU CA C 2.206 18.474 7.329 1.00 . A A . 82 LEU CA 1 1
7 14704 1 1 82 LEU CB C 2.276 19.749 6.471 1.00 . A A . 82 LEU CB 1 1
7 14705 1 1 82 LEU CD1 C 0.875 19.140 4.449 1.00 . A A . 82 LEU CD1 1 1
7 14706 1 1 82 LEU CD2 C -0.220 20.053 6.504 1.00 . A A . 82 LEU CD2 1 1
7 14707 1 1 82 LEU CG C 1.029 20.085 5.634 1.00 . A A . 82 LEU CG 1 1
7 14708 1 1 82 LEU H H 3.807 19.319 8.436 1.00 . A A . 82 LEU H 1 1
7 14709 1 1 82 LEU HA H 1.238 18.424 7.805 1.00 . A A . 82 LEU HA 1 1
7 14710 1 1 82 LEU HB2 H 2.471 20.583 7.129 1.00 . A A . 82 LEU HB2 1 1
7 14711 1 1 82 LEU HB3 H 3.113 19.648 5.797 1.00 . A A . 82 LEU HB3 1 1
7 14712 1 1 82 LEU HD11 H -0.010 19.404 3.889 1.00 . A A . 82 LEU HD11 1 1
7 14713 1 1 82 LEU HD12 H 0.783 18.125 4.808 1.00 . A A . 82 LEU HD12 1 1
7 14714 1 1 82 LEU HD13 H 1.743 19.217 3.811 1.00 . A A . 82 LEU HD13 1 1
7 14715 1 1 82 LEU HD21 H -0.324 19.073 6.946 1.00 . A A . 82 LEU HD21 1 1
7 14716 1 1 82 LEU HD22 H -1.087 20.268 5.898 1.00 . A A . 82 LEU HD22 1 1
7 14717 1 1 82 LEU HD23 H -0.134 20.793 7.287 1.00 . A A . 82 LEU HD23 1 1
7 14718 1 1 82 LEU HG H 1.132 21.089 5.243 1.00 . A A . 82 LEU HG 1 1
7 14719 1 1 82 LEU N N 3.220 18.529 8.379 1.00 . A A . 82 LEU N 1 1
7 14720 1 1 82 LEU O O 1.474 16.424 6.301 1.00 . A A . 82 LEU O 1 1
7 14721 1 1 83 ASN C C 3.989 14.626 5.852 1.00 . A A . 83 ASN C 1 1
7 14722 1 1 83 ASN CA C 3.878 15.921 5.055 1.00 . A A . 83 ASN CA 1 1
7 14723 1 1 83 ASN CB C 5.156 16.145 4.234 1.00 . A A . 83 ASN CB 1 1
7 14724 1 1 83 ASN CG C 5.057 17.329 3.284 1.00 . A A . 83 ASN CG 1 1
7 14725 1 1 83 ASN H H 4.318 17.693 6.135 1.00 . A A . 83 ASN H 1 1
7 14726 1 1 83 ASN HA H 3.043 15.828 4.376 1.00 . A A . 83 ASN HA 1 1
7 14727 1 1 83 ASN HB2 H 5.980 16.321 4.907 1.00 . A A . 83 ASN HB2 1 1
7 14728 1 1 83 ASN HB3 H 5.359 15.258 3.651 1.00 . A A . 83 ASN HB3 1 1
7 14729 1 1 83 ASN HD21 H 6.122 16.360 1.921 1.00 . A A . 83 ASN HD21 1 1
7 14730 1 1 83 ASN HD22 H 5.605 17.949 1.478 1.00 . A A . 83 ASN HD22 1 1
7 14731 1 1 83 ASN N N 3.602 17.049 5.936 1.00 . A A . 83 ASN N 1 1
7 14732 1 1 83 ASN ND2 N 5.656 17.197 2.112 1.00 . A A . 83 ASN ND2 1 1
7 14733 1 1 83 ASN O O 3.885 13.533 5.294 1.00 . A A . 83 ASN O 1 1
7 14734 1 1 83 ASN OD1 O 4.442 18.349 3.590 1.00 . A A . 83 ASN OD1 1 1
7 14735 1 1 84 MET C C 2.834 13.071 8.297 1.00 . A A . 84 MET C 1 1
7 14736 1 1 84 MET CA C 4.244 13.581 8.030 1.00 . A A . 84 MET CA 1 1
7 14737 1 1 84 MET CB C 4.946 13.909 9.349 1.00 . A A . 84 MET CB 1 1
7 14738 1 1 84 MET CE C 6.294 11.415 12.407 1.00 . A A . 84 MET CE 1 1
7 14739 1 1 84 MET CG C 5.156 12.695 10.238 1.00 . A A . 84 MET CG 1 1
7 14740 1 1 84 MET H H 4.332 15.641 7.543 1.00 . A A . 84 MET H 1 1
7 14741 1 1 84 MET HA H 4.801 12.808 7.518 1.00 . A A . 84 MET HA 1 1
7 14742 1 1 84 MET HB2 H 5.910 14.342 9.131 1.00 . A A . 84 MET HB2 1 1
7 14743 1 1 84 MET HB3 H 4.351 14.629 9.892 1.00 . A A . 84 MET HB3 1 1
7 14744 1 1 84 MET HE1 H 6.765 10.756 11.692 1.00 . A A . 84 MET HE1 1 1
7 14745 1 1 84 MET HE2 H 5.313 11.038 12.653 1.00 . A A . 84 MET HE2 1 1
7 14746 1 1 84 MET HE3 H 6.896 11.463 13.303 1.00 . A A . 84 MET HE3 1 1
7 14747 1 1 84 MET HG2 H 4.192 12.328 10.557 1.00 . A A . 84 MET HG2 1 1
7 14748 1 1 84 MET HG3 H 5.655 11.934 9.663 1.00 . A A . 84 MET HG3 1 1
7 14749 1 1 84 MET N N 4.198 14.747 7.158 1.00 . A A . 84 MET N 1 1
7 14750 1 1 84 MET O O 2.588 11.863 8.291 1.00 . A A . 84 MET O 1 1
7 14751 1 1 84 MET SD S 6.145 13.055 11.700 1.00 . A A . 84 MET SD 1 1
7 14752 1 1 85 ARG C C -0.011 12.974 7.428 1.00 . A A . 85 ARG C 1 1
7 14753 1 1 85 ARG CA C 0.503 13.648 8.690 1.00 . A A . 85 ARG CA 1 1
7 14754 1 1 85 ARG CB C -0.350 14.882 8.990 1.00 . A A . 85 ARG CB 1 1
7 14755 1 1 85 ARG CD C -1.006 16.686 10.597 1.00 . A A . 85 ARG CD 1 1
7 14756 1 1 85 ARG CG C -0.026 15.562 10.308 1.00 . A A . 85 ARG CG 1 1
7 14757 1 1 85 ARG CZ C -1.503 17.546 12.856 1.00 . A A . 85 ARG CZ 1 1
7 14758 1 1 85 ARG H H 2.180 14.942 8.596 1.00 . A A . 85 ARG H 1 1
7 14759 1 1 85 ARG HA H 0.426 12.954 9.514 1.00 . A A . 85 ARG HA 1 1
7 14760 1 1 85 ARG HB2 H -0.209 15.601 8.196 1.00 . A A . 85 ARG HB2 1 1
7 14761 1 1 85 ARG HB3 H -1.389 14.585 9.010 1.00 . A A . 85 ARG HB3 1 1
7 14762 1 1 85 ARG HD2 H -0.996 17.377 9.767 1.00 . A A . 85 ARG HD2 1 1
7 14763 1 1 85 ARG HD3 H -1.996 16.264 10.700 1.00 . A A . 85 ARG HD3 1 1
7 14764 1 1 85 ARG HE H 0.219 17.850 11.856 1.00 . A A . 85 ARG HE 1 1
7 14765 1 1 85 ARG HG2 H -0.083 14.834 11.104 1.00 . A A . 85 ARG HG2 1 1
7 14766 1 1 85 ARG HG3 H 0.975 15.970 10.258 1.00 . A A . 85 ARG HG3 1 1
7 14767 1 1 85 ARG HH11 H -2.937 16.346 12.084 1.00 . A A . 85 ARG HH11 1 1
7 14768 1 1 85 ARG HH12 H -3.303 17.025 13.639 1.00 . A A . 85 ARG HH12 1 1
7 14769 1 1 85 ARG HH21 H -0.260 18.744 13.918 1.00 . A A . 85 ARG HH21 1 1
7 14770 1 1 85 ARG HH22 H -1.787 18.393 14.681 1.00 . A A . 85 ARG HH22 1 1
7 14771 1 1 85 ARG N N 1.908 13.997 8.526 1.00 . A A . 85 ARG N 1 1
7 14772 1 1 85 ARG NE N -0.672 17.413 11.820 1.00 . A A . 85 ARG NE 1 1
7 14773 1 1 85 ARG NH1 N -2.674 16.922 12.858 1.00 . A A . 85 ARG NH1 1 1
7 14774 1 1 85 ARG NH2 N -1.153 18.282 13.901 1.00 . A A . 85 ARG NH2 1 1
7 14775 1 1 85 ARG O O -0.703 11.964 7.493 1.00 . A A . 85 ARG O 1 1
7 14776 1 1 86 LEU C C 0.560 11.588 4.813 1.00 . A A . 86 LEU C 1 1
7 14777 1 1 86 LEU CA C -0.037 12.983 4.990 1.00 . A A . 86 LEU CA 1 1
7 14778 1 1 86 LEU CB C 0.429 13.906 3.859 1.00 . A A . 86 LEU CB 1 1
7 14779 1 1 86 LEU CD1 C -1.552 13.558 2.360 1.00 . A A . 86 LEU CD1 1 1
7 14780 1 1 86 LEU CD2 C 0.605 14.413 1.414 1.00 . A A . 86 LEU CD2 1 1
7 14781 1 1 86 LEU CG C -0.034 13.507 2.457 1.00 . A A . 86 LEU CG 1 1
7 14782 1 1 86 LEU H H 0.881 14.367 6.303 1.00 . A A . 86 LEU H 1 1
7 14783 1 1 86 LEU HA H -1.116 12.911 4.965 1.00 . A A . 86 LEU HA 1 1
7 14784 1 1 86 LEU HB2 H 0.066 14.903 4.064 1.00 . A A . 86 LEU HB2 1 1
7 14785 1 1 86 LEU HB3 H 1.508 13.927 3.863 1.00 . A A . 86 LEU HB3 1 1
7 14786 1 1 86 LEU HD11 H -1.893 14.557 2.584 1.00 . A A . 86 LEU HD11 1 1
7 14787 1 1 86 LEU HD12 H -1.982 12.864 3.068 1.00 . A A . 86 LEU HD12 1 1
7 14788 1 1 86 LEU HD13 H -1.859 13.288 1.360 1.00 . A A . 86 LEU HD13 1 1
7 14789 1 1 86 LEU HD21 H 0.276 14.116 0.430 1.00 . A A . 86 LEU HD21 1 1
7 14790 1 1 86 LEU HD22 H 1.680 14.329 1.475 1.00 . A A . 86 LEU HD22 1 1
7 14791 1 1 86 LEU HD23 H 0.312 15.436 1.598 1.00 . A A . 86 LEU HD23 1 1
7 14792 1 1 86 LEU HG H 0.279 12.493 2.258 1.00 . A A . 86 LEU HG 1 1
7 14793 1 1 86 LEU N N 0.348 13.541 6.280 1.00 . A A . 86 LEU N 1 1
7 14794 1 1 86 LEU O O -0.081 10.692 4.263 1.00 . A A . 86 LEU O 1 1
7 14795 1 1 87 SER C C 1.635 9.071 5.999 1.00 . A A . 87 SER C 1 1
7 14796 1 1 87 SER CA C 2.467 10.128 5.266 1.00 . A A . 87 SER CA 1 1
7 14797 1 1 87 SER CB C 3.855 10.276 5.907 1.00 . A A . 87 SER CB 1 1
7 14798 1 1 87 SER H H 2.257 12.190 5.672 1.00 . A A . 87 SER H 1 1
7 14799 1 1 87 SER HA H 2.583 9.830 4.235 1.00 . A A . 87 SER HA 1 1
7 14800 1 1 87 SER HB2 H 4.455 10.937 5.301 1.00 . A A . 87 SER HB2 1 1
7 14801 1 1 87 SER HB3 H 3.745 10.702 6.894 1.00 . A A . 87 SER HB3 1 1
7 14802 1 1 87 SER HG H 4.535 8.588 5.160 1.00 . A A . 87 SER HG 1 1
7 14803 1 1 87 SER N N 1.788 11.419 5.290 1.00 . A A . 87 SER N 1 1
7 14804 1 1 87 SER O O 1.297 8.022 5.436 1.00 . A A . 87 SER O 1 1
7 14805 1 1 87 SER OG O 4.529 9.037 6.020 1.00 . A A . 87 SER OG 1 1
7 14806 1 1 88 GLN C C -0.922 8.304 7.452 1.00 . A A . 88 GLN C 1 1
7 14807 1 1 88 GLN CA C 0.472 8.457 8.047 1.00 . A A . 88 GLN CA 1 1
7 14808 1 1 88 GLN CB C 0.371 8.951 9.496 1.00 . A A . 88 GLN CB 1 1
7 14809 1 1 88 GLN CD C -0.111 6.781 10.776 1.00 . A A . 88 GLN CD 1 1
7 14810 1 1 88 GLN CG C -0.612 8.160 10.359 1.00 . A A . 88 GLN CG 1 1
7 14811 1 1 88 GLN H H 1.571 10.221 7.637 1.00 . A A . 88 GLN H 1 1
7 14812 1 1 88 GLN HA H 0.957 7.492 8.039 1.00 . A A . 88 GLN HA 1 1
7 14813 1 1 88 GLN HB2 H 1.347 8.884 9.953 1.00 . A A . 88 GLN HB2 1 1
7 14814 1 1 88 GLN HB3 H 0.057 9.984 9.489 1.00 . A A . 88 GLN HB3 1 1
7 14815 1 1 88 GLN HE21 H 1.035 6.633 9.161 1.00 . A A . 88 GLN HE21 1 1
7 14816 1 1 88 GLN HE22 H 1.085 5.288 10.245 1.00 . A A . 88 GLN HE22 1 1
7 14817 1 1 88 GLN HG2 H -0.816 8.728 11.252 1.00 . A A . 88 GLN HG2 1 1
7 14818 1 1 88 GLN HG3 H -1.532 8.035 9.802 1.00 . A A . 88 GLN HG3 1 1
7 14819 1 1 88 GLN N N 1.280 9.368 7.247 1.00 . A A . 88 GLN N 1 1
7 14820 1 1 88 GLN NE2 N 0.757 6.175 9.979 1.00 . A A . 88 GLN NE2 1 1
7 14821 1 1 88 GLN O O -1.423 7.191 7.333 1.00 . A A . 88 GLN O 1 1
7 14822 1 1 88 GLN OE1 O -0.502 6.265 11.819 1.00 . A A . 88 GLN OE1 1 1
7 14823 1 1 89 GLN C C -3.043 8.515 5.341 1.00 . A A . 89 GLN C 1 1
7 14824 1 1 89 GLN CA C -2.900 9.419 6.561 1.00 . A A . 89 GLN CA 1 1
7 14825 1 1 89 GLN CB C -3.350 10.840 6.217 1.00 . A A . 89 GLN CB 1 1
7 14826 1 1 89 GLN CD C -5.219 12.341 5.419 1.00 . A A . 89 GLN CD 1 1
7 14827 1 1 89 GLN CG C -4.771 10.918 5.679 1.00 . A A . 89 GLN CG 1 1
7 14828 1 1 89 GLN H H -1.050 10.277 7.137 1.00 . A A . 89 GLN H 1 1
7 14829 1 1 89 GLN HA H -3.535 9.035 7.345 1.00 . A A . 89 GLN HA 1 1
7 14830 1 1 89 GLN HB2 H -3.293 11.450 7.108 1.00 . A A . 89 GLN HB2 1 1
7 14831 1 1 89 GLN HB3 H -2.683 11.247 5.472 1.00 . A A . 89 GLN HB3 1 1
7 14832 1 1 89 GLN HE21 H -5.987 12.457 7.247 1.00 . A A . 89 GLN HE21 1 1
7 14833 1 1 89 GLN HE22 H -6.149 13.872 6.268 1.00 . A A . 89 GLN HE22 1 1
7 14834 1 1 89 GLN HG2 H -4.822 10.367 4.752 1.00 . A A . 89 GLN HG2 1 1
7 14835 1 1 89 GLN HG3 H -5.441 10.471 6.399 1.00 . A A . 89 GLN HG3 1 1
7 14836 1 1 89 GLN N N -1.531 9.421 7.069 1.00 . A A . 89 GLN N 1 1
7 14837 1 1 89 GLN NE2 N -5.847 12.953 6.411 1.00 . A A . 89 GLN NE2 1 1
7 14838 1 1 89 GLN O O -3.987 7.736 5.255 1.00 . A A . 89 GLN O 1 1
7 14839 1 1 89 GLN OE1 O -5.014 12.882 4.334 1.00 . A A . 89 GLN OE1 1 1
7 14840 1 1 90 ARG C C -2.001 6.308 3.542 1.00 . A A . 90 ARG C 1 1
7 14841 1 1 90 ARG CA C -2.165 7.783 3.200 1.00 . A A . 90 ARG CA 1 1
7 14842 1 1 90 ARG CB C -1.116 8.210 2.179 1.00 . A A . 90 ARG CB 1 1
7 14843 1 1 90 ARG CD C -0.545 9.854 0.377 1.00 . A A . 90 ARG CD 1 1
7 14844 1 1 90 ARG CG C -1.382 9.587 1.611 1.00 . A A . 90 ARG CG 1 1
7 14845 1 1 90 ARG CZ C -0.653 11.603 -1.363 1.00 . A A . 90 ARG CZ 1 1
7 14846 1 1 90 ARG H H -1.359 9.238 4.524 1.00 . A A . 90 ARG H 1 1
7 14847 1 1 90 ARG HA H -3.141 7.926 2.764 1.00 . A A . 90 ARG HA 1 1
7 14848 1 1 90 ARG HB2 H -0.145 8.216 2.652 1.00 . A A . 90 ARG HB2 1 1
7 14849 1 1 90 ARG HB3 H -1.109 7.501 1.363 1.00 . A A . 90 ARG HB3 1 1
7 14850 1 1 90 ARG HD2 H 0.493 9.678 0.615 1.00 . A A . 90 ARG HD2 1 1
7 14851 1 1 90 ARG HD3 H -0.856 9.181 -0.408 1.00 . A A . 90 ARG HD3 1 1
7 14852 1 1 90 ARG HE H -0.822 11.912 0.609 1.00 . A A . 90 ARG HE 1 1
7 14853 1 1 90 ARG HG2 H -2.427 9.661 1.347 1.00 . A A . 90 ARG HG2 1 1
7 14854 1 1 90 ARG HG3 H -1.146 10.327 2.364 1.00 . A A . 90 ARG HG3 1 1
7 14855 1 1 90 ARG HH11 H -0.555 9.719 -2.103 1.00 . A A . 90 ARG HH11 1 1
7 14856 1 1 90 ARG HH12 H -0.563 10.983 -3.289 1.00 . A A . 90 ARG HH12 1 1
7 14857 1 1 90 ARG HH21 H -0.777 13.582 -0.954 1.00 . A A . 90 ARG HH21 1 1
7 14858 1 1 90 ARG HH22 H -0.653 13.180 -2.642 1.00 . A A . 90 ARG HH22 1 1
7 14859 1 1 90 ARG N N -2.103 8.606 4.404 1.00 . A A . 90 ARG N 1 1
7 14860 1 1 90 ARG NE N -0.702 11.227 -0.084 1.00 . A A . 90 ARG NE 1 1
7 14861 1 1 90 ARG NH1 N -0.580 10.695 -2.329 1.00 . A A . 90 ARG NH1 1 1
7 14862 1 1 90 ARG NH2 N -0.703 12.889 -1.676 1.00 . A A . 90 ARG NH2 1 1
7 14863 1 1 90 ARG O O -2.670 5.451 2.970 1.00 . A A . 90 ARG O 1 1
7 14864 1 1 91 ALA C C -2.173 4.146 5.670 1.00 . A A . 91 ALA C 1 1
7 14865 1 1 91 ALA CA C -0.931 4.647 4.937 1.00 . A A . 91 ALA CA 1 1
7 14866 1 1 91 ALA CB C 0.295 4.551 5.834 1.00 . A A . 91 ALA CB 1 1
7 14867 1 1 91 ALA H H -0.575 6.736 4.882 1.00 . A A . 91 ALA H 1 1
7 14868 1 1 91 ALA HA H -0.764 4.028 4.068 1.00 . A A . 91 ALA HA 1 1
7 14869 1 1 91 ALA HB1 H 1.163 4.904 5.296 1.00 . A A . 91 ALA HB1 1 1
7 14870 1 1 91 ALA HB2 H 0.447 3.523 6.127 1.00 . A A . 91 ALA HB2 1 1
7 14871 1 1 91 ALA HB3 H 0.146 5.158 6.714 1.00 . A A . 91 ALA HB3 1 1
7 14872 1 1 91 ALA N N -1.118 6.016 4.485 1.00 . A A . 91 ALA N 1 1
7 14873 1 1 91 ALA O O -2.625 3.019 5.463 1.00 . A A . 91 ALA O 1 1
7 14874 1 1 92 ASP C C -5.143 4.493 6.528 1.00 . A A . 92 ASP C 1 1
7 14875 1 1 92 ASP CA C -3.863 4.641 7.350 1.00 . A A . 92 ASP CA 1 1
7 14876 1 1 92 ASP CB C -4.052 5.688 8.448 1.00 . A A . 92 ASP CB 1 1
7 14877 1 1 92 ASP CG C -5.051 5.262 9.502 1.00 . A A . 92 ASP CG 1 1
7 14878 1 1 92 ASP H H -2.359 5.913 6.580 1.00 . A A . 92 ASP H 1 1
7 14879 1 1 92 ASP HA H -3.640 3.692 7.812 1.00 . A A . 92 ASP HA 1 1
7 14880 1 1 92 ASP HB2 H -3.102 5.862 8.931 1.00 . A A . 92 ASP HB2 1 1
7 14881 1 1 92 ASP HB3 H -4.397 6.610 8.001 1.00 . A A . 92 ASP HB3 1 1
7 14882 1 1 92 ASP N N -2.729 5.003 6.512 1.00 . A A . 92 ASP N 1 1
7 14883 1 1 92 ASP O O -5.980 3.642 6.822 1.00 . A A . 92 ASP O 1 1
7 14884 1 1 92 ASP OD1 O -4.658 4.547 10.448 1.00 . A A . 92 ASP OD1 1 1
7 14885 1 1 92 ASP OD2 O -6.227 5.664 9.409 1.00 . A A . 92 ASP OD2 1 1
7 14886 1 1 93 SER C C -6.464 3.923 3.837 1.00 . A A . 93 SER C 1 1
7 14887 1 1 93 SER CA C -6.460 5.233 4.622 1.00 . A A . 93 SER CA 1 1
7 14888 1 1 93 SER CB C -6.512 6.436 3.678 1.00 . A A . 93 SER CB 1 1
7 14889 1 1 93 SER H H -4.602 5.990 5.312 1.00 . A A . 93 SER H 1 1
7 14890 1 1 93 SER HA H -7.336 5.252 5.255 1.00 . A A . 93 SER HA 1 1
7 14891 1 1 93 SER HB2 H -7.211 6.237 2.878 1.00 . A A . 93 SER HB2 1 1
7 14892 1 1 93 SER HB3 H -6.835 7.307 4.229 1.00 . A A . 93 SER HB3 1 1
7 14893 1 1 93 SER HG H -4.742 7.261 3.720 1.00 . A A . 93 SER HG 1 1
7 14894 1 1 93 SER N N -5.290 5.312 5.493 1.00 . A A . 93 SER N 1 1
7 14895 1 1 93 SER O O -7.507 3.279 3.699 1.00 . A A . 93 SER O 1 1
7 14896 1 1 93 SER OG O -5.241 6.696 3.118 1.00 . A A . 93 SER OG 1 1
7 14897 1 1 94 VAL C C -5.583 1.110 3.646 1.00 . A A . 94 VAL C 1 1
7 14898 1 1 94 VAL CA C -5.144 2.220 2.696 1.00 . A A . 94 VAL CA 1 1
7 14899 1 1 94 VAL CB C -3.687 1.965 2.238 1.00 . A A . 94 VAL CB 1 1
7 14900 1 1 94 VAL CG1 C -3.518 0.541 1.724 1.00 . A A . 94 VAL CG1 1 1
7 14901 1 1 94 VAL CG2 C -3.286 2.963 1.164 1.00 . A A . 94 VAL CG2 1 1
7 14902 1 1 94 VAL H H -4.514 4.119 3.409 1.00 . A A . 94 VAL H 1 1
7 14903 1 1 94 VAL HA H -5.783 2.209 1.826 1.00 . A A . 94 VAL HA 1 1
7 14904 1 1 94 VAL HB H -3.031 2.099 3.085 1.00 . A A . 94 VAL HB 1 1
7 14905 1 1 94 VAL HG11 H -2.493 0.384 1.422 1.00 . A A . 94 VAL HG11 1 1
7 14906 1 1 94 VAL HG12 H -4.170 0.388 0.875 1.00 . A A . 94 VAL HG12 1 1
7 14907 1 1 94 VAL HG13 H -3.775 -0.157 2.506 1.00 . A A . 94 VAL HG13 1 1
7 14908 1 1 94 VAL HG21 H -3.945 2.861 0.315 1.00 . A A . 94 VAL HG21 1 1
7 14909 1 1 94 VAL HG22 H -2.269 2.770 0.855 1.00 . A A . 94 VAL HG22 1 1
7 14910 1 1 94 VAL HG23 H -3.358 3.966 1.559 1.00 . A A . 94 VAL HG23 1 1
7 14911 1 1 94 VAL N N -5.292 3.520 3.346 1.00 . A A . 94 VAL N 1 1
7 14912 1 1 94 VAL O O -6.328 0.207 3.265 1.00 . A A . 94 VAL O 1 1
7 14913 1 1 95 ALA C C -7.026 0.281 6.159 1.00 . A A . 95 ALA C 1 1
7 14914 1 1 95 ALA CA C -5.520 0.249 5.920 1.00 . A A . 95 ALA CA 1 1
7 14915 1 1 95 ALA CB C -4.775 0.540 7.213 1.00 . A A . 95 ALA CB 1 1
7 14916 1 1 95 ALA H H -4.532 1.942 5.126 1.00 . A A . 95 ALA H 1 1
7 14917 1 1 95 ALA HA H -5.237 -0.738 5.582 1.00 . A A . 95 ALA HA 1 1
7 14918 1 1 95 ALA HB1 H -5.011 -0.220 7.943 1.00 . A A . 95 ALA HB1 1 1
7 14919 1 1 95 ALA HB2 H -5.073 1.508 7.591 1.00 . A A . 95 ALA HB2 1 1
7 14920 1 1 95 ALA HB3 H -3.712 0.540 7.024 1.00 . A A . 95 ALA HB3 1 1
7 14921 1 1 95 ALA N N -5.139 1.207 4.893 1.00 . A A . 95 ALA N 1 1
7 14922 1 1 95 ALA O O -7.669 -0.761 6.238 1.00 . A A . 95 ALA O 1 1
7 14923 1 1 96 SER C C -9.842 0.949 5.434 1.00 . A A . 96 SER C 1 1
7 14924 1 1 96 SER CA C -9.009 1.667 6.493 1.00 . A A . 96 SER CA 1 1
7 14925 1 1 96 SER CB C -9.356 3.157 6.510 1.00 . A A . 96 SER CB 1 1
7 14926 1 1 96 SER H H -7.011 2.281 6.150 1.00 . A A . 96 SER H 1 1
7 14927 1 1 96 SER HA H -9.236 1.243 7.459 1.00 . A A . 96 SER HA 1 1
7 14928 1 1 96 SER HB2 H -9.128 3.588 5.547 1.00 . A A . 96 SER HB2 1 1
7 14929 1 1 96 SER HB3 H -10.409 3.277 6.719 1.00 . A A . 96 SER HB3 1 1
7 14930 1 1 96 SER HG H -7.675 3.848 7.259 1.00 . A A . 96 SER HG 1 1
7 14931 1 1 96 SER N N -7.581 1.486 6.250 1.00 . A A . 96 SER N 1 1
7 14932 1 1 96 SER O O -10.848 0.309 5.749 1.00 . A A . 96 SER O 1 1
7 14933 1 1 96 SER OG O -8.612 3.843 7.504 1.00 . A A . 96 SER OG 1 1
7 14934 1 1 97 ALA C C -10.035 -1.142 3.275 1.00 . A A . 97 ALA C 1 1
7 14935 1 1 97 ALA CA C -10.086 0.371 3.088 1.00 . A A . 97 ALA CA 1 1
7 14936 1 1 97 ALA CB C -9.466 0.766 1.758 1.00 . A A . 97 ALA CB 1 1
7 14937 1 1 97 ALA H H -8.609 1.588 3.993 1.00 . A A . 97 ALA H 1 1
7 14938 1 1 97 ALA HA H -11.118 0.691 3.088 1.00 . A A . 97 ALA HA 1 1
7 14939 1 1 97 ALA HB1 H -8.433 0.454 1.738 1.00 . A A . 97 ALA HB1 1 1
7 14940 1 1 97 ALA HB2 H -9.522 1.838 1.637 1.00 . A A . 97 ALA HB2 1 1
7 14941 1 1 97 ALA HB3 H -10.003 0.284 0.954 1.00 . A A . 97 ALA HB3 1 1
7 14942 1 1 97 ALA N N -9.408 1.046 4.184 1.00 . A A . 97 ALA N 1 1
7 14943 1 1 97 ALA O O -11.041 -1.832 3.120 1.00 . A A . 97 ALA O 1 1
7 14944 1 1 98 LEU C C -9.576 -3.569 4.995 1.00 . A A . 98 LEU C 1 1
7 14945 1 1 98 LEU CA C -8.677 -3.078 3.860 1.00 . A A . 98 LEU CA 1 1
7 14946 1 1 98 LEU CB C -7.210 -3.381 4.179 1.00 . A A . 98 LEU CB 1 1
7 14947 1 1 98 LEU CD1 C -4.781 -3.230 3.553 1.00 . A A . 98 LEU CD1 1 1
7 14948 1 1 98 LEU CD2 C -6.495 -3.552 1.771 1.00 . A A . 98 LEU CD2 1 1
7 14949 1 1 98 LEU CG C -6.202 -2.914 3.121 1.00 . A A . 98 LEU CG 1 1
7 14950 1 1 98 LEU H H -8.101 -1.038 3.765 1.00 . A A . 98 LEU H 1 1
7 14951 1 1 98 LEU HA H -8.951 -3.591 2.950 1.00 . A A . 98 LEU HA 1 1
7 14952 1 1 98 LEU HB2 H -6.965 -2.904 5.117 1.00 . A A . 98 LEU HB2 1 1
7 14953 1 1 98 LEU HB3 H -7.104 -4.450 4.300 1.00 . A A . 98 LEU HB3 1 1
7 14954 1 1 98 LEU HD11 H -4.093 -2.920 2.780 1.00 . A A . 98 LEU HD11 1 1
7 14955 1 1 98 LEU HD12 H -4.683 -4.293 3.716 1.00 . A A . 98 LEU HD12 1 1
7 14956 1 1 98 LEU HD13 H -4.556 -2.703 4.468 1.00 . A A . 98 LEU HD13 1 1
7 14957 1 1 98 LEU HD21 H -6.446 -4.626 1.862 1.00 . A A . 98 LEU HD21 1 1
7 14958 1 1 98 LEU HD22 H -5.764 -3.219 1.048 1.00 . A A . 98 LEU HD22 1 1
7 14959 1 1 98 LEU HD23 H -7.483 -3.263 1.443 1.00 . A A . 98 LEU HD23 1 1
7 14960 1 1 98 LEU HG H -6.283 -1.842 3.009 1.00 . A A . 98 LEU HG 1 1
7 14961 1 1 98 LEU N N -8.862 -1.645 3.640 1.00 . A A . 98 LEU N 1 1
7 14962 1 1 98 LEU O O -10.272 -4.581 4.857 1.00 . A A . 98 LEU O 1 1
7 14963 1 1 99 ILE C C -11.891 -3.177 6.874 1.00 . A A . 99 ILE C 1 1
7 14964 1 1 99 ILE CA C -10.411 -3.168 7.257 1.00 . A A . 99 ILE CA 1 1
7 14965 1 1 99 ILE CB C -10.170 -2.193 8.447 1.00 . A A . 99 ILE CB 1 1
7 14966 1 1 99 ILE CD1 C -7.642 -2.625 8.550 1.00 . A A . 99 ILE CD1 1 1
7 14967 1 1 99 ILE CG1 C -8.962 -2.633 9.285 1.00 . A A . 99 ILE CG1 1 1
7 14968 1 1 99 ILE CG2 C -11.398 -2.094 9.343 1.00 . A A . 99 ILE CG2 1 1
7 14969 1 1 99 ILE H H -8.993 -2.041 6.150 1.00 . A A . 99 ILE H 1 1
7 14970 1 1 99 ILE HA H -10.136 -4.162 7.578 1.00 . A A . 99 ILE HA 1 1
7 14971 1 1 99 ILE HB H -9.973 -1.213 8.041 1.00 . A A . 99 ILE HB 1 1
7 14972 1 1 99 ILE HD11 H -6.860 -2.966 9.210 1.00 . A A . 99 ILE HD11 1 1
7 14973 1 1 99 ILE HD12 H -7.420 -1.622 8.215 1.00 . A A . 99 ILE HD12 1 1
7 14974 1 1 99 ILE HD13 H -7.703 -3.284 7.695 1.00 . A A . 99 ILE HD13 1 1
7 14975 1 1 99 ILE HG12 H -8.866 -1.973 10.133 1.00 . A A . 99 ILE HG12 1 1
7 14976 1 1 99 ILE HG13 H -9.134 -3.639 9.643 1.00 . A A . 99 ILE HG13 1 1
7 14977 1 1 99 ILE HG21 H -12.242 -1.754 8.761 1.00 . A A . 99 ILE HG21 1 1
7 14978 1 1 99 ILE HG22 H -11.206 -1.393 10.142 1.00 . A A . 99 ILE HG22 1 1
7 14979 1 1 99 ILE HG23 H -11.615 -3.066 9.761 1.00 . A A . 99 ILE HG23 1 1
7 14980 1 1 99 ILE N N -9.576 -2.833 6.104 1.00 . A A . 99 ILE N 1 1
7 14981 1 1 99 ILE O O -12.653 -4.039 7.318 1.00 . A A . 99 ILE O 1 1
7 14982 1 1 100 THR C C -14.120 -3.399 4.857 1.00 . A A . 100 THR C 1 1
7 14983 1 1 100 THR CA C -13.670 -2.128 5.583 1.00 . A A . 100 THR CA 1 1
7 14984 1 1 100 THR CB C -13.861 -0.909 4.653 1.00 . A A . 100 THR CB 1 1
7 14985 1 1 100 THR CG2 C -15.301 -0.808 4.169 1.00 . A A . 100 THR CG2 1 1
7 14986 1 1 100 THR H H -11.627 -1.583 5.696 1.00 . A A . 100 THR H 1 1
7 14987 1 1 100 THR HA H -14.291 -1.987 6.456 1.00 . A A . 100 THR HA 1 1
7 14988 1 1 100 THR HB H -13.215 -1.026 3.796 1.00 . A A . 100 THR HB 1 1
7 14989 1 1 100 THR HG1 H -12.540 0.312 5.483 1.00 . A A . 100 THR HG1 1 1
7 14990 1 1 100 THR HG21 H -15.405 0.052 3.524 1.00 . A A . 100 THR HG21 1 1
7 14991 1 1 100 THR HG22 H -15.961 -0.703 5.018 1.00 . A A . 100 THR HG22 1 1
7 14992 1 1 100 THR HG23 H -15.559 -1.702 3.619 1.00 . A A . 100 THR HG23 1 1
7 14993 1 1 100 THR N N -12.286 -2.231 6.029 1.00 . A A . 100 THR N 1 1
7 14994 1 1 100 THR O O -15.267 -3.836 4.996 1.00 . A A . 100 THR O 1 1
7 14995 1 1 100 THR OG1 O -13.501 0.296 5.346 1.00 . A A . 100 THR OG1 1 1
7 14996 1 1 101 GLN C C -13.474 -6.475 4.062 1.00 . A A . 101 GLN C 1 1
7 14997 1 1 101 GLN CA C -13.558 -5.158 3.292 1.00 . A A . 101 GLN CA 1 1
7 14998 1 1 101 GLN CB C -12.678 -5.209 2.047 1.00 . A A . 101 GLN CB 1 1
7 14999 1 1 101 GLN CD C -13.932 -3.350 0.843 1.00 . A A . 101 GLN CD 1 1
7 15000 1 1 101 GLN CG C -13.401 -4.774 0.778 1.00 . A A . 101 GLN CG 1 1
7 15001 1 1 101 GLN H H -12.283 -3.685 4.123 1.00 . A A . 101 GLN H 1 1
7 15002 1 1 101 GLN HA H -14.581 -5.022 2.976 1.00 . A A . 101 GLN HA 1 1
7 15003 1 1 101 GLN HB2 H -11.826 -4.561 2.194 1.00 . A A . 101 GLN HB2 1 1
7 15004 1 1 101 GLN HB3 H -12.329 -6.222 1.907 1.00 . A A . 101 GLN HB3 1 1
7 15005 1 1 101 GLN HE21 H -15.487 -3.864 -0.286 1.00 . A A . 101 GLN HE21 1 1
7 15006 1 1 101 GLN HE22 H -15.419 -2.204 0.203 1.00 . A A . 101 GLN HE22 1 1
7 15007 1 1 101 GLN HG2 H -12.716 -4.848 -0.052 1.00 . A A . 101 GLN HG2 1 1
7 15008 1 1 101 GLN HG3 H -14.235 -5.440 0.613 1.00 . A A . 101 GLN HG3 1 1
7 15009 1 1 101 GLN N N -13.210 -4.011 4.116 1.00 . A A . 101 GLN N 1 1
7 15010 1 1 101 GLN NE2 N -15.058 -3.114 0.189 1.00 . A A . 101 GLN NE2 1 1
7 15011 1 1 101 GLN O O -13.842 -7.524 3.530 1.00 . A A . 101 GLN O 1 1
7 15012 1 1 101 GLN OE1 O -13.348 -2.475 1.481 1.00 . A A . 101 GLN OE1 1 1
7 15013 1 1 102 GLY C C -11.768 -7.867 6.942 1.00 . A A . 102 GLY C 1 1
7 15014 1 1 102 GLY CA C -13.028 -7.628 6.128 1.00 . A A . 102 GLY CA 1 1
7 15015 1 1 102 GLY H H -12.640 -5.592 5.661 1.00 . A A . 102 GLY H 1 1
7 15016 1 1 102 GLY HA2 H -13.862 -7.554 6.808 1.00 . A A . 102 GLY HA2 1 1
7 15017 1 1 102 GLY HA3 H -13.188 -8.482 5.484 1.00 . A A . 102 GLY HA3 1 1
7 15018 1 1 102 GLY N N -12.998 -6.432 5.304 1.00 . A A . 102 GLY N 1 1
7 15019 1 1 102 GLY O O -11.751 -8.742 7.810 1.00 . A A . 102 GLY O 1 1
7 15020 1 1 103 VAL C C -9.502 -6.641 8.770 1.00 . A A . 103 VAL C 1 1
7 15021 1 1 103 VAL CA C -9.459 -7.311 7.395 1.00 . A A . 103 VAL CA 1 1
7 15022 1 1 103 VAL CB C -8.257 -6.770 6.589 1.00 . A A . 103 VAL CB 1 1
7 15023 1 1 103 VAL CG1 C -6.945 -7.121 7.273 1.00 . A A . 103 VAL CG1 1 1
7 15024 1 1 103 VAL CG2 C -8.276 -7.311 5.167 1.00 . A A . 103 VAL CG2 1 1
7 15025 1 1 103 VAL H H -10.780 -6.406 6.001 1.00 . A A . 103 VAL H 1 1
7 15026 1 1 103 VAL HA H -9.323 -8.374 7.532 1.00 . A A . 103 VAL HA 1 1
7 15027 1 1 103 VAL HB H -8.337 -5.692 6.542 1.00 . A A . 103 VAL HB 1 1
7 15028 1 1 103 VAL HG11 H -6.885 -8.190 7.412 1.00 . A A . 103 VAL HG11 1 1
7 15029 1 1 103 VAL HG12 H -6.899 -6.628 8.234 1.00 . A A . 103 VAL HG12 1 1
7 15030 1 1 103 VAL HG13 H -6.120 -6.792 6.659 1.00 . A A . 103 VAL HG13 1 1
7 15031 1 1 103 VAL HG21 H -8.232 -8.390 5.193 1.00 . A A . 103 VAL HG21 1 1
7 15032 1 1 103 VAL HG22 H -7.425 -6.929 4.623 1.00 . A A . 103 VAL HG22 1 1
7 15033 1 1 103 VAL HG23 H -9.186 -7.001 4.675 1.00 . A A . 103 VAL HG23 1 1
7 15034 1 1 103 VAL N N -10.715 -7.112 6.681 1.00 . A A . 103 VAL N 1 1
7 15035 1 1 103 VAL O O -10.138 -5.606 8.940 1.00 . A A . 103 VAL O 1 1
7 15036 1 1 104 ASP C C -7.617 -5.649 11.136 1.00 . A A . 104 ASP C 1 1
7 15037 1 1 104 ASP CA C -8.746 -6.671 11.089 1.00 . A A . 104 ASP CA 1 1
7 15038 1 1 104 ASP CB C -8.506 -7.752 12.148 1.00 . A A . 104 ASP CB 1 1
7 15039 1 1 104 ASP CG C -9.731 -8.603 12.413 1.00 . A A . 104 ASP CG 1 1
7 15040 1 1 104 ASP H H -8.422 -8.116 9.578 1.00 . A A . 104 ASP H 1 1
7 15041 1 1 104 ASP HA H -9.678 -6.169 11.302 1.00 . A A . 104 ASP HA 1 1
7 15042 1 1 104 ASP HB2 H -7.710 -8.400 11.814 1.00 . A A . 104 ASP HB2 1 1
7 15043 1 1 104 ASP HB3 H -8.213 -7.280 13.073 1.00 . A A . 104 ASP HB3 1 1
7 15044 1 1 104 ASP N N -8.847 -7.255 9.754 1.00 . A A . 104 ASP N 1 1
7 15045 1 1 104 ASP O O -6.585 -5.821 10.483 1.00 . A A . 104 ASP O 1 1
7 15046 1 1 104 ASP OD1 O -9.953 -9.586 11.673 1.00 . A A . 104 ASP OD1 1 1
7 15047 1 1 104 ASP OD2 O -10.475 -8.302 13.368 1.00 . A A . 104 ASP OD2 1 1
7 15048 1 1 105 ALA C C -5.599 -3.872 12.759 1.00 . A A . 105 ALA C 1 1
7 15049 1 1 105 ALA CA C -6.858 -3.495 11.989 1.00 . A A . 105 ALA CA 1 1
7 15050 1 1 105 ALA CB C -7.514 -2.275 12.620 1.00 . A A . 105 ALA CB 1 1
7 15051 1 1 105 ALA H H -8.602 -4.577 12.500 1.00 . A A . 105 ALA H 1 1
7 15052 1 1 105 ALA HA H -6.584 -3.238 10.977 1.00 . A A . 105 ALA HA 1 1
7 15053 1 1 105 ALA HB1 H -6.831 -1.440 12.583 1.00 . A A . 105 ALA HB1 1 1
7 15054 1 1 105 ALA HB2 H -7.761 -2.491 13.650 1.00 . A A . 105 ALA HB2 1 1
7 15055 1 1 105 ALA HB3 H -8.414 -2.029 12.077 1.00 . A A . 105 ALA HB3 1 1
7 15056 1 1 105 ALA N N -7.806 -4.602 11.927 1.00 . A A . 105 ALA N 1 1
7 15057 1 1 105 ALA O O -4.519 -3.357 12.484 1.00 . A A . 105 ALA O 1 1
7 15058 1 1 106 SER C C -3.511 -5.858 13.787 1.00 . A A . 106 SER C 1 1
7 15059 1 1 106 SER CA C -4.625 -5.164 14.575 1.00 . A A . 106 SER CA 1 1
7 15060 1 1 106 SER CB C -5.125 -6.083 15.691 1.00 . A A . 106 SER CB 1 1
7 15061 1 1 106 SER H H -6.620 -5.197 13.855 1.00 . A A . 106 SER H 1 1
7 15062 1 1 106 SER HA H -4.227 -4.264 15.018 1.00 . A A . 106 SER HA 1 1
7 15063 1 1 106 SER HB2 H -6.040 -5.682 16.101 1.00 . A A . 106 SER HB2 1 1
7 15064 1 1 106 SER HB3 H -5.315 -7.066 15.284 1.00 . A A . 106 SER HB3 1 1
7 15065 1 1 106 SER HG H -3.922 -5.310 17.034 1.00 . A A . 106 SER HG 1 1
7 15066 1 1 106 SER N N -5.737 -4.782 13.712 1.00 . A A . 106 SER N 1 1
7 15067 1 1 106 SER O O -2.360 -5.899 14.226 1.00 . A A . 106 SER O 1 1
7 15068 1 1 106 SER OG O -4.170 -6.197 16.734 1.00 . A A . 106 SER OG 1 1
7 15069 1 1 107 ARG C C -2.324 -6.232 10.704 1.00 . A A . 107 ARG C 1 1
7 15070 1 1 107 ARG CA C -2.879 -7.119 11.812 1.00 . A A . 107 ARG CA 1 1
7 15071 1 1 107 ARG CB C -3.516 -8.380 11.224 1.00 . A A . 107 ARG CB 1 1
7 15072 1 1 107 ARG CD C -4.628 -10.598 11.692 1.00 . A A . 107 ARG CD 1 1
7 15073 1 1 107 ARG CG C -4.136 -9.284 12.279 1.00 . A A . 107 ARG CG 1 1
7 15074 1 1 107 ARG CZ C -6.846 -10.591 10.610 1.00 . A A . 107 ARG CZ 1 1
7 15075 1 1 107 ARG H H -4.767 -6.287 12.291 1.00 . A A . 107 ARG H 1 1
7 15076 1 1 107 ARG HA H -2.066 -7.410 12.460 1.00 . A A . 107 ARG HA 1 1
7 15077 1 1 107 ARG HB2 H -4.288 -8.089 10.527 1.00 . A A . 107 ARG HB2 1 1
7 15078 1 1 107 ARG HB3 H -2.760 -8.942 10.698 1.00 . A A . 107 ARG HB3 1 1
7 15079 1 1 107 ARG HD2 H -3.774 -11.171 11.366 1.00 . A A . 107 ARG HD2 1 1
7 15080 1 1 107 ARG HD3 H -5.151 -11.144 12.461 1.00 . A A . 107 ARG HD3 1 1
7 15081 1 1 107 ARG HE H -5.117 -10.153 9.700 1.00 . A A . 107 ARG HE 1 1
7 15082 1 1 107 ARG HG2 H -3.395 -9.497 13.034 1.00 . A A . 107 ARG HG2 1 1
7 15083 1 1 107 ARG HG3 H -4.971 -8.768 12.730 1.00 . A A . 107 ARG HG3 1 1
7 15084 1 1 107 ARG HH11 H -6.891 -10.977 12.608 1.00 . A A . 107 ARG HH11 1 1
7 15085 1 1 107 ARG HH12 H -8.435 -11.004 11.802 1.00 . A A . 107 ARG HH12 1 1
7 15086 1 1 107 ARG HH21 H -7.150 -10.226 8.638 1.00 . A A . 107 ARG HH21 1 1
7 15087 1 1 107 ARG HH22 H -8.578 -10.640 9.542 1.00 . A A . 107 ARG HH22 1 1
7 15088 1 1 107 ARG N N -3.849 -6.392 12.619 1.00 . A A . 107 ARG N 1 1
7 15089 1 1 107 ARG NE N -5.528 -10.403 10.556 1.00 . A A . 107 ARG NE 1 1
7 15090 1 1 107 ARG NH1 N -7.436 -10.888 11.763 1.00 . A A . 107 ARG NH1 1 1
7 15091 1 1 107 ARG NH2 N -7.581 -10.467 9.509 1.00 . A A . 107 ARG NH2 1 1
7 15092 1 1 107 ARG O O -1.541 -6.679 9.865 1.00 . A A . 107 ARG O 1 1
7 15093 1 1 108 ILE C C -1.616 -2.820 10.466 1.00 . A A . 108 ILE C 1 1
7 15094 1 1 108 ILE CA C -2.230 -4.009 9.745 1.00 . A A . 108 ILE CA 1 1
7 15095 1 1 108 ILE CB C -3.339 -3.506 8.795 1.00 . A A . 108 ILE CB 1 1
7 15096 1 1 108 ILE CD1 C -4.985 -4.253 7.000 1.00 . A A . 108 ILE CD1 1 1
7 15097 1 1 108 ILE CG1 C -3.981 -4.679 8.048 1.00 . A A . 108 ILE CG1 1 1
7 15098 1 1 108 ILE CG2 C -2.773 -2.491 7.812 1.00 . A A . 108 ILE CG2 1 1
7 15099 1 1 108 ILE H H -3.375 -4.675 11.388 1.00 . A A . 108 ILE H 1 1
7 15100 1 1 108 ILE HA H -1.467 -4.493 9.153 1.00 . A A . 108 ILE HA 1 1
7 15101 1 1 108 ILE HB H -4.092 -3.012 9.390 1.00 . A A . 108 ILE HB 1 1
7 15102 1 1 108 ILE HD11 H -5.793 -3.713 7.473 1.00 . A A . 108 ILE HD11 1 1
7 15103 1 1 108 ILE HD12 H -5.379 -5.125 6.502 1.00 . A A . 108 ILE HD12 1 1
7 15104 1 1 108 ILE HD13 H -4.500 -3.615 6.278 1.00 . A A . 108 ILE HD13 1 1
7 15105 1 1 108 ILE HG12 H -3.210 -5.248 7.554 1.00 . A A . 108 ILE HG12 1 1
7 15106 1 1 108 ILE HG13 H -4.491 -5.313 8.760 1.00 . A A . 108 ILE HG13 1 1
7 15107 1 1 108 ILE HG21 H -1.971 -2.946 7.248 1.00 . A A . 108 ILE HG21 1 1
7 15108 1 1 108 ILE HG22 H -2.395 -1.637 8.353 1.00 . A A . 108 ILE HG22 1 1
7 15109 1 1 108 ILE HG23 H -3.553 -2.173 7.135 1.00 . A A . 108 ILE HG23 1 1
7 15110 1 1 108 ILE N N -2.729 -4.972 10.709 1.00 . A A . 108 ILE N 1 1
7 15111 1 1 108 ILE O O -2.296 -2.106 11.203 1.00 . A A . 108 ILE O 1 1
7 15112 1 1 109 ARG C C 0.764 -0.464 9.895 1.00 . A A . 109 ARG C 1 1
7 15113 1 1 109 ARG CA C 0.350 -1.512 10.915 1.00 . A A . 109 ARG CA 1 1
7 15114 1 1 109 ARG CB C 1.547 -2.013 11.724 1.00 . A A . 109 ARG CB 1 1
7 15115 1 1 109 ARG CD C 3.659 -3.340 11.806 1.00 . A A . 109 ARG CD 1 1
7 15116 1 1 109 ARG CG C 2.638 -2.671 10.903 1.00 . A A . 109 ARG CG 1 1
7 15117 1 1 109 ARG CZ C 2.687 -5.397 12.806 1.00 . A A . 109 ARG CZ 1 1
7 15118 1 1 109 ARG H H 0.165 -3.186 9.635 1.00 . A A . 109 ARG H 1 1
7 15119 1 1 109 ARG HA H -0.358 -1.059 11.594 1.00 . A A . 109 ARG HA 1 1
7 15120 1 1 109 ARG HB2 H 1.984 -1.176 12.249 1.00 . A A . 109 ARG HB2 1 1
7 15121 1 1 109 ARG HB3 H 1.196 -2.730 12.450 1.00 . A A . 109 ARG HB3 1 1
7 15122 1 1 109 ARG HD2 H 4.647 -3.146 11.415 1.00 . A A . 109 ARG HD2 1 1
7 15123 1 1 109 ARG HD3 H 3.572 -2.911 12.793 1.00 . A A . 109 ARG HD3 1 1
7 15124 1 1 109 ARG HE H 3.933 -5.345 11.237 1.00 . A A . 109 ARG HE 1 1
7 15125 1 1 109 ARG HG2 H 2.194 -3.415 10.259 1.00 . A A . 109 ARG HG2 1 1
7 15126 1 1 109 ARG HG3 H 3.132 -1.919 10.306 1.00 . A A . 109 ARG HG3 1 1
7 15127 1 1 109 ARG HH11 H 2.111 -3.691 13.741 1.00 . A A . 109 ARG HH11 1 1
7 15128 1 1 109 ARG HH12 H 1.442 -5.158 14.393 1.00 . A A . 109 ARG HH12 1 1
7 15129 1 1 109 ARG HH21 H 3.096 -7.267 12.133 1.00 . A A . 109 ARG HH21 1 1
7 15130 1 1 109 ARG HH22 H 2.019 -7.191 13.497 1.00 . A A . 109 ARG HH22 1 1
7 15131 1 1 109 ARG N N -0.330 -2.607 10.260 1.00 . A A . 109 ARG N 1 1
7 15132 1 1 109 ARG NE N 3.456 -4.790 11.894 1.00 . A A . 109 ARG NE 1 1
7 15133 1 1 109 ARG NH1 N 2.032 -4.691 13.720 1.00 . A A . 109 ARG NH1 1 1
7 15134 1 1 109 ARG NH2 N 2.591 -6.722 12.810 1.00 . A A . 109 ARG NH2 1 1
7 15135 1 1 109 ARG O O 1.298 -0.780 8.829 1.00 . A A . 109 ARG O 1 1
7 15136 1 1 110 THR C C 1.784 2.823 9.859 1.00 . A A . 110 THR C 1 1
7 15137 1 1 110 THR CA C 0.721 1.884 9.314 1.00 . A A . 110 THR CA 1 1
7 15138 1 1 110 THR CB C -0.588 2.657 9.080 1.00 . A A . 110 THR CB 1 1
7 15139 1 1 110 THR CG2 C -1.579 1.807 8.302 1.00 . A A . 110 THR CG2 1 1
7 15140 1 1 110 THR H H 0.137 0.968 11.119 1.00 . A A . 110 THR H 1 1
7 15141 1 1 110 THR HA H 1.053 1.478 8.369 1.00 . A A . 110 THR HA 1 1
7 15142 1 1 110 THR HB H -0.370 3.549 8.510 1.00 . A A . 110 THR HB 1 1
7 15143 1 1 110 THR HG1 H -0.488 3.457 10.884 1.00 . A A . 110 THR HG1 1 1
7 15144 1 1 110 THR HG21 H -1.771 0.893 8.844 1.00 . A A . 110 THR HG21 1 1
7 15145 1 1 110 THR HG22 H -1.169 1.572 7.331 1.00 . A A . 110 THR HG22 1 1
7 15146 1 1 110 THR HG23 H -2.503 2.352 8.181 1.00 . A A . 110 THR HG23 1 1
7 15147 1 1 110 THR N N 0.496 0.782 10.226 1.00 . A A . 110 THR N 1 1
7 15148 1 1 110 THR O O 1.575 3.489 10.873 1.00 . A A . 110 THR O 1 1
7 15149 1 1 110 THR OG1 O -1.162 3.027 10.342 1.00 . A A . 110 THR OG1 1 1
7 15150 1 1 111 GLN C C 4.294 4.861 8.747 1.00 . A A . 111 GLN C 1 1
7 15151 1 1 111 GLN CA C 4.035 3.674 9.663 1.00 . A A . 111 GLN CA 1 1
7 15152 1 1 111 GLN CB C 5.286 2.804 9.797 1.00 . A A . 111 GLN CB 1 1
7 15153 1 1 111 GLN CD C 6.378 0.861 11.011 1.00 . A A . 111 GLN CD 1 1
7 15154 1 1 111 GLN CG C 5.166 1.764 10.900 1.00 . A A . 111 GLN CG 1 1
7 15155 1 1 111 GLN H H 3.002 2.380 8.340 1.00 . A A . 111 GLN H 1 1
7 15156 1 1 111 GLN HA H 3.772 4.051 10.640 1.00 . A A . 111 GLN HA 1 1
7 15157 1 1 111 GLN HB2 H 5.460 2.291 8.861 1.00 . A A . 111 GLN HB2 1 1
7 15158 1 1 111 GLN HB3 H 6.132 3.437 10.017 1.00 . A A . 111 GLN HB3 1 1
7 15159 1 1 111 GLN HE21 H 6.692 0.958 9.054 1.00 . A A . 111 GLN HE21 1 1
7 15160 1 1 111 GLN HE22 H 7.797 -0.028 9.943 1.00 . A A . 111 GLN HE22 1 1
7 15161 1 1 111 GLN HG2 H 5.036 2.275 11.843 1.00 . A A . 111 GLN HG2 1 1
7 15162 1 1 111 GLN HG3 H 4.296 1.153 10.705 1.00 . A A . 111 GLN HG3 1 1
7 15163 1 1 111 GLN N N 2.918 2.877 9.187 1.00 . A A . 111 GLN N 1 1
7 15164 1 1 111 GLN NE2 N 7.022 0.574 9.891 1.00 . A A . 111 GLN NE2 1 1
7 15165 1 1 111 GLN O O 4.756 4.704 7.614 1.00 . A A . 111 GLN O 1 1
7 15166 1 1 111 GLN OE1 O 6.724 0.411 12.102 1.00 . A A . 111 GLN OE1 1 1
7 15167 1 1 112 GLY C C 5.622 7.777 8.786 1.00 . A A . 112 GLY C 1 1
7 15168 1 1 112 GLY CA C 4.229 7.266 8.513 1.00 . A A . 112 GLY CA 1 1
7 15169 1 1 112 GLY H H 3.549 6.093 10.131 1.00 . A A . 112 GLY H 1 1
7 15170 1 1 112 GLY HA2 H 4.124 7.072 7.456 1.00 . A A . 112 GLY HA2 1 1
7 15171 1 1 112 GLY HA3 H 3.514 8.017 8.808 1.00 . A A . 112 GLY HA3 1 1
7 15172 1 1 112 GLY N N 3.967 6.046 9.246 1.00 . A A . 112 GLY N 1 1
7 15173 1 1 112 GLY O O 5.817 8.671 9.609 1.00 . A A . 112 GLY O 1 1
7 15174 1 1 113 LEU C C 8.484 8.643 7.463 1.00 . A A . 113 LEU C 1 1
7 15175 1 1 113 LEU CA C 7.993 7.497 8.342 1.00 . A A . 113 LEU CA 1 1
7 15176 1 1 113 LEU CB C 8.838 6.245 8.088 1.00 . A A . 113 LEU CB 1 1
7 15177 1 1 113 LEU CD1 C 9.319 3.824 8.523 1.00 . A A . 113 LEU CD1 1 1
7 15178 1 1 113 LEU CD2 C 8.522 5.286 10.386 1.00 . A A . 113 LEU CD2 1 1
7 15179 1 1 113 LEU CG C 8.436 5.005 8.893 1.00 . A A . 113 LEU CG 1 1
7 15180 1 1 113 LEU H H 6.355 6.561 7.391 1.00 . A A . 113 LEU H 1 1
7 15181 1 1 113 LEU HA H 8.094 7.783 9.377 1.00 . A A . 113 LEU HA 1 1
7 15182 1 1 113 LEU HB2 H 8.775 6.002 7.038 1.00 . A A . 113 LEU HB2 1 1
7 15183 1 1 113 LEU HB3 H 9.865 6.479 8.323 1.00 . A A . 113 LEU HB3 1 1
7 15184 1 1 113 LEU HD11 H 9.194 3.597 7.475 1.00 . A A . 113 LEU HD11 1 1
7 15185 1 1 113 LEU HD12 H 9.038 2.965 9.114 1.00 . A A . 113 LEU HD12 1 1
7 15186 1 1 113 LEU HD13 H 10.352 4.073 8.717 1.00 . A A . 113 LEU HD13 1 1
7 15187 1 1 113 LEU HD21 H 7.860 6.101 10.637 1.00 . A A . 113 LEU HD21 1 1
7 15188 1 1 113 LEU HD22 H 9.536 5.554 10.644 1.00 . A A . 113 LEU HD22 1 1
7 15189 1 1 113 LEU HD23 H 8.233 4.403 10.936 1.00 . A A . 113 LEU HD23 1 1
7 15190 1 1 113 LEU HG H 7.414 4.744 8.659 1.00 . A A . 113 LEU HG 1 1
7 15191 1 1 113 LEU N N 6.591 7.203 8.094 1.00 . A A . 113 LEU N 1 1
7 15192 1 1 113 LEU O O 9.653 9.023 7.525 1.00 . A A . 113 LEU O 1 1
7 15193 1 1 114 GLY C C 9.025 9.859 4.757 1.00 . A A . 114 GLY C 1 1
7 15194 1 1 114 GLY CA C 7.954 10.269 5.754 1.00 . A A . 114 GLY CA 1 1
7 15195 1 1 114 GLY H H 6.662 8.858 6.663 1.00 . A A . 114 GLY H 1 1
7 15196 1 1 114 GLY HA2 H 7.076 10.590 5.212 1.00 . A A . 114 GLY HA2 1 1
7 15197 1 1 114 GLY HA3 H 8.325 11.096 6.340 1.00 . A A . 114 GLY HA3 1 1
7 15198 1 1 114 GLY N N 7.587 9.187 6.649 1.00 . A A . 114 GLY N 1 1
7 15199 1 1 114 GLY O O 8.910 8.815 4.114 1.00 . A A . 114 GLY O 1 1
7 15200 1 1 115 PRO C C 12.256 9.471 4.283 1.00 . A A . 115 PRO C 1 1
7 15201 1 1 115 PRO CA C 11.184 10.385 3.688 1.00 . A A . 115 PRO CA 1 1
7 15202 1 1 115 PRO CB C 11.750 11.780 3.438 1.00 . A A . 115 PRO CB 1 1
7 15203 1 1 115 PRO CD C 10.330 11.904 5.381 1.00 . A A . 115 PRO CD 1 1
7 15204 1 1 115 PRO CG C 11.553 12.505 4.727 1.00 . A A . 115 PRO CG 1 1
7 15205 1 1 115 PRO HA H 10.821 9.966 2.761 1.00 . A A . 115 PRO HA 1 1
7 15206 1 1 115 PRO HB2 H 12.796 11.706 3.180 1.00 . A A . 115 PRO HB2 1 1
7 15207 1 1 115 PRO HB3 H 11.207 12.252 2.633 1.00 . A A . 115 PRO HB3 1 1
7 15208 1 1 115 PRO HD2 H 10.528 11.690 6.421 1.00 . A A . 115 PRO HD2 1 1
7 15209 1 1 115 PRO HD3 H 9.488 12.575 5.289 1.00 . A A . 115 PRO HD3 1 1
7 15210 1 1 115 PRO HG2 H 12.419 12.370 5.358 1.00 . A A . 115 PRO HG2 1 1
7 15211 1 1 115 PRO HG3 H 11.393 13.555 4.532 1.00 . A A . 115 PRO HG3 1 1
7 15212 1 1 115 PRO N N 10.095 10.657 4.625 1.00 . A A . 115 PRO N 1 1
7 15213 1 1 115 PRO O O 13.445 9.633 4.005 1.00 . A A . 115 PRO O 1 1
7 15214 1 1 116 ALA C C 13.470 6.681 4.756 1.00 . A A . 116 ALA C 1 1
7 15215 1 1 116 ALA CA C 12.749 7.587 5.752 1.00 . A A . 116 ALA CA 1 1
7 15216 1 1 116 ALA CB C 12.010 6.749 6.781 1.00 . A A . 116 ALA CB 1 1
7 15217 1 1 116 ALA H H 10.863 8.414 5.249 1.00 . A A . 116 ALA H 1 1
7 15218 1 1 116 ALA HA H 13.485 8.181 6.274 1.00 . A A . 116 ALA HA 1 1
7 15219 1 1 116 ALA HB1 H 12.719 6.149 7.332 1.00 . A A . 116 ALA HB1 1 1
7 15220 1 1 116 ALA HB2 H 11.305 6.102 6.280 1.00 . A A . 116 ALA HB2 1 1
7 15221 1 1 116 ALA HB3 H 11.481 7.398 7.463 1.00 . A A . 116 ALA HB3 1 1
7 15222 1 1 116 ALA N N 11.828 8.504 5.088 1.00 . A A . 116 ALA N 1 1
7 15223 1 1 116 ALA O O 14.662 6.409 4.904 1.00 . A A . 116 ALA O 1 1
7 15224 1 1 117 ASN C C 13.132 5.856 1.339 1.00 . A A . 117 ASN C 1 1
7 15225 1 1 117 ASN CA C 13.332 5.314 2.749 1.00 . A A . 117 ASN CA 1 1
7 15226 1 1 117 ASN CB C 12.725 3.907 2.837 1.00 . A A . 117 ASN CB 1 1
7 15227 1 1 117 ASN CG C 13.031 3.199 4.141 1.00 . A A . 117 ASN CG 1 1
7 15228 1 1 117 ASN H H 11.808 6.473 3.664 1.00 . A A . 117 ASN H 1 1
7 15229 1 1 117 ASN HA H 14.391 5.250 2.947 1.00 . A A . 117 ASN HA 1 1
7 15230 1 1 117 ASN HB2 H 11.653 3.983 2.737 1.00 . A A . 117 ASN HB2 1 1
7 15231 1 1 117 ASN HB3 H 13.114 3.308 2.026 1.00 . A A . 117 ASN HB3 1 1
7 15232 1 1 117 ASN HD21 H 11.256 2.294 4.085 1.00 . A A . 117 ASN HD21 1 1
7 15233 1 1 117 ASN HD22 H 12.261 1.914 5.447 1.00 . A A . 117 ASN HD22 1 1
7 15234 1 1 117 ASN N N 12.747 6.209 3.747 1.00 . A A . 117 ASN N 1 1
7 15235 1 1 117 ASN ND2 N 12.091 2.389 4.606 1.00 . A A . 117 ASN ND2 1 1
7 15236 1 1 117 ASN O O 12.183 5.473 0.650 1.00 . A A . 117 ASN O 1 1
7 15237 1 1 117 ASN OD1 O 14.097 3.382 4.728 1.00 . A A . 117 ASN OD1 1 1
7 15238 1 1 118 PRO C C 14.760 6.356 -1.393 1.00 . A A . 118 PRO C 1 1
7 15239 1 1 118 PRO CA C 13.989 7.285 -0.464 1.00 . A A . 118 PRO CA 1 1
7 15240 1 1 118 PRO CB C 14.691 8.650 -0.359 1.00 . A A . 118 PRO CB 1 1
7 15241 1 1 118 PRO CD C 15.041 7.429 1.693 1.00 . A A . 118 PRO CD 1 1
7 15242 1 1 118 PRO CG C 15.122 8.795 1.072 1.00 . A A . 118 PRO CG 1 1
7 15243 1 1 118 PRO HA H 12.983 7.415 -0.836 1.00 . A A . 118 PRO HA 1 1
7 15244 1 1 118 PRO HB2 H 15.541 8.668 -1.027 1.00 . A A . 118 PRO HB2 1 1
7 15245 1 1 118 PRO HB3 H 13.999 9.430 -0.639 1.00 . A A . 118 PRO HB3 1 1
7 15246 1 1 118 PRO HD2 H 15.983 6.909 1.591 1.00 . A A . 118 PRO HD2 1 1
7 15247 1 1 118 PRO HD3 H 14.753 7.498 2.731 1.00 . A A . 118 PRO HD3 1 1
7 15248 1 1 118 PRO HG2 H 16.137 9.162 1.111 1.00 . A A . 118 PRO HG2 1 1
7 15249 1 1 118 PRO HG3 H 14.460 9.478 1.584 1.00 . A A . 118 PRO HG3 1 1
7 15250 1 1 118 PRO N N 13.996 6.781 0.901 1.00 . A A . 118 PRO N 1 1
7 15251 1 1 118 PRO O O 15.881 5.949 -1.084 1.00 . A A . 118 PRO O 1 1
7 15252 1 1 119 ILE C C 15.880 5.853 -4.247 1.00 . A A . 119 ILE C 1 1
7 15253 1 1 119 ILE CA C 14.795 5.111 -3.472 1.00 . A A . 119 ILE CA 1 1
7 15254 1 1 119 ILE CB C 13.768 4.498 -4.449 1.00 . A A . 119 ILE CB 1 1
7 15255 1 1 119 ILE CD1 C 11.569 3.211 -4.540 1.00 . A A . 119 ILE CD1 1 1
7 15256 1 1 119 ILE CG1 C 12.655 3.799 -3.666 1.00 . A A . 119 ILE CG1 1 1
7 15257 1 1 119 ILE CG2 C 14.445 3.517 -5.402 1.00 . A A . 119 ILE CG2 1 1
7 15258 1 1 119 ILE H H 13.260 6.359 -2.713 1.00 . A A . 119 ILE H 1 1
7 15259 1 1 119 ILE HA H 15.253 4.307 -2.913 1.00 . A A . 119 ILE HA 1 1
7 15260 1 1 119 ILE HB H 13.340 5.298 -5.037 1.00 . A A . 119 ILE HB 1 1
7 15261 1 1 119 ILE HD11 H 10.814 2.756 -3.917 1.00 . A A . 119 ILE HD11 1 1
7 15262 1 1 119 ILE HD12 H 11.998 2.463 -5.191 1.00 . A A . 119 ILE HD12 1 1
7 15263 1 1 119 ILE HD13 H 11.122 3.994 -5.136 1.00 . A A . 119 ILE HD13 1 1
7 15264 1 1 119 ILE HG12 H 13.083 2.995 -3.086 1.00 . A A . 119 ILE HG12 1 1
7 15265 1 1 119 ILE HG13 H 12.195 4.513 -2.997 1.00 . A A . 119 ILE HG13 1 1
7 15266 1 1 119 ILE HG21 H 14.944 2.747 -4.831 1.00 . A A . 119 ILE HG21 1 1
7 15267 1 1 119 ILE HG22 H 15.168 4.044 -6.005 1.00 . A A . 119 ILE HG22 1 1
7 15268 1 1 119 ILE HG23 H 13.702 3.065 -6.043 1.00 . A A . 119 ILE HG23 1 1
7 15269 1 1 119 ILE N N 14.155 6.007 -2.518 1.00 . A A . 119 ILE N 1 1
7 15270 1 1 119 ILE O O 16.893 5.271 -4.644 1.00 . A A . 119 ILE O 1 1
7 15271 1 1 120 ALA C C 17.025 9.162 -4.214 1.00 . A A . 120 ALA C 1 1
7 15272 1 1 120 ALA CA C 16.639 7.993 -5.114 1.00 . A A . 120 ALA CA 1 1
7 15273 1 1 120 ALA CB C 16.086 8.489 -6.440 1.00 . A A . 120 ALA CB 1 1
7 15274 1 1 120 ALA H H 14.831 7.545 -4.125 1.00 . A A . 120 ALA H 1 1
7 15275 1 1 120 ALA HA H 17.520 7.400 -5.314 1.00 . A A . 120 ALA HA 1 1
7 15276 1 1 120 ALA HB1 H 15.223 9.111 -6.259 1.00 . A A . 120 ALA HB1 1 1
7 15277 1 1 120 ALA HB2 H 15.799 7.643 -7.047 1.00 . A A . 120 ALA HB2 1 1
7 15278 1 1 120 ALA HB3 H 16.843 9.061 -6.957 1.00 . A A . 120 ALA HB3 1 1
7 15279 1 1 120 ALA N N 15.666 7.145 -4.445 1.00 . A A . 120 ALA N 1 1
7 15280 1 1 120 ALA O O 16.304 9.485 -3.266 1.00 . A A . 120 ALA O 1 1
7 15281 1 1 121 SER C C 17.766 12.094 -3.747 1.00 . A A . 121 SER C 1 1
7 15282 1 1 121 SER CA C 18.675 10.869 -3.686 1.00 . A A . 121 SER CA 1 1
7 15283 1 1 121 SER CB C 20.094 11.232 -4.127 1.00 . A A . 121 SER CB 1 1
7 15284 1 1 121 SER H H 18.674 9.498 -5.293 1.00 . A A . 121 SER H 1 1
7 15285 1 1 121 SER HA H 18.710 10.520 -2.665 1.00 . A A . 121 SER HA 1 1
7 15286 1 1 121 SER HB2 H 20.410 12.128 -3.613 1.00 . A A . 121 SER HB2 1 1
7 15287 1 1 121 SER HB3 H 20.764 10.421 -3.880 1.00 . A A . 121 SER HB3 1 1
7 15288 1 1 121 SER HG H 20.983 11.101 -5.873 1.00 . A A . 121 SER HG 1 1
7 15289 1 1 121 SER N N 18.162 9.782 -4.505 1.00 . A A . 121 SER N 1 1
7 15290 1 1 121 SER O O 17.177 12.401 -4.788 1.00 . A A . 121 SER O 1 1
7 15291 1 1 121 SER OG O 20.157 11.466 -5.526 1.00 . A A . 121 SER OG 1 1
7 15292 1 1 122 ASN C C 17.390 15.140 -3.284 1.00 . A A . 122 ASN C 1 1
7 15293 1 1 122 ASN CA C 16.808 13.968 -2.510 1.00 . A A . 122 ASN CA 1 1
7 15294 1 1 122 ASN CB C 16.614 14.358 -1.041 1.00 . A A . 122 ASN CB 1 1
7 15295 1 1 122 ASN CG C 15.953 13.265 -0.223 1.00 . A A . 122 ASN CG 1 1
7 15296 1 1 122 ASN H H 18.207 12.523 -1.843 1.00 . A A . 122 ASN H 1 1
7 15297 1 1 122 ASN HA H 15.848 13.714 -2.935 1.00 . A A . 122 ASN HA 1 1
7 15298 1 1 122 ASN HB2 H 17.579 14.572 -0.605 1.00 . A A . 122 ASN HB2 1 1
7 15299 1 1 122 ASN HB3 H 15.997 15.244 -0.990 1.00 . A A . 122 ASN HB3 1 1
7 15300 1 1 122 ASN HD21 H 17.732 12.531 0.282 1.00 . A A . 122 ASN HD21 1 1
7 15301 1 1 122 ASN HD22 H 16.357 11.702 0.929 1.00 . A A . 122 ASN HD22 1 1
7 15302 1 1 122 ASN N N 17.672 12.797 -2.624 1.00 . A A . 122 ASN N 1 1
7 15303 1 1 122 ASN ND2 N 16.759 12.413 0.390 1.00 . A A . 122 ASN ND2 1 1
7 15304 1 1 122 ASN O O 16.717 16.144 -3.515 1.00 . A A . 122 ASN O 1 1
7 15305 1 1 122 ASN OD1 O 14.728 13.190 -0.141 1.00 . A A . 122 ASN OD1 1 1
7 15306 1 1 123 SER C C 18.621 16.098 -5.869 1.00 . A A . 123 SER C 1 1
7 15307 1 1 123 SER CA C 19.297 16.019 -4.503 1.00 . A A . 123 SER CA 1 1
7 15308 1 1 123 SER CB C 20.786 15.701 -4.653 1.00 . A A . 123 SER CB 1 1
7 15309 1 1 123 SER H H 19.160 14.225 -3.399 1.00 . A A . 123 SER H 1 1
7 15310 1 1 123 SER HA H 19.189 16.971 -4.007 1.00 . A A . 123 SER HA 1 1
7 15311 1 1 123 SER HB2 H 20.903 14.747 -5.148 1.00 . A A . 123 SER HB2 1 1
7 15312 1 1 123 SER HB3 H 21.261 16.473 -5.239 1.00 . A A . 123 SER HB3 1 1
7 15313 1 1 123 SER HG H 22.322 15.300 -3.486 1.00 . A A . 123 SER HG 1 1
7 15314 1 1 123 SER N N 18.651 15.012 -3.678 1.00 . A A . 123 SER N 1 1
7 15315 1 1 123 SER O O 18.638 17.137 -6.526 1.00 . A A . 123 SER O 1 1
7 15316 1 1 123 SER OG O 21.416 15.639 -3.382 1.00 . A A . 123 SER OG 1 1
7 15317 1 1 124 THR C C 15.776 15.174 -7.259 1.00 . A A . 124 THR C 1 1
7 15318 1 1 124 THR CA C 17.263 14.973 -7.526 1.00 . A A . 124 THR CA 1 1
7 15319 1 1 124 THR CB C 17.478 13.649 -8.292 1.00 . A A . 124 THR CB 1 1
7 15320 1 1 124 THR CG2 C 18.953 13.444 -8.613 1.00 . A A . 124 THR CG2 1 1
7 15321 1 1 124 THR H H 18.024 14.197 -5.718 1.00 . A A . 124 THR H 1 1
7 15322 1 1 124 THR HA H 17.621 15.786 -8.143 1.00 . A A . 124 THR HA 1 1
7 15323 1 1 124 THR HB H 16.930 13.698 -9.221 1.00 . A A . 124 THR HB 1 1
7 15324 1 1 124 THR HG1 H 17.174 12.684 -6.583 1.00 . A A . 124 THR HG1 1 1
7 15325 1 1 124 THR HG21 H 19.083 12.504 -9.127 1.00 . A A . 124 THR HG21 1 1
7 15326 1 1 124 THR HG22 H 19.523 13.435 -7.695 1.00 . A A . 124 THR HG22 1 1
7 15327 1 1 124 THR HG23 H 19.300 14.250 -9.243 1.00 . A A . 124 THR HG23 1 1
7 15328 1 1 124 THR N N 18.000 15.000 -6.278 1.00 . A A . 124 THR N 1 1
7 15329 1 1 124 THR O O 15.221 14.588 -6.327 1.00 . A A . 124 THR O 1 1
7 15330 1 1 124 THR OG1 O 16.995 12.536 -7.523 1.00 . A A . 124 THR OG1 1 1
7 15331 1 1 125 ALA C C 12.930 15.009 -8.307 1.00 . A A . 125 ALA C 1 1
7 15332 1 1 125 ALA CA C 13.712 16.258 -7.930 1.00 . A A . 125 ALA CA 1 1
7 15333 1 1 125 ALA CB C 13.296 17.439 -8.792 1.00 . A A . 125 ALA CB 1 1
7 15334 1 1 125 ALA H H 15.642 16.460 -8.783 1.00 . A A . 125 ALA H 1 1
7 15335 1 1 125 ALA HA H 13.510 16.501 -6.897 1.00 . A A . 125 ALA HA 1 1
7 15336 1 1 125 ALA HB1 H 13.476 17.206 -9.831 1.00 . A A . 125 ALA HB1 1 1
7 15337 1 1 125 ALA HB2 H 13.873 18.308 -8.513 1.00 . A A . 125 ALA HB2 1 1
7 15338 1 1 125 ALA HB3 H 12.245 17.641 -8.645 1.00 . A A . 125 ALA HB3 1 1
7 15339 1 1 125 ALA N N 15.138 16.008 -8.067 1.00 . A A . 125 ALA N 1 1
7 15340 1 1 125 ALA O O 11.857 14.742 -7.766 1.00 . A A . 125 ALA O 1 1
7 15341 1 1 126 GLU C C 12.825 12.023 -8.446 1.00 . A A . 126 GLU C 1 1
7 15342 1 1 126 GLU CA C 12.920 12.968 -9.636 1.00 . A A . 126 GLU CA 1 1
7 15343 1 1 126 GLU CB C 13.765 12.336 -10.743 1.00 . A A . 126 GLU CB 1 1
7 15344 1 1 126 GLU CD C 14.119 10.384 -12.295 1.00 . A A . 126 GLU CD 1 1
7 15345 1 1 126 GLU CG C 13.294 10.954 -11.165 1.00 . A A . 126 GLU CG 1 1
7 15346 1 1 126 GLU H H 14.324 14.544 -9.655 1.00 . A A . 126 GLU H 1 1
7 15347 1 1 126 GLU HA H 11.926 13.156 -10.014 1.00 . A A . 126 GLU HA 1 1
7 15348 1 1 126 GLU HB2 H 13.737 12.980 -11.610 1.00 . A A . 126 GLU HB2 1 1
7 15349 1 1 126 GLU HB3 H 14.785 12.256 -10.399 1.00 . A A . 126 GLU HB3 1 1
7 15350 1 1 126 GLU HG2 H 13.364 10.289 -10.317 1.00 . A A . 126 GLU HG2 1 1
7 15351 1 1 126 GLU HG3 H 12.264 11.020 -11.486 1.00 . A A . 126 GLU HG3 1 1
7 15352 1 1 126 GLU N N 13.495 14.240 -9.230 1.00 . A A . 126 GLU N 1 1
7 15353 1 1 126 GLU O O 11.817 11.342 -8.265 1.00 . A A . 126 GLU O 1 1
7 15354 1 1 126 GLU OE1 O 15.154 9.737 -12.021 1.00 . A A . 126 GLU OE1 1 1
7 15355 1 1 126 GLU OE2 O 13.746 10.594 -13.466 1.00 . A A . 126 GLU OE2 1 1
7 15356 1 1 127 GLY C C 12.745 11.440 -5.519 1.00 . A A . 127 GLY C 1 1
7 15357 1 1 127 GLY CA C 13.892 11.148 -6.459 1.00 . A A . 127 GLY CA 1 1
7 15358 1 1 127 GLY H H 14.648 12.575 -7.826 1.00 . A A . 127 GLY H 1 1
7 15359 1 1 127 GLY HA2 H 13.826 10.119 -6.779 1.00 . A A . 127 GLY HA2 1 1
7 15360 1 1 127 GLY HA3 H 14.824 11.292 -5.932 1.00 . A A . 127 GLY HA3 1 1
7 15361 1 1 127 GLY N N 13.874 12.003 -7.630 1.00 . A A . 127 GLY N 1 1
7 15362 1 1 127 GLY O O 12.138 10.527 -4.966 1.00 . A A . 127 GLY O 1 1
7 15363 1 1 128 LYS C C 9.995 12.783 -5.123 1.00 . A A . 128 LYS C 1 1
7 15364 1 1 128 LYS CA C 11.344 13.132 -4.496 1.00 . A A . 128 LYS CA 1 1
7 15365 1 1 128 LYS CB C 11.443 14.633 -4.218 1.00 . A A . 128 LYS CB 1 1
7 15366 1 1 128 LYS CD C 12.743 16.508 -3.154 1.00 . A A . 128 LYS CD 1 1
7 15367 1 1 128 LYS CE C 13.946 16.858 -2.295 1.00 . A A . 128 LYS CE 1 1
7 15368 1 1 128 LYS CG C 12.686 15.014 -3.428 1.00 . A A . 128 LYS CG 1 1
7 15369 1 1 128 LYS H H 12.957 13.395 -5.838 1.00 . A A . 128 LYS H 1 1
7 15370 1 1 128 LYS HA H 11.439 12.595 -3.564 1.00 . A A . 128 LYS HA 1 1
7 15371 1 1 128 LYS HB2 H 11.462 15.162 -5.159 1.00 . A A . 128 LYS HB2 1 1
7 15372 1 1 128 LYS HB3 H 10.575 14.942 -3.655 1.00 . A A . 128 LYS HB3 1 1
7 15373 1 1 128 LYS HD2 H 12.818 17.033 -4.095 1.00 . A A . 128 LYS HD2 1 1
7 15374 1 1 128 LYS HD3 H 11.842 16.810 -2.641 1.00 . A A . 128 LYS HD3 1 1
7 15375 1 1 128 LYS HE2 H 13.876 16.318 -1.364 1.00 . A A . 128 LYS HE2 1 1
7 15376 1 1 128 LYS HE3 H 14.841 16.555 -2.819 1.00 . A A . 128 LYS HE3 1 1
7 15377 1 1 128 LYS HG2 H 12.680 14.486 -2.486 1.00 . A A . 128 LYS HG2 1 1
7 15378 1 1 128 LYS HG3 H 13.561 14.730 -3.996 1.00 . A A . 128 LYS HG3 1 1
7 15379 1 1 128 LYS HZ1 H 13.146 18.641 -1.551 1.00 . A A . 128 LYS HZ1 1 1
7 15380 1 1 128 LYS HZ2 H 14.177 18.855 -2.881 1.00 . A A . 128 LYS HZ2 1 1
7 15381 1 1 128 LYS HZ3 H 14.825 18.503 -1.355 1.00 . A A . 128 LYS HZ3 1 1
7 15382 1 1 128 LYS N N 12.435 12.714 -5.360 1.00 . A A . 128 LYS N 1 1
7 15383 1 1 128 LYS NZ N 14.029 18.313 -2.002 1.00 . A A . 128 LYS NZ 1 1
7 15384 1 1 128 LYS O O 9.051 12.405 -4.425 1.00 . A A . 128 LYS O 1 1
7 15385 1 1 129 ALA C C 8.368 11.107 -7.189 1.00 . A A . 129 ALA C 1 1
7 15386 1 1 129 ALA CA C 8.681 12.602 -7.166 1.00 . A A . 129 ALA CA 1 1
7 15387 1 1 129 ALA CB C 8.767 13.144 -8.582 1.00 . A A . 129 ALA CB 1 1
7 15388 1 1 129 ALA H H 10.716 13.157 -6.950 1.00 . A A . 129 ALA H 1 1
7 15389 1 1 129 ALA HA H 7.878 13.117 -6.658 1.00 . A A . 129 ALA HA 1 1
7 15390 1 1 129 ALA HB1 H 8.959 14.206 -8.552 1.00 . A A . 129 ALA HB1 1 1
7 15391 1 1 129 ALA HB2 H 7.834 12.960 -9.094 1.00 . A A . 129 ALA HB2 1 1
7 15392 1 1 129 ALA HB3 H 9.570 12.648 -9.109 1.00 . A A . 129 ALA HB3 1 1
7 15393 1 1 129 ALA N N 9.920 12.882 -6.444 1.00 . A A . 129 ALA N 1 1
7 15394 1 1 129 ALA O O 7.203 10.709 -7.262 1.00 . A A . 129 ALA O 1 1
7 15395 1 1 130 GLN C C 9.180 8.320 -5.683 1.00 . A A . 130 GLN C 1 1
7 15396 1 1 130 GLN CA C 9.225 8.833 -7.118 1.00 . A A . 130 GLN CA 1 1
7 15397 1 1 130 GLN CB C 10.329 8.129 -7.927 1.00 . A A . 130 GLN CB 1 1
7 15398 1 1 130 GLN CD C 12.217 7.219 -6.494 1.00 . A A . 130 GLN CD 1 1
7 15399 1 1 130 GLN CG C 11.747 8.337 -7.407 1.00 . A A . 130 GLN CG 1 1
7 15400 1 1 130 GLN H H 10.317 10.652 -7.133 1.00 . A A . 130 GLN H 1 1
7 15401 1 1 130 GLN HA H 8.272 8.622 -7.580 1.00 . A A . 130 GLN HA 1 1
7 15402 1 1 130 GLN HB2 H 10.131 7.069 -7.928 1.00 . A A . 130 GLN HB2 1 1
7 15403 1 1 130 GLN HB3 H 10.290 8.489 -8.945 1.00 . A A . 130 GLN HB3 1 1
7 15404 1 1 130 GLN HE21 H 12.860 6.185 -8.069 1.00 . A A . 130 GLN HE21 1 1
7 15405 1 1 130 GLN HE22 H 13.078 5.435 -6.525 1.00 . A A . 130 GLN HE22 1 1
7 15406 1 1 130 GLN HG2 H 12.419 8.397 -8.250 1.00 . A A . 130 GLN HG2 1 1
7 15407 1 1 130 GLN HG3 H 11.781 9.268 -6.859 1.00 . A A . 130 GLN HG3 1 1
7 15408 1 1 130 GLN N N 9.408 10.280 -7.141 1.00 . A A . 130 GLN N 1 1
7 15409 1 1 130 GLN NE2 N 12.777 6.177 -7.085 1.00 . A A . 130 GLN NE2 1 1
7 15410 1 1 130 GLN O O 8.820 7.169 -5.432 1.00 . A A . 130 GLN O 1 1
7 15411 1 1 130 GLN OE1 O 12.076 7.285 -5.273 1.00 . A A . 130 GLN OE1 1 1
7 15412 1 1 131 ASN C C 8.073 8.830 -2.825 1.00 . A A . 131 ASN C 1 1
7 15413 1 1 131 ASN CA C 9.511 8.836 -3.334 1.00 . A A . 131 ASN CA 1 1
7 15414 1 1 131 ASN CB C 10.356 9.814 -2.515 1.00 . A A . 131 ASN CB 1 1
7 15415 1 1 131 ASN CG C 10.603 9.330 -1.097 1.00 . A A . 131 ASN CG 1 1
7 15416 1 1 131 ASN H H 9.865 10.073 -5.011 1.00 . A A . 131 ASN H 1 1
7 15417 1 1 131 ASN HA H 9.920 7.841 -3.229 1.00 . A A . 131 ASN HA 1 1
7 15418 1 1 131 ASN HB2 H 11.312 9.945 -2.998 1.00 . A A . 131 ASN HB2 1 1
7 15419 1 1 131 ASN HB3 H 9.848 10.766 -2.468 1.00 . A A . 131 ASN HB3 1 1
7 15420 1 1 131 ASN HD21 H 10.650 11.200 -0.440 1.00 . A A . 131 ASN HD21 1 1
7 15421 1 1 131 ASN HD22 H 10.876 9.978 0.756 1.00 . A A . 131 ASN HD22 1 1
7 15422 1 1 131 ASN N N 9.545 9.185 -4.745 1.00 . A A . 131 ASN N 1 1
7 15423 1 1 131 ASN ND2 N 10.724 10.263 -0.167 1.00 . A A . 131 ASN ND2 1 1
7 15424 1 1 131 ASN O O 7.721 8.033 -1.960 1.00 . A A . 131 ASN O 1 1
7 15425 1 1 131 ASN OD1 O 10.690 8.127 -0.839 1.00 . A A . 131 ASN OD1 1 1
7 15426 1 1 132 ARG C C 5.116 8.509 -3.502 1.00 . A A . 132 ARG C 1 1
7 15427 1 1 132 ARG CA C 5.827 9.773 -3.024 1.00 . A A . 132 ARG CA 1 1
7 15428 1 1 132 ARG CB C 5.155 11.006 -3.644 1.00 . A A . 132 ARG CB 1 1
7 15429 1 1 132 ARG CD C 4.980 13.507 -3.786 1.00 . A A . 132 ARG CD 1 1
7 15430 1 1 132 ARG CG C 5.706 12.332 -3.148 1.00 . A A . 132 ARG CG 1 1
7 15431 1 1 132 ARG CZ C 5.066 15.979 -3.722 1.00 . A A . 132 ARG CZ 1 1
7 15432 1 1 132 ARG H H 7.599 10.349 -4.038 1.00 . A A . 132 ARG H 1 1
7 15433 1 1 132 ARG HA H 5.752 9.831 -1.947 1.00 . A A . 132 ARG HA 1 1
7 15434 1 1 132 ARG HB2 H 5.281 10.969 -4.716 1.00 . A A . 132 ARG HB2 1 1
7 15435 1 1 132 ARG HB3 H 4.099 10.976 -3.417 1.00 . A A . 132 ARG HB3 1 1
7 15436 1 1 132 ARG HD2 H 5.127 13.469 -4.855 1.00 . A A . 132 ARG HD2 1 1
7 15437 1 1 132 ARG HD3 H 3.927 13.424 -3.568 1.00 . A A . 132 ARG HD3 1 1
7 15438 1 1 132 ARG HE H 6.160 14.758 -2.574 1.00 . A A . 132 ARG HE 1 1
7 15439 1 1 132 ARG HG2 H 5.582 12.384 -2.077 1.00 . A A . 132 ARG HG2 1 1
7 15440 1 1 132 ARG HG3 H 6.756 12.391 -3.395 1.00 . A A . 132 ARG HG3 1 1
7 15441 1 1 132 ARG HH11 H 3.700 15.247 -5.033 1.00 . A A . 132 ARG HH11 1 1
7 15442 1 1 132 ARG HH12 H 3.838 16.975 -4.984 1.00 . A A . 132 ARG HH12 1 1
7 15443 1 1 132 ARG HH21 H 6.326 17.007 -2.514 1.00 . A A . 132 ARG HH21 1 1
7 15444 1 1 132 ARG HH22 H 5.318 17.988 -3.542 1.00 . A A . 132 ARG HH22 1 1
7 15445 1 1 132 ARG N N 7.247 9.719 -3.376 1.00 . A A . 132 ARG N 1 1
7 15446 1 1 132 ARG NE N 5.469 14.787 -3.283 1.00 . A A . 132 ARG NE 1 1
7 15447 1 1 132 ARG NH1 N 4.123 16.075 -4.651 1.00 . A A . 132 ARG NH1 1 1
7 15448 1 1 132 ARG NH2 N 5.612 17.079 -3.218 1.00 . A A . 132 ARG NH2 1 1
7 15449 1 1 132 ARG O O 4.718 8.414 -4.663 1.00 . A A . 132 ARG O 1 1
7 15450 1 1 133 ARG C C 3.782 5.566 -1.763 1.00 . A A . 133 ARG C 1 1
7 15451 1 1 133 ARG CA C 4.397 6.252 -2.975 1.00 . A A . 133 ARG CA 1 1
7 15452 1 1 133 ARG CB C 5.492 5.357 -3.565 1.00 . A A . 133 ARG CB 1 1
7 15453 1 1 133 ARG CD C 7.719 4.232 -3.189 1.00 . A A . 133 ARG CD 1 1
7 15454 1 1 133 ARG CG C 6.532 4.926 -2.540 1.00 . A A . 133 ARG CG 1 1
7 15455 1 1 133 ARG CZ C 9.554 4.415 -1.542 1.00 . A A . 133 ARG CZ 1 1
7 15456 1 1 133 ARG H H 5.246 7.693 -1.679 1.00 . A A . 133 ARG H 1 1
7 15457 1 1 133 ARG HA H 3.631 6.416 -3.719 1.00 . A A . 133 ARG HA 1 1
7 15458 1 1 133 ARG HB2 H 5.035 4.471 -3.977 1.00 . A A . 133 ARG HB2 1 1
7 15459 1 1 133 ARG HB3 H 5.996 5.895 -4.354 1.00 . A A . 133 ARG HB3 1 1
7 15460 1 1 133 ARG HD2 H 7.354 3.424 -3.806 1.00 . A A . 133 ARG HD2 1 1
7 15461 1 1 133 ARG HD3 H 8.245 4.946 -3.807 1.00 . A A . 133 ARG HD3 1 1
7 15462 1 1 133 ARG HE H 8.587 2.721 -1.995 1.00 . A A . 133 ARG HE 1 1
7 15463 1 1 133 ARG HG2 H 6.885 5.799 -2.012 1.00 . A A . 133 ARG HG2 1 1
7 15464 1 1 133 ARG HG3 H 6.070 4.244 -1.840 1.00 . A A . 133 ARG HG3 1 1
7 15465 1 1 133 ARG HH11 H 9.030 6.175 -2.400 1.00 . A A . 133 ARG HH11 1 1
7 15466 1 1 133 ARG HH12 H 10.318 6.274 -1.244 1.00 . A A . 133 ARG HH12 1 1
7 15467 1 1 133 ARG HH21 H 10.279 2.831 -0.509 1.00 . A A . 133 ARG HH21 1 1
7 15468 1 1 133 ARG HH22 H 11.046 4.360 -0.170 1.00 . A A . 133 ARG HH22 1 1
7 15469 1 1 133 ARG N N 4.965 7.540 -2.609 1.00 . A A . 133 ARG N 1 1
7 15470 1 1 133 ARG NE N 8.645 3.691 -2.192 1.00 . A A . 133 ARG NE 1 1
7 15471 1 1 133 ARG NH1 N 9.644 5.724 -1.750 1.00 . A A . 133 ARG NH1 1 1
7 15472 1 1 133 ARG NH2 N 10.358 3.824 -0.672 1.00 . A A . 133 ARG NH2 1 1
7 15473 1 1 133 ARG O O 4.054 5.942 -0.620 1.00 . A A . 133 ARG O 1 1
7 15474 1 1 134 VAL C C 3.099 2.364 -1.030 1.00 . A A . 134 VAL C 1 1
7 15475 1 1 134 VAL CA C 2.410 3.721 -0.974 1.00 . A A . 134 VAL CA 1 1
7 15476 1 1 134 VAL CB C 0.883 3.529 -1.111 1.00 . A A . 134 VAL CB 1 1
7 15477 1 1 134 VAL CG1 C 0.339 2.704 0.045 1.00 . A A . 134 VAL CG1 1 1
7 15478 1 1 134 VAL CG2 C 0.175 4.874 -1.190 1.00 . A A . 134 VAL CG2 1 1
7 15479 1 1 134 VAL H H 2.683 4.395 -2.956 1.00 . A A . 134 VAL H 1 1
7 15480 1 1 134 VAL HA H 2.619 4.186 -0.021 1.00 . A A . 134 VAL HA 1 1
7 15481 1 1 134 VAL HB H 0.690 2.991 -2.028 1.00 . A A . 134 VAL HB 1 1
7 15482 1 1 134 VAL HG11 H 0.839 1.747 0.071 1.00 . A A . 134 VAL HG11 1 1
7 15483 1 1 134 VAL HG12 H -0.722 2.552 -0.089 1.00 . A A . 134 VAL HG12 1 1
7 15484 1 1 134 VAL HG13 H 0.513 3.227 0.974 1.00 . A A . 134 VAL HG13 1 1
7 15485 1 1 134 VAL HG21 H 0.525 5.414 -2.058 1.00 . A A . 134 VAL HG21 1 1
7 15486 1 1 134 VAL HG22 H 0.390 5.446 -0.300 1.00 . A A . 134 VAL HG22 1 1
7 15487 1 1 134 VAL HG23 H -0.891 4.718 -1.270 1.00 . A A . 134 VAL HG23 1 1
7 15488 1 1 134 VAL N N 2.947 4.570 -2.023 1.00 . A A . 134 VAL N 1 1
7 15489 1 1 134 VAL O O 2.955 1.625 -2.005 1.00 . A A . 134 VAL O 1 1
7 15490 1 1 135 GLU C C 4.041 -0.175 0.984 1.00 . A A . 135 GLU C 1 1
7 15491 1 1 135 GLU CA C 4.654 0.832 0.016 1.00 . A A . 135 GLU CA 1 1
7 15492 1 1 135 GLU CB C 6.092 1.171 0.409 1.00 . A A . 135 GLU CB 1 1
7 15493 1 1 135 GLU CD C 8.534 0.654 0.074 1.00 . A A . 135 GLU CD 1 1
7 15494 1 1 135 GLU CG C 7.116 0.110 0.050 1.00 . A A . 135 GLU CG 1 1
7 15495 1 1 135 GLU H H 3.904 2.656 0.774 1.00 . A A . 135 GLU H 1 1
7 15496 1 1 135 GLU HA H 4.647 0.416 -0.978 1.00 . A A . 135 GLU HA 1 1
7 15497 1 1 135 GLU HB2 H 6.375 2.088 -0.082 1.00 . A A . 135 GLU HB2 1 1
7 15498 1 1 135 GLU HB3 H 6.127 1.323 1.478 1.00 . A A . 135 GLU HB3 1 1
7 15499 1 1 135 GLU HG2 H 7.043 -0.701 0.760 1.00 . A A . 135 GLU HG2 1 1
7 15500 1 1 135 GLU HG3 H 6.902 -0.259 -0.944 1.00 . A A . 135 GLU HG3 1 1
7 15501 1 1 135 GLU N N 3.867 2.052 -0.001 1.00 . A A . 135 GLU N 1 1
7 15502 1 1 135 GLU O O 4.193 -0.061 2.200 1.00 . A A . 135 GLU O 1 1
7 15503 1 1 135 GLU OE1 O 8.984 1.187 -0.967 1.00 . A A . 135 GLU OE1 1 1
7 15504 1 1 135 GLU OE2 O 9.201 0.564 1.128 1.00 . A A . 135 GLU OE2 1 1
7 15505 1 1 136 ILE C C 3.439 -3.423 1.333 1.00 . A A . 136 ILE C 1 1
7 15506 1 1 136 ILE CA C 2.628 -2.134 1.252 1.00 . A A . 136 ILE CA 1 1
7 15507 1 1 136 ILE CB C 1.225 -2.448 0.687 1.00 . A A . 136 ILE CB 1 1
7 15508 1 1 136 ILE CD1 C -0.932 -1.363 -0.133 1.00 . A A . 136 ILE CD1 1 1
7 15509 1 1 136 ILE CG1 C 0.414 -1.160 0.531 1.00 . A A . 136 ILE CG1 1 1
7 15510 1 1 136 ILE CG2 C 0.494 -3.426 1.597 1.00 . A A . 136 ILE CG2 1 1
7 15511 1 1 136 ILE H H 3.239 -1.189 -0.543 1.00 . A A . 136 ILE H 1 1
7 15512 1 1 136 ILE HA H 2.514 -1.729 2.247 1.00 . A A . 136 ILE HA 1 1
7 15513 1 1 136 ILE HB H 1.345 -2.912 -0.281 1.00 . A A . 136 ILE HB 1 1
7 15514 1 1 136 ILE HD11 H -1.513 -2.072 0.439 1.00 . A A . 136 ILE HD11 1 1
7 15515 1 1 136 ILE HD12 H -0.787 -1.740 -1.134 1.00 . A A . 136 ILE HD12 1 1
7 15516 1 1 136 ILE HD13 H -1.457 -0.421 -0.177 1.00 . A A . 136 ILE HD13 1 1
7 15517 1 1 136 ILE HG12 H 0.239 -0.732 1.507 1.00 . A A . 136 ILE HG12 1 1
7 15518 1 1 136 ILE HG13 H 0.978 -0.459 -0.068 1.00 . A A . 136 ILE HG13 1 1
7 15519 1 1 136 ILE HG21 H 0.379 -2.988 2.577 1.00 . A A . 136 ILE HG21 1 1
7 15520 1 1 136 ILE HG22 H 1.065 -4.339 1.676 1.00 . A A . 136 ILE HG22 1 1
7 15521 1 1 136 ILE HG23 H -0.480 -3.645 1.183 1.00 . A A . 136 ILE HG23 1 1
7 15522 1 1 136 ILE N N 3.316 -1.141 0.438 1.00 . A A . 136 ILE N 1 1
7 15523 1 1 136 ILE O O 3.521 -4.177 0.366 1.00 . A A . 136 ILE O 1 1
7 15524 1 1 137 THR C C 4.037 -5.959 3.360 1.00 . A A . 137 THR C 1 1
7 15525 1 1 137 THR CA C 4.849 -4.858 2.677 1.00 . A A . 137 THR CA 1 1
7 15526 1 1 137 THR CB C 6.101 -4.537 3.515 1.00 . A A . 137 THR CB 1 1
7 15527 1 1 137 THR CG2 C 7.051 -5.725 3.556 1.00 . A A . 137 THR CG2 1 1
7 15528 1 1 137 THR H H 3.933 -3.030 3.227 1.00 . A A . 137 THR H 1 1
7 15529 1 1 137 THR HA H 5.168 -5.208 1.705 1.00 . A A . 137 THR HA 1 1
7 15530 1 1 137 THR HB H 5.791 -4.306 4.525 1.00 . A A . 137 THR HB 1 1
7 15531 1 1 137 THR HG1 H 6.152 -2.879 2.446 1.00 . A A . 137 THR HG1 1 1
7 15532 1 1 137 THR HG21 H 6.556 -6.568 4.015 1.00 . A A . 137 THR HG21 1 1
7 15533 1 1 137 THR HG22 H 7.927 -5.464 4.131 1.00 . A A . 137 THR HG22 1 1
7 15534 1 1 137 THR HG23 H 7.346 -5.985 2.549 1.00 . A A . 137 THR HG23 1 1
7 15535 1 1 137 THR N N 4.041 -3.667 2.482 1.00 . A A . 137 THR N 1 1
7 15536 1 1 137 THR O O 3.750 -5.885 4.559 1.00 . A A . 137 THR O 1 1
7 15537 1 1 137 THR OG1 O 6.776 -3.401 2.959 1.00 . A A . 137 THR OG1 1 1
7 15538 1 1 138 LEU C C 3.834 -9.152 3.684 1.00 . A A . 138 LEU C 1 1
7 15539 1 1 138 LEU CA C 2.893 -8.092 3.123 1.00 . A A . 138 LEU CA 1 1
7 15540 1 1 138 LEU CB C 2.003 -8.713 2.041 1.00 . A A . 138 LEU CB 1 1
7 15541 1 1 138 LEU CD1 C 0.118 -8.522 0.405 1.00 . A A . 138 LEU CD1 1 1
7 15542 1 1 138 LEU CD2 C 0.038 -7.235 2.540 1.00 . A A . 138 LEU CD2 1 1
7 15543 1 1 138 LEU CG C 0.940 -7.785 1.448 1.00 . A A . 138 LEU CG 1 1
7 15544 1 1 138 LEU H H 3.883 -6.959 1.632 1.00 . A A . 138 LEU H 1 1
7 15545 1 1 138 LEU HA H 2.268 -7.721 3.922 1.00 . A A . 138 LEU HA 1 1
7 15546 1 1 138 LEU HB2 H 2.639 -9.054 1.237 1.00 . A A . 138 LEU HB2 1 1
7 15547 1 1 138 LEU HB3 H 1.502 -9.570 2.466 1.00 . A A . 138 LEU HB3 1 1
7 15548 1 1 138 LEU HD11 H 0.767 -8.869 -0.385 1.00 . A A . 138 LEU HD11 1 1
7 15549 1 1 138 LEU HD12 H -0.625 -7.854 -0.006 1.00 . A A . 138 LEU HD12 1 1
7 15550 1 1 138 LEU HD13 H -0.372 -9.367 0.866 1.00 . A A . 138 LEU HD13 1 1
7 15551 1 1 138 LEU HD21 H -0.452 -8.053 3.048 1.00 . A A . 138 LEU HD21 1 1
7 15552 1 1 138 LEU HD22 H -0.705 -6.587 2.100 1.00 . A A . 138 LEU HD22 1 1
7 15553 1 1 138 LEU HD23 H 0.630 -6.674 3.248 1.00 . A A . 138 LEU HD23 1 1
7 15554 1 1 138 LEU HG H 1.427 -6.952 0.962 1.00 . A A . 138 LEU HG 1 1
7 15555 1 1 138 LEU N N 3.650 -6.968 2.590 1.00 . A A . 138 LEU N 1 1
7 15556 1 1 138 LEU O O 4.598 -9.773 2.944 1.00 . A A . 138 LEU O 1 1
7 15557 1 1 139 SER C C 3.758 -11.412 6.303 1.00 . A A . 139 SER C 1 1
7 15558 1 1 139 SER CA C 4.617 -10.328 5.657 1.00 . A A . 139 SER CA 1 1
7 15559 1 1 139 SER CB C 5.488 -9.631 6.708 1.00 . A A . 139 SER CB 1 1
7 15560 1 1 139 SER H H 3.150 -8.812 5.525 1.00 . A A . 139 SER H 1 1
7 15561 1 1 139 SER HA H 5.256 -10.782 4.912 1.00 . A A . 139 SER HA 1 1
7 15562 1 1 139 SER HB2 H 5.931 -10.372 7.356 1.00 . A A . 139 SER HB2 1 1
7 15563 1 1 139 SER HB3 H 6.267 -9.072 6.213 1.00 . A A . 139 SER HB3 1 1
7 15564 1 1 139 SER HG H 3.779 -8.922 7.366 1.00 . A A . 139 SER HG 1 1
7 15565 1 1 139 SER N N 3.779 -9.345 4.990 1.00 . A A . 139 SER N 1 1
7 15566 1 1 139 SER O O 2.634 -11.143 6.711 1.00 . A A . 139 SER O 1 1
7 15567 1 1 139 SER OG O 4.717 -8.739 7.497 1.00 . A A . 139 SER OG 1 1
7 15568 1 1 140 PRO C C 3.408 -13.520 8.540 1.00 . A A . 140 PRO C 1 1
7 15569 1 1 140 PRO CA C 3.533 -13.746 7.035 1.00 . A A . 140 PRO CA 1 1
7 15570 1 1 140 PRO CB C 4.400 -14.977 6.750 1.00 . A A . 140 PRO CB 1 1
7 15571 1 1 140 PRO CD C 5.557 -13.094 5.838 1.00 . A A . 140 PRO CD 1 1
7 15572 1 1 140 PRO CG C 5.765 -14.433 6.488 1.00 . A A . 140 PRO CG 1 1
7 15573 1 1 140 PRO HA H 2.551 -13.883 6.607 1.00 . A A . 140 PRO HA 1 1
7 15574 1 1 140 PRO HB2 H 4.393 -15.631 7.610 1.00 . A A . 140 PRO HB2 1 1
7 15575 1 1 140 PRO HB3 H 4.012 -15.501 5.889 1.00 . A A . 140 PRO HB3 1 1
7 15576 1 1 140 PRO HD2 H 6.344 -12.410 6.120 1.00 . A A . 140 PRO HD2 1 1
7 15577 1 1 140 PRO HD3 H 5.512 -13.197 4.765 1.00 . A A . 140 PRO HD3 1 1
7 15578 1 1 140 PRO HG2 H 6.300 -14.319 7.421 1.00 . A A . 140 PRO HG2 1 1
7 15579 1 1 140 PRO HG3 H 6.304 -15.093 5.824 1.00 . A A . 140 PRO HG3 1 1
7 15580 1 1 140 PRO N N 4.258 -12.653 6.381 1.00 . A A . 140 PRO N 1 1
7 15581 1 1 140 PRO O O 4.337 -13.021 9.181 1.00 . A A . 140 PRO O 1 1
7 15582 1 1 141 LEU C C 2.750 -14.864 11.295 1.00 . A A . 141 LEU C 1 1
7 15583 1 1 141 LEU CA C 2.058 -13.741 10.537 1.00 . A A . 141 LEU CA 1 1
7 15584 1 1 141 LEU CB C 0.572 -13.693 10.903 1.00 . A A . 141 LEU CB 1 1
7 15585 1 1 141 LEU CD1 C -1.548 -12.384 11.160 1.00 . A A . 141 LEU CD1 1 1
7 15586 1 1 141 LEU CD2 C 0.639 -11.330 11.734 1.00 . A A . 141 LEU CD2 1 1
7 15587 1 1 141 LEU CG C -0.072 -12.309 10.811 1.00 . A A . 141 LEU CG 1 1
7 15588 1 1 141 LEU H H 1.526 -14.207 8.539 1.00 . A A . 141 LEU H 1 1
7 15589 1 1 141 LEU HA H 2.512 -12.809 10.839 1.00 . A A . 141 LEU HA 1 1
7 15590 1 1 141 LEU HB2 H 0.038 -14.362 10.243 1.00 . A A . 141 LEU HB2 1 1
7 15591 1 1 141 LEU HB3 H 0.459 -14.049 11.915 1.00 . A A . 141 LEU HB3 1 1
7 15592 1 1 141 LEU HD11 H -1.662 -12.788 12.154 1.00 . A A . 141 LEU HD11 1 1
7 15593 1 1 141 LEU HD12 H -2.055 -13.021 10.451 1.00 . A A . 141 LEU HD12 1 1
7 15594 1 1 141 LEU HD13 H -1.975 -11.393 11.124 1.00 . A A . 141 LEU HD13 1 1
7 15595 1 1 141 LEU HD21 H 1.674 -11.242 11.436 1.00 . A A . 141 LEU HD21 1 1
7 15596 1 1 141 LEU HD22 H 0.587 -11.691 12.750 1.00 . A A . 141 LEU HD22 1 1
7 15597 1 1 141 LEU HD23 H 0.164 -10.362 11.671 1.00 . A A . 141 LEU HD23 1 1
7 15598 1 1 141 LEU HG H 0.015 -11.942 9.798 1.00 . A A . 141 LEU HG 1 1
7 15599 1 1 141 LEU N N 2.259 -13.866 9.102 1.00 . A A . 141 LEU N 1 1
7 15600 1 1 141 LEU O O 2.118 -15.828 11.731 1.00 . A A . 141 LEU O 1 1
7 15601 1 1 142 LEU C C 4.902 -14.865 13.632 1.00 . A A . 142 LEU C 1 1
7 15602 1 1 142 LEU CA C 4.838 -15.578 12.294 1.00 . A A . 142 LEU CA 1 1
7 15603 1 1 142 LEU CB C 6.249 -15.804 11.740 1.00 . A A . 142 LEU CB 1 1
7 15604 1 1 142 LEU CD1 C 7.750 -16.572 9.885 1.00 . A A . 142 LEU CD1 1 1
7 15605 1 1 142 LEU CD2 C 5.602 -17.770 10.322 1.00 . A A . 142 LEU CD2 1 1
7 15606 1 1 142 LEU CG C 6.308 -16.423 10.341 1.00 . A A . 142 LEU CG 1 1
7 15607 1 1 142 LEU H H 4.525 -14.082 10.841 1.00 . A A . 142 LEU H 1 1
7 15608 1 1 142 LEU HA H 4.333 -16.526 12.411 1.00 . A A . 142 LEU HA 1 1
7 15609 1 1 142 LEU HB2 H 6.758 -14.850 11.712 1.00 . A A . 142 LEU HB2 1 1
7 15610 1 1 142 LEU HB3 H 6.777 -16.454 12.419 1.00 . A A . 142 LEU HB3 1 1
7 15611 1 1 142 LEU HD11 H 8.222 -15.602 9.856 1.00 . A A . 142 LEU HD11 1 1
7 15612 1 1 142 LEU HD12 H 7.771 -17.014 8.900 1.00 . A A . 142 LEU HD12 1 1
7 15613 1 1 142 LEU HD13 H 8.281 -17.211 10.576 1.00 . A A . 142 LEU HD13 1 1
7 15614 1 1 142 LEU HD21 H 6.085 -18.439 11.018 1.00 . A A . 142 LEU HD21 1 1
7 15615 1 1 142 LEU HD22 H 5.649 -18.188 9.327 1.00 . A A . 142 LEU HD22 1 1
7 15616 1 1 142 LEU HD23 H 4.569 -17.638 10.607 1.00 . A A . 142 LEU HD23 1 1
7 15617 1 1 142 LEU HG H 5.803 -15.769 9.644 1.00 . A A . 142 LEU HG 1 1
7 15618 1 1 142 LEU N N 4.062 -14.749 11.394 1.00 . A A . 142 LEU N 1 1
7 15619 1 1 142 LEU O O 4.627 -13.665 13.695 1.00 . A A . 142 LEU O 1 1
7 15620 1 1 143 GLU C C 6.322 -13.817 16.025 1.00 . A A . 143 GLU C 1 1
7 15621 1 1 143 GLU CA C 5.286 -14.939 16.002 1.00 . A A . 143 GLU CA 1 1
7 15622 1 1 143 GLU CB C 5.559 -15.956 17.119 1.00 . A A . 143 GLU CB 1 1
7 15623 1 1 143 GLU CD C 7.168 -17.554 18.209 1.00 . A A . 143 GLU CD 1 1
7 15624 1 1 143 GLU CG C 6.884 -16.689 17.003 1.00 . A A . 143 GLU CG 1 1
7 15625 1 1 143 GLU H H 5.458 -16.528 14.603 1.00 . A A . 143 GLU H 1 1
7 15626 1 1 143 GLU HA H 4.315 -14.497 16.174 1.00 . A A . 143 GLU HA 1 1
7 15627 1 1 143 GLU HB2 H 5.545 -15.441 18.067 1.00 . A A . 143 GLU HB2 1 1
7 15628 1 1 143 GLU HB3 H 4.766 -16.693 17.113 1.00 . A A . 143 GLU HB3 1 1
7 15629 1 1 143 GLU HG2 H 6.858 -17.318 16.125 1.00 . A A . 143 GLU HG2 1 1
7 15630 1 1 143 GLU HG3 H 7.678 -15.962 16.901 1.00 . A A . 143 GLU HG3 1 1
7 15631 1 1 143 GLU N N 5.242 -15.570 14.696 1.00 . A A . 143 GLU N 1 1
7 15632 1 1 143 GLU O O 7.529 -14.051 15.930 1.00 . A A . 143 GLU O 1 1
7 15633 1 1 143 GLU OE1 O 6.691 -18.706 18.243 1.00 . A A . 143 GLU OE1 1 1
7 15634 1 1 143 GLU OE2 O 7.873 -17.094 19.130 1.00 . A A . 143 GLU OE2 1 1
7 15635 1 1 144 HIS C C 6.715 -11.104 17.782 1.00 . A A . 144 HIS C 1 1
7 15636 1 1 144 HIS CA C 6.695 -11.434 16.302 1.00 . A A . 144 HIS CA 1 1
7 15637 1 1 144 HIS CB C 6.215 -10.234 15.482 1.00 . A A . 144 HIS CB 1 1
7 15638 1 1 144 HIS CD2 C 5.518 -10.819 13.050 1.00 . A A . 144 HIS CD2 1 1
7 15639 1 1 144 HIS CE1 C 7.425 -10.400 12.058 1.00 . A A . 144 HIS CE1 1 1
7 15640 1 1 144 HIS CG C 6.388 -10.406 14.002 1.00 . A A . 144 HIS CG 1 1
7 15641 1 1 144 HIS H H 4.864 -12.456 16.023 1.00 . A A . 144 HIS H 1 1
7 15642 1 1 144 HIS HA H 7.693 -11.706 15.988 1.00 . A A . 144 HIS HA 1 1
7 15643 1 1 144 HIS HB2 H 5.164 -10.071 15.675 1.00 . A A . 144 HIS HB2 1 1
7 15644 1 1 144 HIS HB3 H 6.770 -9.357 15.783 1.00 . A A . 144 HIS HB3 1 1
7 15645 1 1 144 HIS HD1 H 8.415 -9.846 13.761 1.00 . A A . 144 HIS HD1 1 1
7 15646 1 1 144 HIS HD2 H 4.487 -11.101 13.205 1.00 . A A . 144 HIS HD2 1 1
7 15647 1 1 144 HIS HE1 H 8.188 -10.288 11.302 1.00 . A A . 144 HIS HE1 1 1
7 15648 1 1 144 HIS HE2 H 5.879 -11.245 11.026 1.00 . A A . 144 HIS HE2 1 1
7 15649 1 1 144 HIS N N 5.833 -12.590 16.103 1.00 . A A . 144 HIS N 1 1
7 15650 1 1 144 HIS ND1 N 7.574 -10.153 13.345 1.00 . A A . 144 HIS ND1 1 1
7 15651 1 1 144 HIS NE2 N 6.188 -10.806 11.850 1.00 . A A . 144 HIS NE2 1 1
7 15652 1 1 144 HIS O O 6.988 -9.977 18.195 1.00 . A A . 144 HIS O 1 1
7 15653 1 1 145 HIS C C 7.815 -12.044 20.539 1.00 . A A . 145 HIS C 1 1
7 15654 1 1 145 HIS CA C 6.388 -12.025 20.008 1.00 . A A . 145 HIS CA 1 1
7 15655 1 1 145 HIS CB C 5.578 -13.189 20.584 1.00 . A A . 145 HIS CB 1 1
7 15656 1 1 145 HIS CD2 C 4.602 -12.304 22.814 1.00 . A A . 145 HIS CD2 1 1
7 15657 1 1 145 HIS CE1 C 5.586 -13.711 24.169 1.00 . A A . 145 HIS CE1 1 1
7 15658 1 1 145 HIS CG C 5.371 -13.123 22.063 1.00 . A A . 145 HIS CG 1 1
7 15659 1 1 145 HIS H H 6.192 -12.984 18.152 1.00 . A A . 145 HIS H 1 1
7 15660 1 1 145 HIS HA H 5.917 -11.092 20.281 1.00 . A A . 145 HIS HA 1 1
7 15661 1 1 145 HIS HB2 H 4.607 -13.204 20.117 1.00 . A A . 145 HIS HB2 1 1
7 15662 1 1 145 HIS HB3 H 6.090 -14.115 20.363 1.00 . A A . 145 HIS HB3 1 1
7 15663 1 1 145 HIS HD1 H 6.600 -14.719 22.693 1.00 . A A . 145 HIS HD1 1 1
7 15664 1 1 145 HIS HD2 H 3.985 -11.495 22.451 1.00 . A A . 145 HIS HD2 1 1
7 15665 1 1 145 HIS HE1 H 5.901 -14.229 25.063 1.00 . A A . 145 HIS HE1 1 1
7 15666 1 1 145 HIS HE2 H 4.138 -12.442 24.850 1.00 . A A . 145 HIS HE2 1 1
7 15667 1 1 145 HIS N N 6.407 -12.123 18.567 1.00 . A A . 145 HIS N 1 1
7 15668 1 1 145 HIS ND1 N 5.973 -13.991 22.941 1.00 . A A . 145 HIS ND1 1 1
7 15669 1 1 145 HIS NE2 N 4.751 -12.690 24.123 1.00 . A A . 145 HIS NE2 1 1
7 15670 1 1 145 HIS O O 8.549 -13.016 20.350 1.00 . A A . 145 HIS O 1 1
7 15671 1 1 146 HIS C C 9.694 -11.637 23.002 1.00 . A A . 146 HIS C 1 1
7 15672 1 1 146 HIS CA C 9.550 -10.827 21.719 1.00 . A A . 146 HIS CA 1 1
7 15673 1 1 146 HIS CB C 9.887 -9.356 21.974 1.00 . A A . 146 HIS CB 1 1
7 15674 1 1 146 HIS CD2 C 9.431 -8.565 19.535 1.00 . A A . 146 HIS CD2 1 1
7 15675 1 1 146 HIS CE1 C 10.971 -7.012 19.412 1.00 . A A . 146 HIS CE1 1 1
7 15676 1 1 146 HIS CG C 10.083 -8.544 20.725 1.00 . A A . 146 HIS CG 1 1
7 15677 1 1 146 HIS H H 7.566 -10.216 21.297 1.00 . A A . 146 HIS H 1 1
7 15678 1 1 146 HIS HA H 10.238 -11.220 20.983 1.00 . A A . 146 HIS HA 1 1
7 15679 1 1 146 HIS HB2 H 9.084 -8.904 22.538 1.00 . A A . 146 HIS HB2 1 1
7 15680 1 1 146 HIS HB3 H 10.799 -9.300 22.553 1.00 . A A . 146 HIS HB3 1 1
7 15681 1 1 146 HIS HD1 H 11.680 -7.294 21.322 1.00 . A A . 146 HIS HD1 1 1
7 15682 1 1 146 HIS HD2 H 8.615 -9.221 19.261 1.00 . A A . 146 HIS HD2 1 1
7 15683 1 1 146 HIS HE1 H 11.604 -6.218 19.040 1.00 . A A . 146 HIS HE1 1 1
7 15684 1 1 146 HIS HE2 H 9.739 -7.396 17.812 1.00 . A A . 146 HIS HE2 1 1
7 15685 1 1 146 HIS N N 8.206 -10.958 21.179 1.00 . A A . 146 HIS N 1 1
7 15686 1 1 146 HIS ND1 N 11.042 -7.560 20.613 1.00 . A A . 146 HIS ND1 1 1
7 15687 1 1 146 HIS NE2 N 10.003 -7.604 18.740 1.00 . A A . 146 HIS NE2 1 1
7 15688 1 1 146 HIS O O 8.703 -12.118 23.561 1.00 . A A . 146 HIS O 1 1
7 15689 1 1 147 HIS C C 10.733 -11.911 25.925 1.00 . A A . 147 HIS C 1 1
7 15690 1 1 147 HIS CA C 11.220 -12.587 24.644 1.00 . A A . 147 HIS CA 1 1
7 15691 1 1 147 HIS CB C 12.718 -12.901 24.712 1.00 . A A . 147 HIS CB 1 1
7 15692 1 1 147 HIS CD2 C 12.496 -14.829 22.988 1.00 . A A . 147 HIS CD2 1 1
7 15693 1 1 147 HIS CE1 C 14.518 -14.765 22.157 1.00 . A A . 147 HIS CE1 1 1
7 15694 1 1 147 HIS CG C 13.166 -13.842 23.631 1.00 . A A . 147 HIS CG 1 1
7 15695 1 1 147 HIS H H 11.671 -11.340 22.993 1.00 . A A . 147 HIS H 1 1
7 15696 1 1 147 HIS HA H 10.684 -13.519 24.535 1.00 . A A . 147 HIS HA 1 1
7 15697 1 1 147 HIS HB2 H 13.277 -11.984 24.610 1.00 . A A . 147 HIS HB2 1 1
7 15698 1 1 147 HIS HB3 H 12.946 -13.354 25.666 1.00 . A A . 147 HIS HB3 1 1
7 15699 1 1 147 HIS HD1 H 15.168 -13.221 23.347 1.00 . A A . 147 HIS HD1 1 1
7 15700 1 1 147 HIS HD2 H 11.471 -15.125 23.164 1.00 . A A . 147 HIS HD2 1 1
7 15701 1 1 147 HIS HE1 H 15.393 -14.985 21.561 1.00 . A A . 147 HIS HE1 1 1
7 15702 1 1 147 HIS HE2 H 13.076 -15.962 21.321 1.00 . A A . 147 HIS HE2 1 1
7 15703 1 1 147 HIS N N 10.928 -11.783 23.466 1.00 . A A . 147 HIS N 1 1
7 15704 1 1 147 HIS ND1 N 14.432 -13.830 23.087 1.00 . A A . 147 HIS ND1 1 1
7 15705 1 1 147 HIS NE2 N 13.356 -15.386 22.077 1.00 . A A . 147 HIS NE2 1 1
7 15706 1 1 147 HIS O O 10.070 -10.872 25.880 1.00 . A A . 147 HIS O 1 1
7 15707 1 1 148 HIS C C 11.054 -10.838 28.907 1.00 . A A . 148 HIS C 1 1
7 15708 1 1 148 HIS CA C 10.463 -12.121 28.334 1.00 . A A . 148 HIS CA 1 1
7 15709 1 1 148 HIS CB C 10.594 -13.258 29.351 1.00 . A A . 148 HIS CB 1 1
7 15710 1 1 148 HIS CD2 C 8.578 -14.885 29.444 1.00 . A A . 148 HIS CD2 1 1
7 15711 1 1 148 HIS CE1 C 9.298 -16.386 28.023 1.00 . A A . 148 HIS CE1 1 1
7 15712 1 1 148 HIS CG C 9.791 -14.477 29.005 1.00 . A A . 148 HIS CG 1 1
7 15713 1 1 148 HIS H H 11.771 -13.195 27.055 1.00 . A A . 148 HIS H 1 1
7 15714 1 1 148 HIS HA H 9.414 -11.953 28.147 1.00 . A A . 148 HIS HA 1 1
7 15715 1 1 148 HIS HB2 H 11.630 -13.553 29.418 1.00 . A A . 148 HIS HB2 1 1
7 15716 1 1 148 HIS HB3 H 10.263 -12.906 30.317 1.00 . A A . 148 HIS HB3 1 1
7 15717 1 1 148 HIS HD1 H 11.071 -15.438 27.616 1.00 . A A . 148 HIS HD1 1 1
7 15718 1 1 148 HIS HD2 H 7.948 -14.368 30.153 1.00 . A A . 148 HIS HD2 1 1
7 15719 1 1 148 HIS HE1 H 9.358 -17.265 27.400 1.00 . A A . 148 HIS HE1 1 1
7 15720 1 1 148 HIS HE2 H 7.575 -16.698 29.088 1.00 . A A . 148 HIS HE2 1 1
7 15721 1 1 148 HIS N N 11.072 -12.499 27.063 1.00 . A A . 148 HIS N 1 1
7 15722 1 1 148 HIS ND1 N 10.216 -15.442 28.115 1.00 . A A . 148 HIS ND1 1 1
7 15723 1 1 148 HIS NE2 N 8.295 -16.074 28.820 1.00 . A A . 148 HIS NE2 1 1
7 15724 1 1 148 HIS O O 11.921 -10.885 29.781 1.00 . A A . 148 HIS O 1 1
7 15725 1 1 149 HIS C C 10.565 -7.341 27.802 1.00 . A A . 149 HIS C 1 1
7 15726 1 1 149 HIS CA C 10.851 -8.367 28.888 1.00 . A A . 149 HIS CA 1 1
7 15727 1 1 149 HIS CB C 12.282 -8.166 29.398 1.00 . A A . 149 HIS CB 1 1
7 15728 1 1 149 HIS CD2 C 12.000 -6.742 31.545 1.00 . A A . 149 HIS CD2 1 1
7 15729 1 1 149 HIS CE1 C 12.975 -4.912 30.849 1.00 . A A . 149 HIS CE1 1 1
7 15730 1 1 149 HIS CG C 12.417 -6.960 30.276 1.00 . A A . 149 HIS CG 1 1
7 15731 1 1 149 HIS H H 10.066 -9.787 27.534 1.00 . A A . 149 HIS H 1 1
7 15732 1 1 149 HIS HA H 10.159 -8.205 29.703 1.00 . A A . 149 HIS HA 1 1
7 15733 1 1 149 HIS HB2 H 12.584 -9.033 29.967 1.00 . A A . 149 HIS HB2 1 1
7 15734 1 1 149 HIS HB3 H 12.945 -8.042 28.555 1.00 . A A . 149 HIS HB3 1 1
7 15735 1 1 149 HIS HD1 H 13.435 -5.638 28.985 1.00 . A A . 149 HIS HD1 1 1
7 15736 1 1 149 HIS HD2 H 11.483 -7.449 32.179 1.00 . A A . 149 HIS HD2 1 1
7 15737 1 1 149 HIS HE1 H 13.371 -3.910 30.812 1.00 . A A . 149 HIS HE1 1 1
7 15738 1 1 149 HIS HE2 H 11.958 -4.946 32.624 1.00 . A A . 149 HIS HE2 1 1
7 15739 1 1 149 HIS N N 10.601 -9.712 28.355 1.00 . A A . 149 HIS N 1 1
7 15740 1 1 149 HIS ND1 N 13.025 -5.797 29.871 1.00 . A A . 149 HIS ND1 1 1
7 15741 1 1 149 HIS NE2 N 12.357 -5.460 31.880 1.00 . A A . 149 HIS NE2 1 1
7 15742 1 1 149 HIS O O 9.468 -6.756 27.813 1.00 . A A . 149 HIS O 1 1
7 15743 1 1 149 HIS OXT O 11.427 -7.160 26.913 1.00 . A A . 149 HIS OXT 1 1
8 15744 1 1 1 TYR C C 1.746 -21.780 -0.383 1.00 . A A . 1 TYR C 1 1
8 15745 1 1 1 TYR CA C 2.255 -23.151 -0.820 1.00 . A A . 1 TYR CA 1 1
8 15746 1 1 1 TYR CB C 1.074 -24.022 -1.282 1.00 . A A . 1 TYR CB 1 1
8 15747 1 1 1 TYR CD1 C -0.075 -25.087 0.706 1.00 . A A . 1 TYR CD1 1 1
8 15748 1 1 1 TYR CD2 C -1.137 -23.225 -0.341 1.00 . A A . 1 TYR CD2 1 1
8 15749 1 1 1 TYR CE1 C -1.115 -25.172 1.612 1.00 . A A . 1 TYR CE1 1 1
8 15750 1 1 1 TYR CE2 C -2.177 -23.303 0.563 1.00 . A A . 1 TYR CE2 1 1
8 15751 1 1 1 TYR CG C -0.066 -24.114 -0.286 1.00 . A A . 1 TYR CG 1 1
8 15752 1 1 1 TYR CZ C -2.162 -24.277 1.536 1.00 . A A . 1 TYR CZ 1 1
8 15753 1 1 1 TYR H1 H 2.405 -23.870 1.133 1.00 . A A . 1 TYR H1 1 1
8 15754 1 1 1 TYR H2 H 3.859 -23.267 0.504 1.00 . A A . 1 TYR H2 1 1
8 15755 1 1 1 TYR H3 H 3.275 -24.776 -0.004 1.00 . A A . 1 TYR H3 1 1
8 15756 1 1 1 TYR HA H 2.935 -23.016 -1.651 1.00 . A A . 1 TYR HA 1 1
8 15757 1 1 1 TYR HB2 H 0.675 -23.614 -2.198 1.00 . A A . 1 TYR HB2 1 1
8 15758 1 1 1 TYR HB3 H 1.432 -25.024 -1.467 1.00 . A A . 1 TYR HB3 1 1
8 15759 1 1 1 TYR HD1 H 0.746 -25.786 0.764 1.00 . A A . 1 TYR HD1 1 1
8 15760 1 1 1 TYR HD2 H -1.146 -22.462 -1.105 1.00 . A A . 1 TYR HD2 1 1
8 15761 1 1 1 TYR HE1 H -1.104 -25.934 2.377 1.00 . A A . 1 TYR HE1 1 1
8 15762 1 1 1 TYR HE2 H -2.999 -22.605 0.502 1.00 . A A . 1 TYR HE2 1 1
8 15763 1 1 1 TYR HH H -2.847 -24.597 3.314 1.00 . A A . 1 TYR HH 1 1
8 15764 1 1 1 TYR N N 2.998 -23.810 0.278 1.00 . A A . 1 TYR N 1 1
8 15765 1 1 1 TYR O O 1.434 -20.926 -1.219 1.00 . A A . 1 TYR O 1 1
8 15766 1 1 1 TYR OH O -3.200 -24.360 2.438 1.00 . A A . 1 TYR OH 1 1
8 15767 1 1 2 TYR C C 2.091 -19.177 1.133 1.00 . A A . 2 TYR C 1 1
8 15768 1 1 2 TYR CA C 1.139 -20.319 1.462 1.00 . A A . 2 TYR CA 1 1
8 15769 1 1 2 TYR CB C 0.933 -20.417 2.976 1.00 . A A . 2 TYR CB 1 1
8 15770 1 1 2 TYR CD1 C -1.172 -19.086 3.356 1.00 . A A . 2 TYR CD1 1 1
8 15771 1 1 2 TYR CD2 C 0.856 -18.260 4.296 1.00 . A A . 2 TYR CD2 1 1
8 15772 1 1 2 TYR CE1 C -1.855 -18.004 3.869 1.00 . A A . 2 TYR CE1 1 1
8 15773 1 1 2 TYR CE2 C 0.177 -17.175 4.816 1.00 . A A . 2 TYR CE2 1 1
8 15774 1 1 2 TYR CG C 0.192 -19.233 3.558 1.00 . A A . 2 TYR CG 1 1
8 15775 1 1 2 TYR CZ C -1.178 -17.053 4.597 1.00 . A A . 2 TYR CZ 1 1
8 15776 1 1 2 TYR H H 1.945 -22.270 1.555 1.00 . A A . 2 TYR H 1 1
8 15777 1 1 2 TYR HA H 0.189 -20.124 0.990 1.00 . A A . 2 TYR HA 1 1
8 15778 1 1 2 TYR HB2 H 0.366 -21.308 3.199 1.00 . A A . 2 TYR HB2 1 1
8 15779 1 1 2 TYR HB3 H 1.897 -20.479 3.461 1.00 . A A . 2 TYR HB3 1 1
8 15780 1 1 2 TYR HD1 H -1.703 -19.832 2.783 1.00 . A A . 2 TYR HD1 1 1
8 15781 1 1 2 TYR HD2 H 1.918 -18.360 4.464 1.00 . A A . 2 TYR HD2 1 1
8 15782 1 1 2 TYR HE1 H -2.916 -17.907 3.701 1.00 . A A . 2 TYR HE1 1 1
8 15783 1 1 2 TYR HE2 H 0.707 -16.427 5.389 1.00 . A A . 2 TYR HE2 1 1
8 15784 1 1 2 TYR HH H -1.326 -15.183 5.021 1.00 . A A . 2 TYR HH 1 1
8 15785 1 1 2 TYR N N 1.654 -21.570 0.930 1.00 . A A . 2 TYR N 1 1
8 15786 1 1 2 TYR O O 3.293 -19.394 0.991 1.00 . A A . 2 TYR O 1 1
8 15787 1 1 2 TYR OH O -1.864 -15.977 5.108 1.00 . A A . 2 TYR OH 1 1
8 15788 1 1 3 MET C C 2.669 -16.756 -0.830 1.00 . A A . 3 MET C 1 1
8 15789 1 1 3 MET CA C 2.289 -16.762 0.652 1.00 . A A . 3 MET CA 1 1
8 15790 1 1 3 MET CB C 3.542 -16.626 1.529 1.00 . A A . 3 MET CB 1 1
8 15791 1 1 3 MET CE C 3.933 -12.555 2.295 1.00 . A A . 3 MET CE 1 1
8 15792 1 1 3 MET CG C 4.110 -15.219 1.569 1.00 . A A . 3 MET CG 1 1
8 15793 1 1 3 MET H H 0.563 -17.893 1.119 1.00 . A A . 3 MET H 1 1
8 15794 1 1 3 MET HA H 1.643 -15.915 0.839 1.00 . A A . 3 MET HA 1 1
8 15795 1 1 3 MET HB2 H 3.295 -16.920 2.537 1.00 . A A . 3 MET HB2 1 1
8 15796 1 1 3 MET HB3 H 4.305 -17.288 1.147 1.00 . A A . 3 MET HB3 1 1
8 15797 1 1 3 MET HE1 H 4.823 -12.731 2.881 1.00 . A A . 3 MET HE1 1 1
8 15798 1 1 3 MET HE2 H 3.365 -11.750 2.738 1.00 . A A . 3 MET HE2 1 1
8 15799 1 1 3 MET HE3 H 4.211 -12.286 1.288 1.00 . A A . 3 MET HE3 1 1
8 15800 1 1 3 MET HG2 H 5.003 -15.220 2.177 1.00 . A A . 3 MET HG2 1 1
8 15801 1 1 3 MET HG3 H 4.360 -14.915 0.564 1.00 . A A . 3 MET HG3 1 1
8 15802 1 1 3 MET N N 1.530 -17.973 0.989 1.00 . A A . 3 MET N 1 1
8 15803 1 1 3 MET O O 2.534 -15.739 -1.510 1.00 . A A . 3 MET O 1 1
8 15804 1 1 3 MET SD S 2.938 -14.040 2.263 1.00 . A A . 3 MET SD 1 1
8 15805 1 1 4 ASP C C 2.240 -17.895 -3.607 1.00 . A A . 4 ASP C 1 1
8 15806 1 1 4 ASP CA C 3.476 -18.059 -2.733 1.00 . A A . 4 ASP CA 1 1
8 15807 1 1 4 ASP CB C 4.093 -19.437 -2.980 1.00 . A A . 4 ASP CB 1 1
8 15808 1 1 4 ASP CG C 5.404 -19.636 -2.251 1.00 . A A . 4 ASP CG 1 1
8 15809 1 1 4 ASP H H 3.278 -18.657 -0.708 1.00 . A A . 4 ASP H 1 1
8 15810 1 1 4 ASP HA H 4.194 -17.297 -2.993 1.00 . A A . 4 ASP HA 1 1
8 15811 1 1 4 ASP HB2 H 3.401 -20.196 -2.647 1.00 . A A . 4 ASP HB2 1 1
8 15812 1 1 4 ASP HB3 H 4.267 -19.558 -4.040 1.00 . A A . 4 ASP HB3 1 1
8 15813 1 1 4 ASP N N 3.135 -17.897 -1.322 1.00 . A A . 4 ASP N 1 1
8 15814 1 1 4 ASP O O 2.278 -17.226 -4.642 1.00 . A A . 4 ASP O 1 1
8 15815 1 1 4 ASP OD1 O 5.382 -19.809 -1.015 1.00 . A A . 4 ASP OD1 1 1
8 15816 1 1 4 ASP OD2 O 6.464 -19.628 -2.910 1.00 . A A . 4 ASP OD2 1 1
8 15817 1 1 5 VAL C C -0.632 -16.976 -3.939 1.00 . A A . 5 VAL C 1 1
8 15818 1 1 5 VAL CA C -0.113 -18.418 -3.921 1.00 . A A . 5 VAL CA 1 1
8 15819 1 1 5 VAL CB C -1.188 -19.366 -3.335 1.00 . A A . 5 VAL CB 1 1
8 15820 1 1 5 VAL CG1 C -1.620 -18.920 -1.947 1.00 . A A . 5 VAL CG1 1 1
8 15821 1 1 5 VAL CG2 C -2.388 -19.464 -4.266 1.00 . A A . 5 VAL CG2 1 1
8 15822 1 1 5 VAL H H 1.179 -19.056 -2.371 1.00 . A A . 5 VAL H 1 1
8 15823 1 1 5 VAL HA H 0.083 -18.724 -4.941 1.00 . A A . 5 VAL HA 1 1
8 15824 1 1 5 VAL HB H -0.754 -20.353 -3.247 1.00 . A A . 5 VAL HB 1 1
8 15825 1 1 5 VAL HG11 H -0.764 -18.911 -1.288 1.00 . A A . 5 VAL HG11 1 1
8 15826 1 1 5 VAL HG12 H -2.364 -19.603 -1.564 1.00 . A A . 5 VAL HG12 1 1
8 15827 1 1 5 VAL HG13 H -2.041 -17.927 -2.005 1.00 . A A . 5 VAL HG13 1 1
8 15828 1 1 5 VAL HG21 H -2.816 -18.480 -4.404 1.00 . A A . 5 VAL HG21 1 1
8 15829 1 1 5 VAL HG22 H -3.128 -20.120 -3.831 1.00 . A A . 5 VAL HG22 1 1
8 15830 1 1 5 VAL HG23 H -2.072 -19.857 -5.220 1.00 . A A . 5 VAL HG23 1 1
8 15831 1 1 5 VAL N N 1.140 -18.510 -3.186 1.00 . A A . 5 VAL N 1 1
8 15832 1 1 5 VAL O O -1.299 -16.559 -4.885 1.00 . A A . 5 VAL O 1 1
8 15833 1 1 6 GLN C C 0.042 -14.020 -3.915 1.00 . A A . 6 GLN C 1 1
8 15834 1 1 6 GLN CA C -0.692 -14.806 -2.843 1.00 . A A . 6 GLN CA 1 1
8 15835 1 1 6 GLN CB C -0.396 -14.194 -1.472 1.00 . A A . 6 GLN CB 1 1
8 15836 1 1 6 GLN CD C -1.189 -13.807 0.885 1.00 . A A . 6 GLN CD 1 1
8 15837 1 1 6 GLN CG C -1.343 -14.640 -0.373 1.00 . A A . 6 GLN CG 1 1
8 15838 1 1 6 GLN H H 0.229 -16.590 -2.171 1.00 . A A . 6 GLN H 1 1
8 15839 1 1 6 GLN HA H -1.754 -14.751 -3.034 1.00 . A A . 6 GLN HA 1 1
8 15840 1 1 6 GLN HB2 H 0.608 -14.467 -1.181 1.00 . A A . 6 GLN HB2 1 1
8 15841 1 1 6 GLN HB3 H -0.456 -13.118 -1.553 1.00 . A A . 6 GLN HB3 1 1
8 15842 1 1 6 GLN HE21 H -1.784 -15.327 2.004 1.00 . A A . 6 GLN HE21 1 1
8 15843 1 1 6 GLN HE22 H -1.414 -13.869 2.851 1.00 . A A . 6 GLN HE22 1 1
8 15844 1 1 6 GLN HG2 H -2.359 -14.547 -0.728 1.00 . A A . 6 GLN HG2 1 1
8 15845 1 1 6 GLN HG3 H -1.137 -15.672 -0.132 1.00 . A A . 6 GLN HG3 1 1
8 15846 1 1 6 GLN N N -0.302 -16.209 -2.900 1.00 . A A . 6 GLN N 1 1
8 15847 1 1 6 GLN NE2 N -1.488 -14.397 2.028 1.00 . A A . 6 GLN NE2 1 1
8 15848 1 1 6 GLN O O -0.535 -13.151 -4.563 1.00 . A A . 6 GLN O 1 1
8 15849 1 1 6 GLN OE1 O -0.815 -12.639 0.828 1.00 . A A . 6 GLN OE1 1 1
8 15850 1 1 7 GLU C C 1.513 -13.888 -6.494 1.00 . A A . 7 GLU C 1 1
8 15851 1 1 7 GLU CA C 2.135 -13.707 -5.117 1.00 . A A . 7 GLU CA 1 1
8 15852 1 1 7 GLU CB C 3.555 -14.284 -5.079 1.00 . A A . 7 GLU CB 1 1
8 15853 1 1 7 GLU CD C 4.793 -14.741 -7.228 1.00 . A A . 7 GLU CD 1 1
8 15854 1 1 7 GLU CG C 4.482 -13.730 -6.144 1.00 . A A . 7 GLU CG 1 1
8 15855 1 1 7 GLU H H 1.707 -15.057 -3.550 1.00 . A A . 7 GLU H 1 1
8 15856 1 1 7 GLU HA H 2.176 -12.654 -4.887 1.00 . A A . 7 GLU HA 1 1
8 15857 1 1 7 GLU HB2 H 3.989 -14.073 -4.114 1.00 . A A . 7 GLU HB2 1 1
8 15858 1 1 7 GLU HB3 H 3.495 -15.355 -5.208 1.00 . A A . 7 GLU HB3 1 1
8 15859 1 1 7 GLU HG2 H 4.015 -12.870 -6.599 1.00 . A A . 7 GLU HG2 1 1
8 15860 1 1 7 GLU HG3 H 5.407 -13.430 -5.675 1.00 . A A . 7 GLU HG3 1 1
8 15861 1 1 7 GLU N N 1.313 -14.352 -4.105 1.00 . A A . 7 GLU N 1 1
8 15862 1 1 7 GLU O O 1.423 -12.941 -7.274 1.00 . A A . 7 GLU O 1 1
8 15863 1 1 7 GLU OE1 O 5.652 -15.618 -6.996 1.00 . A A . 7 GLU OE1 1 1
8 15864 1 1 7 GLU OE2 O 4.188 -14.657 -8.317 1.00 . A A . 7 GLU OE2 1 1
8 15865 1 1 8 ALA C C -0.876 -14.628 -8.199 1.00 . A A . 8 ALA C 1 1
8 15866 1 1 8 ALA CA C 0.426 -15.409 -8.044 1.00 . A A . 8 ALA CA 1 1
8 15867 1 1 8 ALA CB C 0.165 -16.902 -8.165 1.00 . A A . 8 ALA CB 1 1
8 15868 1 1 8 ALA H H 1.166 -15.819 -6.104 1.00 . A A . 8 ALA H 1 1
8 15869 1 1 8 ALA HA H 1.104 -15.119 -8.833 1.00 . A A . 8 ALA HA 1 1
8 15870 1 1 8 ALA HB1 H -0.263 -17.113 -9.133 1.00 . A A . 8 ALA HB1 1 1
8 15871 1 1 8 ALA HB2 H -0.523 -17.210 -7.392 1.00 . A A . 8 ALA HB2 1 1
8 15872 1 1 8 ALA HB3 H 1.095 -17.440 -8.057 1.00 . A A . 8 ALA HB3 1 1
8 15873 1 1 8 ALA N N 1.063 -15.106 -6.772 1.00 . A A . 8 ALA N 1 1
8 15874 1 1 8 ALA O O -1.109 -13.992 -9.227 1.00 . A A . 8 ALA O 1 1
8 15875 1 1 9 LYS C C -2.851 -12.483 -7.318 1.00 . A A . 9 LYS C 1 1
8 15876 1 1 9 LYS CA C -3.003 -13.995 -7.200 1.00 . A A . 9 LYS CA 1 1
8 15877 1 1 9 LYS CB C -3.835 -14.351 -5.966 1.00 . A A . 9 LYS CB 1 1
8 15878 1 1 9 LYS CD C -5.205 -16.090 -4.765 1.00 . A A . 9 LYS CD 1 1
8 15879 1 1 9 LYS CE C -5.750 -17.507 -4.829 1.00 . A A . 9 LYS CE 1 1
8 15880 1 1 9 LYS CG C -4.282 -15.805 -5.938 1.00 . A A . 9 LYS CG 1 1
8 15881 1 1 9 LYS H H -1.444 -15.145 -6.349 1.00 . A A . 9 LYS H 1 1
8 15882 1 1 9 LYS HA H -3.524 -14.349 -8.077 1.00 . A A . 9 LYS HA 1 1
8 15883 1 1 9 LYS HB2 H -3.248 -14.161 -5.081 1.00 . A A . 9 LYS HB2 1 1
8 15884 1 1 9 LYS HB3 H -4.716 -13.727 -5.945 1.00 . A A . 9 LYS HB3 1 1
8 15885 1 1 9 LYS HD2 H -4.654 -15.965 -3.845 1.00 . A A . 9 LYS HD2 1 1
8 15886 1 1 9 LYS HD3 H -6.030 -15.394 -4.793 1.00 . A A . 9 LYS HD3 1 1
8 15887 1 1 9 LYS HE2 H -6.235 -17.646 -5.778 1.00 . A A . 9 LYS HE2 1 1
8 15888 1 1 9 LYS HE3 H -4.926 -18.198 -4.745 1.00 . A A . 9 LYS HE3 1 1
8 15889 1 1 9 LYS HG2 H -4.808 -16.027 -6.855 1.00 . A A . 9 LYS HG2 1 1
8 15890 1 1 9 LYS HG3 H -3.410 -16.439 -5.861 1.00 . A A . 9 LYS HG3 1 1
8 15891 1 1 9 LYS HZ1 H -7.358 -16.964 -3.600 1.00 . A A . 9 LYS HZ1 1 1
8 15892 1 1 9 LYS HZ2 H -6.228 -17.988 -2.851 1.00 . A A . 9 LYS HZ2 1 1
8 15893 1 1 9 LYS HZ3 H -7.311 -18.612 -3.991 1.00 . A A . 9 LYS HZ3 1 1
8 15894 1 1 9 LYS N N -1.709 -14.660 -7.162 1.00 . A A . 9 LYS N 1 1
8 15895 1 1 9 LYS NZ N -6.726 -17.785 -3.742 1.00 . A A . 9 LYS NZ 1 1
8 15896 1 1 9 LYS O O -3.465 -11.866 -8.183 1.00 . A A . 9 LYS O 1 1
8 15897 1 1 10 LEU C C -1.258 -9.988 -7.823 1.00 . A A . 10 LEU C 1 1
8 15898 1 1 10 LEU CA C -1.815 -10.445 -6.480 1.00 . A A . 10 LEU CA 1 1
8 15899 1 1 10 LEU CB C -0.872 -10.019 -5.353 1.00 . A A . 10 LEU CB 1 1
8 15900 1 1 10 LEU CD1 C -0.396 -9.812 -2.901 1.00 . A A . 10 LEU CD1 1 1
8 15901 1 1 10 LEU CD2 C -2.637 -9.167 -3.791 1.00 . A A . 10 LEU CD2 1 1
8 15902 1 1 10 LEU CG C -1.459 -10.118 -3.943 1.00 . A A . 10 LEU CG 1 1
8 15903 1 1 10 LEU H H -1.527 -12.440 -5.813 1.00 . A A . 10 LEU H 1 1
8 15904 1 1 10 LEU HA H -2.775 -9.975 -6.329 1.00 . A A . 10 LEU HA 1 1
8 15905 1 1 10 LEU HB2 H 0.011 -10.638 -5.398 1.00 . A A . 10 LEU HB2 1 1
8 15906 1 1 10 LEU HB3 H -0.580 -8.993 -5.524 1.00 . A A . 10 LEU HB3 1 1
8 15907 1 1 10 LEU HD11 H -0.827 -9.889 -1.914 1.00 . A A . 10 LEU HD11 1 1
8 15908 1 1 10 LEU HD12 H -0.021 -8.811 -3.053 1.00 . A A . 10 LEU HD12 1 1
8 15909 1 1 10 LEU HD13 H 0.416 -10.519 -2.996 1.00 . A A . 10 LEU HD13 1 1
8 15910 1 1 10 LEU HD21 H -3.401 -9.420 -4.512 1.00 . A A . 10 LEU HD21 1 1
8 15911 1 1 10 LEU HD22 H -2.305 -8.154 -3.960 1.00 . A A . 10 LEU HD22 1 1
8 15912 1 1 10 LEU HD23 H -3.043 -9.252 -2.794 1.00 . A A . 10 LEU HD23 1 1
8 15913 1 1 10 LEU HG H -1.814 -11.125 -3.774 1.00 . A A . 10 LEU HG 1 1
8 15914 1 1 10 LEU N N -2.022 -11.891 -6.466 1.00 . A A . 10 LEU N 1 1
8 15915 1 1 10 LEU O O -1.668 -8.957 -8.356 1.00 . A A . 10 LEU O 1 1
8 15916 1 1 11 ARG C C -0.740 -10.366 -10.774 1.00 . A A . 11 ARG C 1 1
8 15917 1 1 11 ARG CA C 0.289 -10.455 -9.647 1.00 . A A . 11 ARG CA 1 1
8 15918 1 1 11 ARG CB C 1.370 -11.494 -9.968 1.00 . A A . 11 ARG CB 1 1
8 15919 1 1 11 ARG CD C 3.188 -12.208 -11.551 1.00 . A A . 11 ARG CD 1 1
8 15920 1 1 11 ARG CG C 1.883 -11.443 -11.395 1.00 . A A . 11 ARG CG 1 1
8 15921 1 1 11 ARG CZ C 3.076 -14.672 -11.364 1.00 . A A . 11 ARG CZ 1 1
8 15922 1 1 11 ARG H H -0.087 -11.605 -7.910 1.00 . A A . 11 ARG H 1 1
8 15923 1 1 11 ARG HA H 0.760 -9.489 -9.538 1.00 . A A . 11 ARG HA 1 1
8 15924 1 1 11 ARG HB2 H 2.209 -11.335 -9.305 1.00 . A A . 11 ARG HB2 1 1
8 15925 1 1 11 ARG HB3 H 0.966 -12.480 -9.788 1.00 . A A . 11 ARG HB3 1 1
8 15926 1 1 11 ARG HD2 H 3.341 -12.420 -12.599 1.00 . A A . 11 ARG HD2 1 1
8 15927 1 1 11 ARG HD3 H 3.995 -11.587 -11.192 1.00 . A A . 11 ARG HD3 1 1
8 15928 1 1 11 ARG HE H 3.327 -13.415 -9.831 1.00 . A A . 11 ARG HE 1 1
8 15929 1 1 11 ARG HG2 H 1.142 -11.877 -12.050 1.00 . A A . 11 ARG HG2 1 1
8 15930 1 1 11 ARG HG3 H 2.046 -10.410 -11.669 1.00 . A A . 11 ARG HG3 1 1
8 15931 1 1 11 ARG HH11 H 2.783 -13.979 -13.245 1.00 . A A . 11 ARG HH11 1 1
8 15932 1 1 11 ARG HH12 H 2.787 -15.710 -13.088 1.00 . A A . 11 ARG HH12 1 1
8 15933 1 1 11 ARG HH21 H 3.335 -15.653 -9.610 1.00 . A A . 11 ARG HH21 1 1
8 15934 1 1 11 ARG HH22 H 3.084 -16.674 -11.007 1.00 . A A . 11 ARG HH22 1 1
8 15935 1 1 11 ARG N N -0.344 -10.777 -8.374 1.00 . A A . 11 ARG N 1 1
8 15936 1 1 11 ARG NE N 3.195 -13.469 -10.808 1.00 . A A . 11 ARG NE 1 1
8 15937 1 1 11 ARG NH1 N 2.861 -14.794 -12.668 1.00 . A A . 11 ARG NH1 1 1
8 15938 1 1 11 ARG NH2 N 3.171 -15.752 -10.602 1.00 . A A . 11 ARG NH2 1 1
8 15939 1 1 11 ARG O O -0.702 -9.435 -11.581 1.00 . A A . 11 ARG O 1 1
8 15940 1 1 12 ASP C C -3.837 -10.367 -11.536 1.00 . A A . 12 ASP C 1 1
8 15941 1 1 12 ASP CA C -2.692 -11.320 -11.862 1.00 . A A . 12 ASP CA 1 1
8 15942 1 1 12 ASP CB C -3.241 -12.729 -12.106 1.00 . A A . 12 ASP CB 1 1
8 15943 1 1 12 ASP CG C -2.438 -13.493 -13.140 1.00 . A A . 12 ASP CG 1 1
8 15944 1 1 12 ASP H H -1.654 -12.039 -10.153 1.00 . A A . 12 ASP H 1 1
8 15945 1 1 12 ASP HA H -2.221 -10.977 -12.771 1.00 . A A . 12 ASP HA 1 1
8 15946 1 1 12 ASP HB2 H -3.218 -13.283 -11.179 1.00 . A A . 12 ASP HB2 1 1
8 15947 1 1 12 ASP HB3 H -4.262 -12.657 -12.451 1.00 . A A . 12 ASP HB3 1 1
8 15948 1 1 12 ASP N N -1.666 -11.318 -10.822 1.00 . A A . 12 ASP N 1 1
8 15949 1 1 12 ASP O O -4.454 -9.806 -12.441 1.00 . A A . 12 ASP O 1 1
8 15950 1 1 12 ASP OD1 O -2.322 -13.002 -14.287 1.00 . A A . 12 ASP OD1 1 1
8 15951 1 1 12 ASP OD2 O -1.941 -14.592 -12.822 1.00 . A A . 12 ASP OD2 1 1
8 15952 1 1 13 LYS C C -4.824 -7.833 -10.126 1.00 . A A . 13 LYS C 1 1
8 15953 1 1 13 LYS CA C -5.203 -9.280 -9.845 1.00 . A A . 13 LYS CA 1 1
8 15954 1 1 13 LYS CB C -5.557 -9.453 -8.364 1.00 . A A . 13 LYS CB 1 1
8 15955 1 1 13 LYS CD C -6.847 -10.744 -6.633 1.00 . A A . 13 LYS CD 1 1
8 15956 1 1 13 LYS CE C -7.662 -11.996 -6.342 1.00 . A A . 13 LYS CE 1 1
8 15957 1 1 13 LYS CG C -6.311 -10.739 -8.056 1.00 . A A . 13 LYS CG 1 1
8 15958 1 1 13 LYS H H -3.616 -10.666 -9.564 1.00 . A A . 13 LYS H 1 1
8 15959 1 1 13 LYS HA H -6.073 -9.525 -10.438 1.00 . A A . 13 LYS HA 1 1
8 15960 1 1 13 LYS HB2 H -4.644 -9.451 -7.786 1.00 . A A . 13 LYS HB2 1 1
8 15961 1 1 13 LYS HB3 H -6.169 -8.620 -8.053 1.00 . A A . 13 LYS HB3 1 1
8 15962 1 1 13 LYS HD2 H -6.014 -10.703 -5.947 1.00 . A A . 13 LYS HD2 1 1
8 15963 1 1 13 LYS HD3 H -7.473 -9.876 -6.491 1.00 . A A . 13 LYS HD3 1 1
8 15964 1 1 13 LYS HE2 H -8.364 -12.150 -7.147 1.00 . A A . 13 LYS HE2 1 1
8 15965 1 1 13 LYS HE3 H -6.990 -12.841 -6.285 1.00 . A A . 13 LYS HE3 1 1
8 15966 1 1 13 LYS HG2 H -7.139 -10.832 -8.743 1.00 . A A . 13 LYS HG2 1 1
8 15967 1 1 13 LYS HG3 H -5.641 -11.576 -8.183 1.00 . A A . 13 LYS HG3 1 1
8 15968 1 1 13 LYS HZ1 H -7.758 -11.827 -4.258 1.00 . A A . 13 LYS HZ1 1 1
8 15969 1 1 13 LYS HZ2 H -9.022 -12.726 -4.926 1.00 . A A . 13 LYS HZ2 1 1
8 15970 1 1 13 LYS HZ3 H -9.017 -11.038 -5.070 1.00 . A A . 13 LYS HZ3 1 1
8 15971 1 1 13 LYS N N -4.129 -10.185 -10.251 1.00 . A A . 13 LYS N 1 1
8 15972 1 1 13 LYS NZ N -8.414 -11.890 -5.059 1.00 . A A . 13 LYS NZ 1 1
8 15973 1 1 13 LYS O O -5.657 -7.042 -10.562 1.00 . A A . 13 LYS O 1 1
8 15974 1 1 14 MET C C -2.758 -6.017 -11.648 1.00 . A A . 14 MET C 1 1
8 15975 1 1 14 MET CA C -3.086 -6.146 -10.166 1.00 . A A . 14 MET CA 1 1
8 15976 1 1 14 MET CB C -1.850 -5.812 -9.323 1.00 . A A . 14 MET CB 1 1
8 15977 1 1 14 MET CE C -4.805 -5.236 -7.580 1.00 . A A . 14 MET CE 1 1
8 15978 1 1 14 MET CG C -2.081 -5.827 -7.815 1.00 . A A . 14 MET CG 1 1
8 15979 1 1 14 MET H H -2.950 -8.154 -9.499 1.00 . A A . 14 MET H 1 1
8 15980 1 1 14 MET HA H -3.878 -5.452 -9.923 1.00 . A A . 14 MET HA 1 1
8 15981 1 1 14 MET HB2 H -1.073 -6.528 -9.550 1.00 . A A . 14 MET HB2 1 1
8 15982 1 1 14 MET HB3 H -1.503 -4.826 -9.600 1.00 . A A . 14 MET HB3 1 1
8 15983 1 1 14 MET HE1 H -5.576 -4.540 -7.284 1.00 . A A . 14 MET HE1 1 1
8 15984 1 1 14 MET HE2 H -4.917 -6.155 -7.025 1.00 . A A . 14 MET HE2 1 1
8 15985 1 1 14 MET HE3 H -4.893 -5.442 -8.637 1.00 . A A . 14 MET HE3 1 1
8 15986 1 1 14 MET HG2 H -2.504 -6.782 -7.542 1.00 . A A . 14 MET HG2 1 1
8 15987 1 1 14 MET HG3 H -1.127 -5.708 -7.321 1.00 . A A . 14 MET HG3 1 1
8 15988 1 1 14 MET N N -3.568 -7.490 -9.881 1.00 . A A . 14 MET N 1 1
8 15989 1 1 14 MET O O -3.606 -5.617 -12.448 1.00 . A A . 14 MET O 1 1
8 15990 1 1 14 MET SD S -3.195 -4.523 -7.241 1.00 . A A . 14 MET SD 1 1
8 15991 1 1 15 ARG C C -1.196 -4.987 -14.023 1.00 . A A . 15 ARG C 1 1
8 15992 1 1 15 ARG CA C -1.032 -6.368 -13.376 1.00 . A A . 15 ARG CA 1 1
8 15993 1 1 15 ARG CB C -1.714 -7.443 -14.227 1.00 . A A . 15 ARG CB 1 1
8 15994 1 1 15 ARG CD C -1.742 -8.760 -16.356 1.00 . A A . 15 ARG CD 1 1
8 15995 1 1 15 ARG CG C -1.083 -7.625 -15.596 1.00 . A A . 15 ARG CG 1 1
8 15996 1 1 15 ARG CZ C -1.374 -10.043 -18.429 1.00 . A A . 15 ARG CZ 1 1
8 15997 1 1 15 ARG H H -0.941 -6.755 -11.301 1.00 . A A . 15 ARG H 1 1
8 15998 1 1 15 ARG HA H 0.024 -6.593 -13.334 1.00 . A A . 15 ARG HA 1 1
8 15999 1 1 15 ARG HB2 H -1.664 -8.386 -13.704 1.00 . A A . 15 ARG HB2 1 1
8 16000 1 1 15 ARG HB3 H -2.750 -7.171 -14.366 1.00 . A A . 15 ARG HB3 1 1
8 16001 1 1 15 ARG HD2 H -1.691 -9.656 -15.754 1.00 . A A . 15 ARG HD2 1 1
8 16002 1 1 15 ARG HD3 H -2.776 -8.505 -16.532 1.00 . A A . 15 ARG HD3 1 1
8 16003 1 1 15 ARG HE H -0.398 -8.371 -17.921 1.00 . A A . 15 ARG HE 1 1
8 16004 1 1 15 ARG HG2 H -1.198 -6.711 -16.160 1.00 . A A . 15 ARG HG2 1 1
8 16005 1 1 15 ARG HG3 H -0.034 -7.846 -15.471 1.00 . A A . 15 ARG HG3 1 1
8 16006 1 1 15 ARG HH11 H -2.796 -10.815 -17.199 1.00 . A A . 15 ARG HH11 1 1
8 16007 1 1 15 ARG HH12 H -2.510 -11.715 -18.664 1.00 . A A . 15 ARG HH12 1 1
8 16008 1 1 15 ARG HH21 H -0.027 -9.526 -19.856 1.00 . A A . 15 ARG HH21 1 1
8 16009 1 1 15 ARG HH22 H -0.945 -10.968 -20.188 1.00 . A A . 15 ARG HH22 1 1
8 16010 1 1 15 ARG N N -1.534 -6.408 -12.000 1.00 . A A . 15 ARG N 1 1
8 16011 1 1 15 ARG NE N -1.089 -9.010 -17.638 1.00 . A A . 15 ARG NE 1 1
8 16012 1 1 15 ARG NH1 N -2.302 -10.922 -18.071 1.00 . A A . 15 ARG NH1 1 1
8 16013 1 1 15 ARG NH2 N -0.732 -10.192 -19.581 1.00 . A A . 15 ARG NH2 1 1
8 16014 1 1 15 ARG O O -0.314 -4.136 -13.917 1.00 . A A . 15 ARG O 1 1
8 16015 1 1 16 GLY C C -3.066 -2.389 -14.583 1.00 . A A . 16 GLY C 1 1
8 16016 1 1 16 GLY CA C -2.543 -3.540 -15.421 1.00 . A A . 16 GLY CA 1 1
8 16017 1 1 16 GLY H H -3.061 -5.419 -14.603 1.00 . A A . 16 GLY H 1 1
8 16018 1 1 16 GLY HA2 H -1.600 -3.248 -15.860 1.00 . A A . 16 GLY HA2 1 1
8 16019 1 1 16 GLY HA3 H -3.246 -3.743 -16.215 1.00 . A A . 16 GLY HA3 1 1
8 16020 1 1 16 GLY N N -2.340 -4.758 -14.660 1.00 . A A . 16 GLY N 1 1
8 16021 1 1 16 GLY O O -3.536 -1.387 -15.122 1.00 . A A . 16 GLY O 1 1
8 16022 1 1 17 THR C C -2.330 -0.393 -12.251 1.00 . A A . 17 THR C 1 1
8 16023 1 1 17 THR CA C -3.415 -1.460 -12.371 1.00 . A A . 17 THR CA 1 1
8 16024 1 1 17 THR CB C -3.747 -2.013 -10.970 1.00 . A A . 17 THR CB 1 1
8 16025 1 1 17 THR CG2 C -5.051 -2.799 -10.984 1.00 . A A . 17 THR CG2 1 1
8 16026 1 1 17 THR H H -2.645 -3.360 -12.888 1.00 . A A . 17 THR H 1 1
8 16027 1 1 17 THR HA H -4.309 -1.011 -12.783 1.00 . A A . 17 THR HA 1 1
8 16028 1 1 17 THR HB H -3.852 -1.180 -10.290 1.00 . A A . 17 THR HB 1 1
8 16029 1 1 17 THR HG1 H -2.859 -3.143 -9.613 1.00 . A A . 17 THR HG1 1 1
8 16030 1 1 17 THR HG21 H -5.857 -2.156 -11.307 1.00 . A A . 17 THR HG21 1 1
8 16031 1 1 17 THR HG22 H -5.260 -3.167 -9.991 1.00 . A A . 17 THR HG22 1 1
8 16032 1 1 17 THR HG23 H -4.961 -3.632 -11.666 1.00 . A A . 17 THR HG23 1 1
8 16033 1 1 17 THR N N -2.992 -2.525 -13.268 1.00 . A A . 17 THR N 1 1
8 16034 1 1 17 THR O O -2.618 0.788 -12.053 1.00 . A A . 17 THR O 1 1
8 16035 1 1 17 THR OG1 O -2.678 -2.856 -10.516 1.00 . A A . 17 THR OG1 1 1
8 16036 1 1 18 GLY C C 0.787 -0.222 -10.943 1.00 . A A . 18 GLY C 1 1
8 16037 1 1 18 GLY CA C 0.041 0.083 -12.220 1.00 . A A . 18 GLY CA 1 1
8 16038 1 1 18 GLY H H -0.921 -1.758 -12.627 1.00 . A A . 18 GLY H 1 1
8 16039 1 1 18 GLY HA2 H 0.715 -0.022 -13.059 1.00 . A A . 18 GLY HA2 1 1
8 16040 1 1 18 GLY HA3 H -0.322 1.099 -12.183 1.00 . A A . 18 GLY HA3 1 1
8 16041 1 1 18 GLY N N -1.081 -0.818 -12.398 1.00 . A A . 18 GLY N 1 1
8 16042 1 1 18 GLY O O 1.894 0.272 -10.715 1.00 . A A . 18 GLY O 1 1
8 16043 1 1 19 VAL C C 1.832 -2.525 -9.125 1.00 . A A . 19 VAL C 1 1
8 16044 1 1 19 VAL CA C 0.776 -1.465 -8.855 1.00 . A A . 19 VAL CA 1 1
8 16045 1 1 19 VAL CB C -0.283 -2.032 -7.888 1.00 . A A . 19 VAL CB 1 1
8 16046 1 1 19 VAL CG1 C 0.330 -2.347 -6.529 1.00 . A A . 19 VAL CG1 1 1
8 16047 1 1 19 VAL CG2 C -1.445 -1.061 -7.747 1.00 . A A . 19 VAL CG2 1 1
8 16048 1 1 19 VAL H H -0.715 -1.387 -10.346 1.00 . A A . 19 VAL H 1 1
8 16049 1 1 19 VAL HA H 1.242 -0.605 -8.397 1.00 . A A . 19 VAL HA 1 1
8 16050 1 1 19 VAL HB H -0.663 -2.953 -8.307 1.00 . A A . 19 VAL HB 1 1
8 16051 1 1 19 VAL HG11 H -0.429 -2.757 -5.878 1.00 . A A . 19 VAL HG11 1 1
8 16052 1 1 19 VAL HG12 H 0.725 -1.442 -6.093 1.00 . A A . 19 VAL HG12 1 1
8 16053 1 1 19 VAL HG13 H 1.128 -3.066 -6.650 1.00 . A A . 19 VAL HG13 1 1
8 16054 1 1 19 VAL HG21 H -1.082 -0.119 -7.364 1.00 . A A . 19 VAL HG21 1 1
8 16055 1 1 19 VAL HG22 H -2.175 -1.470 -7.064 1.00 . A A . 19 VAL HG22 1 1
8 16056 1 1 19 VAL HG23 H -1.904 -0.904 -8.712 1.00 . A A . 19 VAL HG23 1 1
8 16057 1 1 19 VAL N N 0.172 -1.045 -10.108 1.00 . A A . 19 VAL N 1 1
8 16058 1 1 19 VAL O O 1.525 -3.600 -9.643 1.00 . A A . 19 VAL O 1 1
8 16059 1 1 20 SER C C 4.264 -4.183 -7.949 1.00 . A A . 20 SER C 1 1
8 16060 1 1 20 SER CA C 4.166 -3.141 -9.054 1.00 . A A . 20 SER CA 1 1
8 16061 1 1 20 SER CB C 5.483 -2.379 -9.181 1.00 . A A . 20 SER CB 1 1
8 16062 1 1 20 SER H H 3.257 -1.363 -8.340 1.00 . A A . 20 SER H 1 1
8 16063 1 1 20 SER HA H 3.959 -3.642 -9.989 1.00 . A A . 20 SER HA 1 1
8 16064 1 1 20 SER HB2 H 5.768 -1.989 -8.216 1.00 . A A . 20 SER HB2 1 1
8 16065 1 1 20 SER HB3 H 6.252 -3.049 -9.538 1.00 . A A . 20 SER HB3 1 1
8 16066 1 1 20 SER HG H 4.442 -1.253 -10.404 1.00 . A A . 20 SER HG 1 1
8 16067 1 1 20 SER N N 3.074 -2.220 -8.790 1.00 . A A . 20 SER N 1 1
8 16068 1 1 20 SER O O 4.184 -3.857 -6.765 1.00 . A A . 20 SER O 1 1
8 16069 1 1 20 SER OG O 5.354 -1.301 -10.095 1.00 . A A . 20 SER OG 1 1
8 16070 1 1 21 VAL C C 6.034 -6.867 -7.225 1.00 . A A . 21 VAL C 1 1
8 16071 1 1 21 VAL CA C 4.560 -6.518 -7.385 1.00 . A A . 21 VAL CA 1 1
8 16072 1 1 21 VAL CB C 3.775 -7.776 -7.822 1.00 . A A . 21 VAL CB 1 1
8 16073 1 1 21 VAL CG1 C 3.859 -8.858 -6.757 1.00 . A A . 21 VAL CG1 1 1
8 16074 1 1 21 VAL CG2 C 2.324 -7.423 -8.119 1.00 . A A . 21 VAL CG2 1 1
8 16075 1 1 21 VAL H H 4.435 -5.639 -9.299 1.00 . A A . 21 VAL H 1 1
8 16076 1 1 21 VAL HA H 4.170 -6.183 -6.433 1.00 . A A . 21 VAL HA 1 1
8 16077 1 1 21 VAL HB H 4.224 -8.158 -8.727 1.00 . A A . 21 VAL HB 1 1
8 16078 1 1 21 VAL HG11 H 3.440 -8.487 -5.834 1.00 . A A . 21 VAL HG11 1 1
8 16079 1 1 21 VAL HG12 H 4.894 -9.128 -6.598 1.00 . A A . 21 VAL HG12 1 1
8 16080 1 1 21 VAL HG13 H 3.306 -9.726 -7.080 1.00 . A A . 21 VAL HG13 1 1
8 16081 1 1 21 VAL HG21 H 1.794 -8.310 -8.433 1.00 . A A . 21 VAL HG21 1 1
8 16082 1 1 21 VAL HG22 H 2.284 -6.684 -8.906 1.00 . A A . 21 VAL HG22 1 1
8 16083 1 1 21 VAL HG23 H 1.861 -7.024 -7.229 1.00 . A A . 21 VAL HG23 1 1
8 16084 1 1 21 VAL N N 4.415 -5.436 -8.341 1.00 . A A . 21 VAL N 1 1
8 16085 1 1 21 VAL O O 6.637 -7.478 -8.107 1.00 . A A . 21 VAL O 1 1
8 16086 1 1 22 THR C C 8.124 -7.853 -4.823 1.00 . A A . 22 THR C 1 1
8 16087 1 1 22 THR CA C 8.014 -6.725 -5.843 1.00 . A A . 22 THR CA 1 1
8 16088 1 1 22 THR CB C 8.735 -5.463 -5.332 1.00 . A A . 22 THR CB 1 1
8 16089 1 1 22 THR CG2 C 10.211 -5.732 -5.085 1.00 . A A . 22 THR CG2 1 1
8 16090 1 1 22 THR H H 6.096 -5.922 -5.463 1.00 . A A . 22 THR H 1 1
8 16091 1 1 22 THR HA H 8.482 -7.037 -6.766 1.00 . A A . 22 THR HA 1 1
8 16092 1 1 22 THR HB H 8.277 -5.154 -4.405 1.00 . A A . 22 THR HB 1 1
8 16093 1 1 22 THR HG1 H 7.833 -3.859 -6.066 1.00 . A A . 22 THR HG1 1 1
8 16094 1 1 22 THR HG21 H 10.694 -4.819 -4.770 1.00 . A A . 22 THR HG21 1 1
8 16095 1 1 22 THR HG22 H 10.667 -6.084 -5.998 1.00 . A A . 22 THR HG22 1 1
8 16096 1 1 22 THR HG23 H 10.317 -6.481 -4.316 1.00 . A A . 22 THR HG23 1 1
8 16097 1 1 22 THR N N 6.619 -6.443 -6.120 1.00 . A A . 22 THR N 1 1
8 16098 1 1 22 THR O O 7.560 -7.776 -3.732 1.00 . A A . 22 THR O 1 1
8 16099 1 1 22 THR OG1 O 8.599 -4.412 -6.296 1.00 . A A . 22 THR OG1 1 1
8 16100 1 1 23 ARG C C 10.226 -10.273 -3.659 1.00 . A A . 23 ARG C 1 1
8 16101 1 1 23 ARG CA C 8.884 -10.096 -4.349 1.00 . A A . 23 ARG CA 1 1
8 16102 1 1 23 ARG CB C 8.558 -11.345 -5.163 1.00 . A A . 23 ARG CB 1 1
8 16103 1 1 23 ARG CD C 6.593 -12.060 -3.773 1.00 . A A . 23 ARG CD 1 1
8 16104 1 1 23 ARG CG C 7.081 -11.690 -5.169 1.00 . A A . 23 ARG CG 1 1
8 16105 1 1 23 ARG CZ C 6.935 -14.055 -2.349 1.00 . A A . 23 ARG CZ 1 1
8 16106 1 1 23 ARG H H 9.305 -8.905 -6.049 1.00 . A A . 23 ARG H 1 1
8 16107 1 1 23 ARG HA H 8.127 -9.985 -3.588 1.00 . A A . 23 ARG HA 1 1
8 16108 1 1 23 ARG HB2 H 8.875 -11.190 -6.183 1.00 . A A . 23 ARG HB2 1 1
8 16109 1 1 23 ARG HB3 H 9.100 -12.182 -4.748 1.00 . A A . 23 ARG HB3 1 1
8 16110 1 1 23 ARG HD2 H 6.650 -11.186 -3.142 1.00 . A A . 23 ARG HD2 1 1
8 16111 1 1 23 ARG HD3 H 5.568 -12.390 -3.839 1.00 . A A . 23 ARG HD3 1 1
8 16112 1 1 23 ARG HE H 8.359 -13.154 -3.411 1.00 . A A . 23 ARG HE 1 1
8 16113 1 1 23 ARG HG2 H 6.524 -10.835 -5.518 1.00 . A A . 23 ARG HG2 1 1
8 16114 1 1 23 ARG HG3 H 6.917 -12.527 -5.831 1.00 . A A . 23 ARG HG3 1 1
8 16115 1 1 23 ARG HH11 H 5.018 -13.401 -2.372 1.00 . A A . 23 ARG HH11 1 1
8 16116 1 1 23 ARG HH12 H 5.312 -14.792 -1.385 1.00 . A A . 23 ARG HH12 1 1
8 16117 1 1 23 ARG HH21 H 8.733 -14.957 -2.147 1.00 . A A . 23 ARG HH21 1 1
8 16118 1 1 23 ARG HH22 H 7.441 -15.668 -1.225 1.00 . A A . 23 ARG HH22 1 1
8 16119 1 1 23 ARG N N 8.822 -8.914 -5.189 1.00 . A A . 23 ARG N 1 1
8 16120 1 1 23 ARG NE N 7.398 -13.127 -3.178 1.00 . A A . 23 ARG NE 1 1
8 16121 1 1 23 ARG NH1 N 5.651 -14.083 -2.007 1.00 . A A . 23 ARG NH1 1 1
8 16122 1 1 23 ARG NH2 N 7.765 -14.968 -1.875 1.00 . A A . 23 ARG NH2 1 1
8 16123 1 1 23 ARG O O 11.259 -10.480 -4.297 1.00 . A A . 23 ARG O 1 1
8 16124 1 1 24 SER C C 11.018 -12.076 -1.118 1.00 . A A . 24 SER C 1 1
8 16125 1 1 24 SER CA C 11.283 -10.630 -1.513 1.00 . A A . 24 SER CA 1 1
8 16126 1 1 24 SER CB C 11.399 -9.751 -0.271 1.00 . A A . 24 SER CB 1 1
8 16127 1 1 24 SER H H 9.378 -9.839 -1.913 1.00 . A A . 24 SER H 1 1
8 16128 1 1 24 SER HA H 12.195 -10.574 -2.090 1.00 . A A . 24 SER HA 1 1
8 16129 1 1 24 SER HB2 H 10.517 -9.878 0.334 1.00 . A A . 24 SER HB2 1 1
8 16130 1 1 24 SER HB3 H 12.268 -10.045 0.297 1.00 . A A . 24 SER HB3 1 1
8 16131 1 1 24 SER HG H 12.039 -8.301 -1.434 1.00 . A A . 24 SER HG 1 1
8 16132 1 1 24 SER N N 10.185 -10.198 -2.345 1.00 . A A . 24 SER N 1 1
8 16133 1 1 24 SER O O 9.883 -12.537 -1.246 1.00 . A A . 24 SER O 1 1
8 16134 1 1 24 SER OG O 11.521 -8.382 -0.615 1.00 . A A . 24 SER OG 1 1
8 16135 1 1 25 GLY C C 10.650 -14.579 0.366 1.00 . A A . 25 GLY C 1 1
8 16136 1 1 25 GLY CA C 11.940 -14.204 -0.346 1.00 . A A . 25 GLY CA 1 1
8 16137 1 1 25 GLY H H 12.927 -12.342 -0.581 1.00 . A A . 25 GLY H 1 1
8 16138 1 1 25 GLY HA2 H 12.000 -14.774 -1.258 1.00 . A A . 25 GLY HA2 1 1
8 16139 1 1 25 GLY HA3 H 12.775 -14.477 0.284 1.00 . A A . 25 GLY HA3 1 1
8 16140 1 1 25 GLY N N 12.057 -12.786 -0.680 1.00 . A A . 25 GLY N 1 1
8 16141 1 1 25 GLY O O 10.041 -15.602 0.052 1.00 . A A . 25 GLY O 1 1
8 16142 1 1 26 ASP C C 8.182 -12.755 2.273 1.00 . A A . 26 ASP C 1 1
8 16143 1 1 26 ASP CA C 8.986 -14.030 2.042 1.00 . A A . 26 ASP CA 1 1
8 16144 1 1 26 ASP CB C 9.300 -14.689 3.389 1.00 . A A . 26 ASP CB 1 1
8 16145 1 1 26 ASP CG C 9.879 -13.718 4.405 1.00 . A A . 26 ASP CG 1 1
8 16146 1 1 26 ASP H H 10.746 -12.955 1.529 1.00 . A A . 26 ASP H 1 1
8 16147 1 1 26 ASP HA H 8.396 -14.708 1.443 1.00 . A A . 26 ASP HA 1 1
8 16148 1 1 26 ASP HB2 H 8.391 -15.104 3.798 1.00 . A A . 26 ASP HB2 1 1
8 16149 1 1 26 ASP HB3 H 10.013 -15.486 3.233 1.00 . A A . 26 ASP HB3 1 1
8 16150 1 1 26 ASP N N 10.221 -13.758 1.311 1.00 . A A . 26 ASP N 1 1
8 16151 1 1 26 ASP O O 7.234 -12.743 3.054 1.00 . A A . 26 ASP O 1 1
8 16152 1 1 26 ASP OD1 O 11.001 -13.216 4.183 1.00 . A A . 26 ASP OD1 1 1
8 16153 1 1 26 ASP OD2 O 9.221 -13.464 5.435 1.00 . A A . 26 ASP OD2 1 1
8 16154 1 1 27 ASN C C 7.347 -9.868 0.463 1.00 . A A . 27 ASN C 1 1
8 16155 1 1 27 ASN CA C 7.900 -10.401 1.780 1.00 . A A . 27 ASN CA 1 1
8 16156 1 1 27 ASN CB C 8.909 -9.418 2.384 1.00 . A A . 27 ASN CB 1 1
8 16157 1 1 27 ASN CG C 8.269 -8.163 2.947 1.00 . A A . 27 ASN CG 1 1
8 16158 1 1 27 ASN H H 9.240 -11.780 0.892 1.00 . A A . 27 ASN H 1 1
8 16159 1 1 27 ASN HA H 7.082 -10.539 2.473 1.00 . A A . 27 ASN HA 1 1
8 16160 1 1 27 ASN HB2 H 9.443 -9.911 3.183 1.00 . A A . 27 ASN HB2 1 1
8 16161 1 1 27 ASN HB3 H 9.614 -9.124 1.622 1.00 . A A . 27 ASN HB3 1 1
8 16162 1 1 27 ASN HD21 H 9.915 -7.118 2.539 1.00 . A A . 27 ASN HD21 1 1
8 16163 1 1 27 ASN HD22 H 8.622 -6.232 3.281 1.00 . A A . 27 ASN HD22 1 1
8 16164 1 1 27 ASN N N 8.539 -11.694 1.573 1.00 . A A . 27 ASN N 1 1
8 16165 1 1 27 ASN ND2 N 9.006 -7.062 2.917 1.00 . A A . 27 ASN ND2 1 1
8 16166 1 1 27 ASN O O 8.082 -9.722 -0.515 1.00 . A A . 27 ASN O 1 1
8 16167 1 1 27 ASN OD1 O 7.134 -8.184 3.420 1.00 . A A . 27 ASN OD1 1 1
8 16168 1 1 28 ILE C C 5.294 -7.587 -0.734 1.00 . A A . 28 ILE C 1 1
8 16169 1 1 28 ILE CA C 5.402 -9.103 -0.777 1.00 . A A . 28 ILE CA 1 1
8 16170 1 1 28 ILE CB C 3.998 -9.718 -0.984 1.00 . A A . 28 ILE CB 1 1
8 16171 1 1 28 ILE CD1 C 2.764 -11.928 -1.276 1.00 . A A . 28 ILE CD1 1 1
8 16172 1 1 28 ILE CG1 C 4.104 -11.233 -1.168 1.00 . A A . 28 ILE CG1 1 1
8 16173 1 1 28 ILE CG2 C 3.304 -9.083 -2.188 1.00 . A A . 28 ILE CG2 1 1
8 16174 1 1 28 ILE H H 5.511 -9.725 1.246 1.00 . A A . 28 ILE H 1 1
8 16175 1 1 28 ILE HA H 6.022 -9.380 -1.618 1.00 . A A . 28 ILE HA 1 1
8 16176 1 1 28 ILE HB H 3.403 -9.511 -0.106 1.00 . A A . 28 ILE HB 1 1
8 16177 1 1 28 ILE HD11 H 2.228 -11.543 -2.132 1.00 . A A . 28 ILE HD11 1 1
8 16178 1 1 28 ILE HD12 H 2.190 -11.745 -0.379 1.00 . A A . 28 ILE HD12 1 1
8 16179 1 1 28 ILE HD13 H 2.917 -12.990 -1.395 1.00 . A A . 28 ILE HD13 1 1
8 16180 1 1 28 ILE HG12 H 4.658 -11.442 -2.071 1.00 . A A . 28 ILE HG12 1 1
8 16181 1 1 28 ILE HG13 H 4.630 -11.655 -0.325 1.00 . A A . 28 ILE HG13 1 1
8 16182 1 1 28 ILE HG21 H 3.200 -8.021 -2.023 1.00 . A A . 28 ILE HG21 1 1
8 16183 1 1 28 ILE HG22 H 2.325 -9.525 -2.315 1.00 . A A . 28 ILE HG22 1 1
8 16184 1 1 28 ILE HG23 H 3.893 -9.254 -3.076 1.00 . A A . 28 ILE HG23 1 1
8 16185 1 1 28 ILE N N 6.048 -9.601 0.431 1.00 . A A . 28 ILE N 1 1
8 16186 1 1 28 ILE O O 4.540 -7.025 0.059 1.00 . A A . 28 ILE O 1 1
8 16187 1 1 29 ILE C C 5.286 -4.948 -2.782 1.00 . A A . 29 ILE C 1 1
8 16188 1 1 29 ILE CA C 6.116 -5.490 -1.620 1.00 . A A . 29 ILE CA 1 1
8 16189 1 1 29 ILE CB C 7.580 -5.023 -1.754 1.00 . A A . 29 ILE CB 1 1
8 16190 1 1 29 ILE CD1 C 9.888 -5.231 -0.692 1.00 . A A . 29 ILE CD1 1 1
8 16191 1 1 29 ILE CG1 C 8.418 -5.578 -0.598 1.00 . A A . 29 ILE CG1 1 1
8 16192 1 1 29 ILE CG2 C 7.663 -3.510 -1.796 1.00 . A A . 29 ILE CG2 1 1
8 16193 1 1 29 ILE H H 6.605 -7.447 -2.226 1.00 . A A . 29 ILE H 1 1
8 16194 1 1 29 ILE HA H 5.718 -5.112 -0.690 1.00 . A A . 29 ILE HA 1 1
8 16195 1 1 29 ILE HB H 7.969 -5.406 -2.683 1.00 . A A . 29 ILE HB 1 1
8 16196 1 1 29 ILE HD11 H 10.411 -5.650 0.154 1.00 . A A . 29 ILE HD11 1 1
8 16197 1 1 29 ILE HD12 H 10.004 -4.157 -0.690 1.00 . A A . 29 ILE HD12 1 1
8 16198 1 1 29 ILE HD13 H 10.297 -5.636 -1.606 1.00 . A A . 29 ILE HD13 1 1
8 16199 1 1 29 ILE HG12 H 8.043 -5.179 0.333 1.00 . A A . 29 ILE HG12 1 1
8 16200 1 1 29 ILE HG13 H 8.331 -6.656 -0.584 1.00 . A A . 29 ILE HG13 1 1
8 16201 1 1 29 ILE HG21 H 7.294 -3.104 -0.867 1.00 . A A . 29 ILE HG21 1 1
8 16202 1 1 29 ILE HG22 H 7.064 -3.139 -2.614 1.00 . A A . 29 ILE HG22 1 1
8 16203 1 1 29 ILE HG23 H 8.691 -3.209 -1.936 1.00 . A A . 29 ILE HG23 1 1
8 16204 1 1 29 ILE N N 6.058 -6.937 -1.586 1.00 . A A . 29 ILE N 1 1
8 16205 1 1 29 ILE O O 5.673 -5.074 -3.944 1.00 . A A . 29 ILE O 1 1
8 16206 1 1 30 LEU C C 3.522 -2.313 -3.644 1.00 . A A . 30 LEU C 1 1
8 16207 1 1 30 LEU CA C 3.268 -3.807 -3.496 1.00 . A A . 30 LEU CA 1 1
8 16208 1 1 30 LEU CB C 1.797 -4.065 -3.171 1.00 . A A . 30 LEU CB 1 1
8 16209 1 1 30 LEU CD1 C -0.094 -5.672 -2.826 1.00 . A A . 30 LEU CD1 1 1
8 16210 1 1 30 LEU CD2 C 1.556 -6.066 -4.660 1.00 . A A . 30 LEU CD2 1 1
8 16211 1 1 30 LEU CG C 1.360 -5.528 -3.251 1.00 . A A . 30 LEU CG 1 1
8 16212 1 1 30 LEU H H 3.854 -4.326 -1.530 1.00 . A A . 30 LEU H 1 1
8 16213 1 1 30 LEU HA H 3.509 -4.291 -4.431 1.00 . A A . 30 LEU HA 1 1
8 16214 1 1 30 LEU HB2 H 1.607 -3.709 -2.169 1.00 . A A . 30 LEU HB2 1 1
8 16215 1 1 30 LEU HB3 H 1.193 -3.493 -3.858 1.00 . A A . 30 LEU HB3 1 1
8 16216 1 1 30 LEU HD11 H -0.211 -5.302 -1.818 1.00 . A A . 30 LEU HD11 1 1
8 16217 1 1 30 LEU HD12 H -0.378 -6.714 -2.862 1.00 . A A . 30 LEU HD12 1 1
8 16218 1 1 30 LEU HD13 H -0.724 -5.104 -3.494 1.00 . A A . 30 LEU HD13 1 1
8 16219 1 1 30 LEU HD21 H 2.598 -5.989 -4.930 1.00 . A A . 30 LEU HD21 1 1
8 16220 1 1 30 LEU HD22 H 0.960 -5.489 -5.352 1.00 . A A . 30 LEU HD22 1 1
8 16221 1 1 30 LEU HD23 H 1.250 -7.101 -4.696 1.00 . A A . 30 LEU HD23 1 1
8 16222 1 1 30 LEU HG H 1.967 -6.117 -2.581 1.00 . A A . 30 LEU HG 1 1
8 16223 1 1 30 LEU N N 4.132 -4.375 -2.472 1.00 . A A . 30 LEU N 1 1
8 16224 1 1 30 LEU O O 3.194 -1.516 -2.757 1.00 . A A . 30 LEU O 1 1
8 16225 1 1 31 ASN C C 3.223 0.223 -5.467 1.00 . A A . 31 ASN C 1 1
8 16226 1 1 31 ASN CA C 4.454 -0.561 -5.038 1.00 . A A . 31 ASN CA 1 1
8 16227 1 1 31 ASN CB C 5.530 -0.471 -6.125 1.00 . A A . 31 ASN CB 1 1
8 16228 1 1 31 ASN CG C 6.764 -1.295 -5.806 1.00 . A A . 31 ASN CG 1 1
8 16229 1 1 31 ASN H H 4.321 -2.631 -5.443 1.00 . A A . 31 ASN H 1 1
8 16230 1 1 31 ASN HA H 4.839 -0.132 -4.126 1.00 . A A . 31 ASN HA 1 1
8 16231 1 1 31 ASN HB2 H 5.117 -0.823 -7.056 1.00 . A A . 31 ASN HB2 1 1
8 16232 1 1 31 ASN HB3 H 5.829 0.562 -6.238 1.00 . A A . 31 ASN HB3 1 1
8 16233 1 1 31 ASN HD21 H 7.650 0.275 -4.977 1.00 . A A . 31 ASN HD21 1 1
8 16234 1 1 31 ASN HD22 H 8.556 -1.196 -4.964 1.00 . A A . 31 ASN HD22 1 1
8 16235 1 1 31 ASN N N 4.109 -1.945 -4.769 1.00 . A A . 31 ASN N 1 1
8 16236 1 1 31 ASN ND2 N 7.757 -0.676 -5.190 1.00 . A A . 31 ASN ND2 1 1
8 16237 1 1 31 ASN O O 2.805 0.155 -6.625 1.00 . A A . 31 ASN O 1 1
8 16238 1 1 31 ASN OD1 O 6.831 -2.480 -6.130 1.00 . A A . 31 ASN OD1 1 1
8 16239 1 1 32 MET C C 1.883 3.206 -5.137 1.00 . A A . 32 MET C 1 1
8 16240 1 1 32 MET CA C 1.470 1.778 -4.808 1.00 . A A . 32 MET CA 1 1
8 16241 1 1 32 MET CB C 0.515 1.790 -3.613 1.00 . A A . 32 MET CB 1 1
8 16242 1 1 32 MET CE C -2.748 -0.704 -4.315 1.00 . A A . 32 MET CE 1 1
8 16243 1 1 32 MET CG C -0.429 0.603 -3.556 1.00 . A A . 32 MET CG 1 1
8 16244 1 1 32 MET H H 2.979 0.906 -3.598 1.00 . A A . 32 MET H 1 1
8 16245 1 1 32 MET HA H 0.961 1.356 -5.659 1.00 . A A . 32 MET HA 1 1
8 16246 1 1 32 MET HB2 H 1.098 1.799 -2.703 1.00 . A A . 32 MET HB2 1 1
8 16247 1 1 32 MET HB3 H -0.080 2.691 -3.654 1.00 . A A . 32 MET HB3 1 1
8 16248 1 1 32 MET HE1 H -3.104 -0.589 -3.303 1.00 . A A . 32 MET HE1 1 1
8 16249 1 1 32 MET HE2 H -2.144 -1.596 -4.385 1.00 . A A . 32 MET HE2 1 1
8 16250 1 1 32 MET HE3 H -3.590 -0.783 -4.986 1.00 . A A . 32 MET HE3 1 1
8 16251 1 1 32 MET HG2 H 0.136 -0.298 -3.749 1.00 . A A . 32 MET HG2 1 1
8 16252 1 1 32 MET HG3 H -0.861 0.551 -2.567 1.00 . A A . 32 MET HG3 1 1
8 16253 1 1 32 MET N N 2.632 0.945 -4.521 1.00 . A A . 32 MET N 1 1
8 16254 1 1 32 MET O O 2.448 3.904 -4.291 1.00 . A A . 32 MET O 1 1
8 16255 1 1 32 MET SD S -1.762 0.720 -4.765 1.00 . A A . 32 MET SD 1 1
8 16256 1 1 33 PRO C C 0.767 5.951 -6.185 1.00 . A A . 33 PRO C 1 1
8 16257 1 1 33 PRO CA C 1.838 5.041 -6.782 1.00 . A A . 33 PRO CA 1 1
8 16258 1 1 33 PRO CB C 1.726 5.009 -8.316 1.00 . A A . 33 PRO CB 1 1
8 16259 1 1 33 PRO CD C 1.145 2.834 -7.493 1.00 . A A . 33 PRO CD 1 1
8 16260 1 1 33 PRO CG C 1.695 3.560 -8.688 1.00 . A A . 33 PRO CG 1 1
8 16261 1 1 33 PRO HA H 2.818 5.398 -6.494 1.00 . A A . 33 PRO HA 1 1
8 16262 1 1 33 PRO HB2 H 0.820 5.513 -8.622 1.00 . A A . 33 PRO HB2 1 1
8 16263 1 1 33 PRO HB3 H 2.581 5.505 -8.750 1.00 . A A . 33 PRO HB3 1 1
8 16264 1 1 33 PRO HD2 H 0.065 2.818 -7.521 1.00 . A A . 33 PRO HD2 1 1
8 16265 1 1 33 PRO HD3 H 1.542 1.830 -7.441 1.00 . A A . 33 PRO HD3 1 1
8 16266 1 1 33 PRO HG2 H 1.053 3.414 -9.544 1.00 . A A . 33 PRO HG2 1 1
8 16267 1 1 33 PRO HG3 H 2.695 3.216 -8.906 1.00 . A A . 33 PRO HG3 1 1
8 16268 1 1 33 PRO N N 1.632 3.651 -6.378 1.00 . A A . 33 PRO N 1 1
8 16269 1 1 33 PRO O O -0.424 5.775 -6.443 1.00 . A A . 33 PRO O 1 1
8 16270 1 1 34 ASN C C -0.705 8.512 -5.547 1.00 . A A . 34 ASN C 1 1
8 16271 1 1 34 ASN CA C 0.275 7.776 -4.640 1.00 . A A . 34 ASN CA 1 1
8 16272 1 1 34 ASN CB C 1.049 8.794 -3.796 1.00 . A A . 34 ASN CB 1 1
8 16273 1 1 34 ASN CG C 1.616 9.943 -4.617 1.00 . A A . 34 ASN CG 1 1
8 16274 1 1 34 ASN H H 2.160 7.107 -5.346 1.00 . A A . 34 ASN H 1 1
8 16275 1 1 34 ASN HA H -0.285 7.132 -3.979 1.00 . A A . 34 ASN HA 1 1
8 16276 1 1 34 ASN HB2 H 0.387 9.206 -3.048 1.00 . A A . 34 ASN HB2 1 1
8 16277 1 1 34 ASN HB3 H 1.869 8.291 -3.303 1.00 . A A . 34 ASN HB3 1 1
8 16278 1 1 34 ASN HD21 H 0.043 11.075 -4.178 1.00 . A A . 34 ASN HD21 1 1
8 16279 1 1 34 ASN HD22 H 1.239 11.809 -5.185 1.00 . A A . 34 ASN HD22 1 1
8 16280 1 1 34 ASN N N 1.197 6.934 -5.404 1.00 . A A . 34 ASN N 1 1
8 16281 1 1 34 ASN ND2 N 0.892 11.054 -4.665 1.00 . A A . 34 ASN ND2 1 1
8 16282 1 1 34 ASN O O -1.829 8.806 -5.143 1.00 . A A . 34 ASN O 1 1
8 16283 1 1 34 ASN OD1 O 2.700 9.837 -5.193 1.00 . A A . 34 ASN OD1 1 1
8 16284 1 1 35 ASN C C -2.238 8.816 -8.275 1.00 . A A . 35 ASN C 1 1
8 16285 1 1 35 ASN CA C -1.080 9.611 -7.676 1.00 . A A . 35 ASN CA 1 1
8 16286 1 1 35 ASN CB C -0.195 10.194 -8.782 1.00 . A A . 35 ASN CB 1 1
8 16287 1 1 35 ASN CG C -0.891 11.284 -9.577 1.00 . A A . 35 ASN CG 1 1
8 16288 1 1 35 ASN H H 0.588 8.454 -7.073 1.00 . A A . 35 ASN H 1 1
8 16289 1 1 35 ASN HA H -1.490 10.426 -7.098 1.00 . A A . 35 ASN HA 1 1
8 16290 1 1 35 ASN HB2 H 0.695 10.615 -8.338 1.00 . A A . 35 ASN HB2 1 1
8 16291 1 1 35 ASN HB3 H 0.088 9.403 -9.462 1.00 . A A . 35 ASN HB3 1 1
8 16292 1 1 35 ASN HD21 H -1.362 9.993 -11.012 1.00 . A A . 35 ASN HD21 1 1
8 16293 1 1 35 ASN HD22 H -1.894 11.622 -11.259 1.00 . A A . 35 ASN HD22 1 1
8 16294 1 1 35 ASN N N -0.283 8.795 -6.772 1.00 . A A . 35 ASN N 1 1
8 16295 1 1 35 ASN ND2 N -1.435 10.930 -10.730 1.00 . A A . 35 ASN ND2 1 1
8 16296 1 1 35 ASN O O -3.230 9.396 -8.711 1.00 . A A . 35 ASN O 1 1
8 16297 1 1 35 ASN OD1 O -0.911 12.448 -9.167 1.00 . A A . 35 ASN OD1 1 1
8 16298 1 1 36 VAL C C -4.070 6.087 -7.719 1.00 . A A . 36 VAL C 1 1
8 16299 1 1 36 VAL CA C -3.197 6.660 -8.831 1.00 . A A . 36 VAL CA 1 1
8 16300 1 1 36 VAL CB C -2.666 5.511 -9.721 1.00 . A A . 36 VAL CB 1 1
8 16301 1 1 36 VAL CG1 C -1.808 6.062 -10.848 1.00 . A A . 36 VAL CG1 1 1
8 16302 1 1 36 VAL CG2 C -1.890 4.485 -8.909 1.00 . A A . 36 VAL CG2 1 1
8 16303 1 1 36 VAL H H -1.322 7.067 -7.917 1.00 . A A . 36 VAL H 1 1
8 16304 1 1 36 VAL HA H -3.814 7.297 -9.449 1.00 . A A . 36 VAL HA 1 1
8 16305 1 1 36 VAL HB H -3.518 5.012 -10.165 1.00 . A A . 36 VAL HB 1 1
8 16306 1 1 36 VAL HG11 H -1.454 5.247 -11.462 1.00 . A A . 36 VAL HG11 1 1
8 16307 1 1 36 VAL HG12 H -0.963 6.591 -10.432 1.00 . A A . 36 VAL HG12 1 1
8 16308 1 1 36 VAL HG13 H -2.395 6.738 -11.450 1.00 . A A . 36 VAL HG13 1 1
8 16309 1 1 36 VAL HG21 H -1.041 4.962 -8.442 1.00 . A A . 36 VAL HG21 1 1
8 16310 1 1 36 VAL HG22 H -1.545 3.697 -9.561 1.00 . A A . 36 VAL HG22 1 1
8 16311 1 1 36 VAL HG23 H -2.532 4.066 -8.148 1.00 . A A . 36 VAL HG23 1 1
8 16312 1 1 36 VAL N N -2.127 7.491 -8.286 1.00 . A A . 36 VAL N 1 1
8 16313 1 1 36 VAL O O -5.259 5.846 -7.916 1.00 . A A . 36 VAL O 1 1
8 16314 1 1 37 THR C C -5.062 6.464 -4.772 1.00 . A A . 37 THR C 1 1
8 16315 1 1 37 THR CA C -4.219 5.360 -5.412 1.00 . A A . 37 THR CA 1 1
8 16316 1 1 37 THR CB C -3.261 4.769 -4.356 1.00 . A A . 37 THR CB 1 1
8 16317 1 1 37 THR CG2 C -4.016 3.898 -3.362 1.00 . A A . 37 THR CG2 1 1
8 16318 1 1 37 THR H H -2.519 6.052 -6.458 1.00 . A A . 37 THR H 1 1
8 16319 1 1 37 THR HA H -4.871 4.574 -5.762 1.00 . A A . 37 THR HA 1 1
8 16320 1 1 37 THR HB H -2.792 5.581 -3.819 1.00 . A A . 37 THR HB 1 1
8 16321 1 1 37 THR HG1 H -2.582 3.094 -5.159 1.00 . A A . 37 THR HG1 1 1
8 16322 1 1 37 THR HG21 H -3.327 3.502 -2.632 1.00 . A A . 37 THR HG21 1 1
8 16323 1 1 37 THR HG22 H -4.492 3.082 -3.888 1.00 . A A . 37 THR HG22 1 1
8 16324 1 1 37 THR HG23 H -4.767 4.491 -2.863 1.00 . A A . 37 THR HG23 1 1
8 16325 1 1 37 THR N N -3.479 5.877 -6.551 1.00 . A A . 37 THR N 1 1
8 16326 1 1 37 THR O O -6.257 6.290 -4.518 1.00 . A A . 37 THR O 1 1
8 16327 1 1 37 THR OG1 O -2.249 3.983 -5.000 1.00 . A A . 37 THR OG1 1 1
8 16328 1 1 38 PHE C C -5.279 9.883 -4.830 1.00 . A A . 38 PHE C 1 1
8 16329 1 1 38 PHE CA C -5.090 8.722 -3.871 1.00 . A A . 38 PHE CA 1 1
8 16330 1 1 38 PHE CB C -4.244 9.217 -2.695 1.00 . A A . 38 PHE CB 1 1
8 16331 1 1 38 PHE CD1 C -4.596 7.766 -0.689 1.00 . A A . 38 PHE CD1 1 1
8 16332 1 1 38 PHE CD2 C -2.569 7.530 -1.915 1.00 . A A . 38 PHE CD2 1 1
8 16333 1 1 38 PHE CE1 C -4.182 6.788 0.189 1.00 . A A . 38 PHE CE1 1 1
8 16334 1 1 38 PHE CE2 C -2.148 6.552 -1.040 1.00 . A A . 38 PHE CE2 1 1
8 16335 1 1 38 PHE CG C -3.796 8.146 -1.749 1.00 . A A . 38 PHE CG 1 1
8 16336 1 1 38 PHE CZ C -2.956 6.179 0.014 1.00 . A A . 38 PHE CZ 1 1
8 16337 1 1 38 PHE H H -3.510 7.720 -4.847 1.00 . A A . 38 PHE H 1 1
8 16338 1 1 38 PHE HA H -6.052 8.391 -3.510 1.00 . A A . 38 PHE HA 1 1
8 16339 1 1 38 PHE HB2 H -3.360 9.701 -3.081 1.00 . A A . 38 PHE HB2 1 1
8 16340 1 1 38 PHE HB3 H -4.819 9.939 -2.132 1.00 . A A . 38 PHE HB3 1 1
8 16341 1 1 38 PHE HD1 H -5.557 8.242 -0.553 1.00 . A A . 38 PHE HD1 1 1
8 16342 1 1 38 PHE HD2 H -1.936 7.824 -2.740 1.00 . A A . 38 PHE HD2 1 1
8 16343 1 1 38 PHE HE1 H -4.816 6.504 1.013 1.00 . A A . 38 PHE HE1 1 1
8 16344 1 1 38 PHE HE2 H -1.189 6.078 -1.180 1.00 . A A . 38 PHE HE2 1 1
8 16345 1 1 38 PHE HZ H -2.628 5.413 0.702 1.00 . A A . 38 PHE HZ 1 1
8 16346 1 1 38 PHE N N -4.436 7.611 -4.542 1.00 . A A . 38 PHE N 1 1
8 16347 1 1 38 PHE O O -4.985 9.778 -6.020 1.00 . A A . 38 PHE O 1 1
8 16348 1 1 39 ASP C C -4.385 12.879 -4.736 1.00 . A A . 39 ASP C 1 1
8 16349 1 1 39 ASP CA C -5.743 12.249 -4.992 1.00 . A A . 39 ASP CA 1 1
8 16350 1 1 39 ASP CB C -6.859 13.176 -4.508 1.00 . A A . 39 ASP CB 1 1
8 16351 1 1 39 ASP CG C -6.771 14.552 -5.133 1.00 . A A . 39 ASP CG 1 1
8 16352 1 1 39 ASP H H -6.205 10.932 -3.415 1.00 . A A . 39 ASP H 1 1
8 16353 1 1 39 ASP HA H -5.857 12.065 -6.050 1.00 . A A . 39 ASP HA 1 1
8 16354 1 1 39 ASP HB2 H -7.814 12.744 -4.767 1.00 . A A . 39 ASP HB2 1 1
8 16355 1 1 39 ASP HB3 H -6.793 13.281 -3.435 1.00 . A A . 39 ASP HB3 1 1
8 16356 1 1 39 ASP N N -5.787 10.981 -4.299 1.00 . A A . 39 ASP N 1 1
8 16357 1 1 39 ASP O O -3.824 12.711 -3.650 1.00 . A A . 39 ASP O 1 1
8 16358 1 1 39 ASP OD1 O -7.313 14.746 -6.243 1.00 . A A . 39 ASP OD1 1 1
8 16359 1 1 39 ASP OD2 O -6.152 15.446 -4.519 1.00 . A A . 39 ASP OD2 1 1
8 16360 1 1 40 SER C C -2.258 14.953 -4.395 1.00 . A A . 40 SER C 1 1
8 16361 1 1 40 SER CA C -2.515 14.130 -5.665 1.00 . A A . 40 SER CA 1 1
8 16362 1 1 40 SER CB C -2.268 14.978 -6.909 1.00 . A A . 40 SER CB 1 1
8 16363 1 1 40 SER H H -4.411 13.767 -6.519 1.00 . A A . 40 SER H 1 1
8 16364 1 1 40 SER HA H -1.831 13.296 -5.678 1.00 . A A . 40 SER HA 1 1
8 16365 1 1 40 SER HB2 H -2.822 15.902 -6.830 1.00 . A A . 40 SER HB2 1 1
8 16366 1 1 40 SER HB3 H -1.213 15.194 -6.996 1.00 . A A . 40 SER HB3 1 1
8 16367 1 1 40 SER HG H -2.178 13.472 -8.171 1.00 . A A . 40 SER HG 1 1
8 16368 1 1 40 SER N N -3.868 13.593 -5.720 1.00 . A A . 40 SER N 1 1
8 16369 1 1 40 SER O O -1.190 14.848 -3.791 1.00 . A A . 40 SER O 1 1
8 16370 1 1 40 SER OG O -2.693 14.286 -8.073 1.00 . A A . 40 SER OG 1 1
8 16371 1 1 41 SER C C -3.901 16.195 -1.637 1.00 . A A . 41 SER C 1 1
8 16372 1 1 41 SER CA C -3.041 16.620 -2.827 1.00 . A A . 41 SER CA 1 1
8 16373 1 1 41 SER CB C -3.336 18.070 -3.218 1.00 . A A . 41 SER CB 1 1
8 16374 1 1 41 SER H H -4.099 15.753 -4.447 1.00 . A A . 41 SER H 1 1
8 16375 1 1 41 SER HA H -2.005 16.549 -2.536 1.00 . A A . 41 SER HA 1 1
8 16376 1 1 41 SER HB2 H -3.501 18.654 -2.325 1.00 . A A . 41 SER HB2 1 1
8 16377 1 1 41 SER HB3 H -2.493 18.471 -3.760 1.00 . A A . 41 SER HB3 1 1
8 16378 1 1 41 SER HG H -4.280 18.663 -4.832 1.00 . A A . 41 SER HG 1 1
8 16379 1 1 41 SER N N -3.232 15.750 -3.978 1.00 . A A . 41 SER N 1 1
8 16380 1 1 41 SER O O -3.430 16.190 -0.499 1.00 . A A . 41 SER O 1 1
8 16381 1 1 41 SER OG O -4.489 18.150 -4.039 1.00 . A A . 41 SER OG 1 1
8 16382 1 1 42 SER C C -5.800 14.184 -0.143 1.00 . A A . 42 SER C 1 1
8 16383 1 1 42 SER CA C -6.096 15.516 -0.837 1.00 . A A . 42 SER CA 1 1
8 16384 1 1 42 SER CB C -7.525 15.514 -1.395 1.00 . A A . 42 SER CB 1 1
8 16385 1 1 42 SER H H -5.431 15.722 -2.845 1.00 . A A . 42 SER H 1 1
8 16386 1 1 42 SER HA H -6.014 16.306 -0.106 1.00 . A A . 42 SER HA 1 1
8 16387 1 1 42 SER HB2 H -7.701 16.434 -1.931 1.00 . A A . 42 SER HB2 1 1
8 16388 1 1 42 SER HB3 H -7.642 14.677 -2.070 1.00 . A A . 42 SER HB3 1 1
8 16389 1 1 42 SER HG H -8.795 14.485 -0.300 1.00 . A A . 42 SER HG 1 1
8 16390 1 1 42 SER N N -5.142 15.806 -1.904 1.00 . A A . 42 SER N 1 1
8 16391 1 1 42 SER O O -6.273 13.949 0.972 1.00 . A A . 42 SER O 1 1
8 16392 1 1 42 SER OG O -8.489 15.403 -0.361 1.00 . A A . 42 SER OG 1 1
8 16393 1 1 43 ALA C C -5.925 11.129 -0.056 1.00 . A A . 43 ALA C 1 1
8 16394 1 1 43 ALA CA C -4.680 11.999 -0.247 1.00 . A A . 43 ALA CA 1 1
8 16395 1 1 43 ALA CB C -3.925 12.155 1.070 1.00 . A A . 43 ALA CB 1 1
8 16396 1 1 43 ALA H H -4.681 13.559 -1.688 1.00 . A A . 43 ALA H 1 1
8 16397 1 1 43 ALA HA H -4.021 11.507 -0.948 1.00 . A A . 43 ALA HA 1 1
8 16398 1 1 43 ALA HB1 H -3.636 11.181 1.437 1.00 . A A . 43 ALA HB1 1 1
8 16399 1 1 43 ALA HB2 H -4.562 12.639 1.794 1.00 . A A . 43 ALA HB2 1 1
8 16400 1 1 43 ALA HB3 H -3.040 12.754 0.910 1.00 . A A . 43 ALA HB3 1 1
8 16401 1 1 43 ALA N N -5.029 13.313 -0.805 1.00 . A A . 43 ALA N 1 1
8 16402 1 1 43 ALA O O -5.911 10.160 0.701 1.00 . A A . 43 ALA O 1 1
8 16403 1 1 44 THR C C -8.264 9.646 -1.783 1.00 . A A . 44 THR C 1 1
8 16404 1 1 44 THR CA C -8.238 10.719 -0.695 1.00 . A A . 44 THR CA 1 1
8 16405 1 1 44 THR CB C -9.449 11.656 -0.865 1.00 . A A . 44 THR CB 1 1
8 16406 1 1 44 THR CG2 C -10.747 10.948 -0.504 1.00 . A A . 44 THR CG2 1 1
8 16407 1 1 44 THR H H -6.951 12.269 -1.330 1.00 . A A . 44 THR H 1 1
8 16408 1 1 44 THR HA H -8.298 10.249 0.277 1.00 . A A . 44 THR HA 1 1
8 16409 1 1 44 THR HB H -9.501 11.972 -1.898 1.00 . A A . 44 THR HB 1 1
8 16410 1 1 44 THR HG1 H -9.310 12.535 0.903 1.00 . A A . 44 THR HG1 1 1
8 16411 1 1 44 THR HG21 H -11.575 11.630 -0.627 1.00 . A A . 44 THR HG21 1 1
8 16412 1 1 44 THR HG22 H -10.703 10.619 0.524 1.00 . A A . 44 THR HG22 1 1
8 16413 1 1 44 THR HG23 H -10.884 10.094 -1.151 1.00 . A A . 44 THR HG23 1 1
8 16414 1 1 44 THR N N -6.996 11.475 -0.761 1.00 . A A . 44 THR N 1 1
8 16415 1 1 44 THR O O -7.888 9.913 -2.924 1.00 . A A . 44 THR O 1 1
8 16416 1 1 44 THR OG1 O -9.286 12.810 -0.028 1.00 . A A . 44 THR OG1 1 1
8 16417 1 1 45 LEU C C -9.688 7.577 -3.514 1.00 . A A . 45 LEU C 1 1
8 16418 1 1 45 LEU CA C -8.718 7.325 -2.365 1.00 . A A . 45 LEU CA 1 1
8 16419 1 1 45 LEU CB C -9.114 6.041 -1.639 1.00 . A A . 45 LEU CB 1 1
8 16420 1 1 45 LEU CD1 C -8.716 4.429 0.223 1.00 . A A . 45 LEU CD1 1 1
8 16421 1 1 45 LEU CD2 C -6.853 5.031 -1.321 1.00 . A A . 45 LEU CD2 1 1
8 16422 1 1 45 LEU CG C -8.103 5.533 -0.617 1.00 . A A . 45 LEU CG 1 1
8 16423 1 1 45 LEU H H -9.022 8.301 -0.508 1.00 . A A . 45 LEU H 1 1
8 16424 1 1 45 LEU HA H -7.722 7.209 -2.765 1.00 . A A . 45 LEU HA 1 1
8 16425 1 1 45 LEU HB2 H -10.051 6.215 -1.130 1.00 . A A . 45 LEU HB2 1 1
8 16426 1 1 45 LEU HB3 H -9.264 5.267 -2.376 1.00 . A A . 45 LEU HB3 1 1
8 16427 1 1 45 LEU HD11 H -8.006 4.110 0.971 1.00 . A A . 45 LEU HD11 1 1
8 16428 1 1 45 LEU HD12 H -8.971 3.593 -0.412 1.00 . A A . 45 LEU HD12 1 1
8 16429 1 1 45 LEU HD13 H -9.608 4.798 0.707 1.00 . A A . 45 LEU HD13 1 1
8 16430 1 1 45 LEU HD21 H -6.140 4.685 -0.587 1.00 . A A . 45 LEU HD21 1 1
8 16431 1 1 45 LEU HD22 H -6.416 5.834 -1.896 1.00 . A A . 45 LEU HD22 1 1
8 16432 1 1 45 LEU HD23 H -7.114 4.217 -1.981 1.00 . A A . 45 LEU HD23 1 1
8 16433 1 1 45 LEU HG H -7.821 6.342 0.040 1.00 . A A . 45 LEU HG 1 1
8 16434 1 1 45 LEU N N -8.697 8.444 -1.426 1.00 . A A . 45 LEU N 1 1
8 16435 1 1 45 LEU O O -10.856 7.902 -3.293 1.00 . A A . 45 LEU O 1 1
8 16436 1 1 46 LYS C C -10.596 6.197 -6.325 1.00 . A A . 46 LYS C 1 1
8 16437 1 1 46 LYS CA C -10.045 7.566 -5.918 1.00 . A A . 46 LYS CA 1 1
8 16438 1 1 46 LYS CB C -9.272 8.205 -7.082 1.00 . A A . 46 LYS CB 1 1
8 16439 1 1 46 LYS CD C -7.644 7.797 -8.950 1.00 . A A . 46 LYS CD 1 1
8 16440 1 1 46 LYS CE C -7.316 9.276 -9.091 1.00 . A A . 46 LYS CE 1 1
8 16441 1 1 46 LYS CG C -8.045 7.426 -7.529 1.00 . A A . 46 LYS CG 1 1
8 16442 1 1 46 LYS H H -8.248 7.215 -4.852 1.00 . A A . 46 LYS H 1 1
8 16443 1 1 46 LYS HA H -10.874 8.207 -5.655 1.00 . A A . 46 LYS HA 1 1
8 16444 1 1 46 LYS HB2 H -9.936 8.296 -7.928 1.00 . A A . 46 LYS HB2 1 1
8 16445 1 1 46 LYS HB3 H -8.951 9.193 -6.783 1.00 . A A . 46 LYS HB3 1 1
8 16446 1 1 46 LYS HD2 H -6.773 7.223 -9.227 1.00 . A A . 46 LYS HD2 1 1
8 16447 1 1 46 LYS HD3 H -8.460 7.555 -9.616 1.00 . A A . 46 LYS HD3 1 1
8 16448 1 1 46 LYS HE2 H -7.363 9.544 -10.135 1.00 . A A . 46 LYS HE2 1 1
8 16449 1 1 46 LYS HE3 H -8.053 9.846 -8.542 1.00 . A A . 46 LYS HE3 1 1
8 16450 1 1 46 LYS HG2 H -7.222 7.648 -6.864 1.00 . A A . 46 LYS HG2 1 1
8 16451 1 1 46 LYS HG3 H -8.267 6.369 -7.492 1.00 . A A . 46 LYS HG3 1 1
8 16452 1 1 46 LYS HZ1 H -5.759 10.619 -8.726 1.00 . A A . 46 LYS HZ1 1 1
8 16453 1 1 46 LYS HZ2 H -5.238 9.044 -9.064 1.00 . A A . 46 LYS HZ2 1 1
8 16454 1 1 46 LYS HZ3 H -5.904 9.411 -7.549 1.00 . A A . 46 LYS HZ3 1 1
8 16455 1 1 46 LYS N N -9.199 7.430 -4.739 1.00 . A A . 46 LYS N 1 1
8 16456 1 1 46 LYS NZ N -5.963 9.608 -8.569 1.00 . A A . 46 LYS NZ 1 1
8 16457 1 1 46 LYS O O -10.050 5.172 -5.919 1.00 . A A . 46 LYS O 1 1
8 16458 1 1 47 PRO C C -11.369 3.827 -7.982 1.00 . A A . 47 PRO C 1 1
8 16459 1 1 47 PRO CA C -12.345 4.926 -7.553 1.00 . A A . 47 PRO CA 1 1
8 16460 1 1 47 PRO CB C -13.184 5.384 -8.742 1.00 . A A . 47 PRO CB 1 1
8 16461 1 1 47 PRO CD C -12.388 7.360 -7.643 1.00 . A A . 47 PRO CD 1 1
8 16462 1 1 47 PRO CG C -13.546 6.792 -8.421 1.00 . A A . 47 PRO CG 1 1
8 16463 1 1 47 PRO HA H -12.996 4.539 -6.784 1.00 . A A . 47 PRO HA 1 1
8 16464 1 1 47 PRO HB2 H -12.597 5.320 -9.646 1.00 . A A . 47 PRO HB2 1 1
8 16465 1 1 47 PRO HB3 H -14.061 4.760 -8.828 1.00 . A A . 47 PRO HB3 1 1
8 16466 1 1 47 PRO HD2 H -11.741 7.927 -8.293 1.00 . A A . 47 PRO HD2 1 1
8 16467 1 1 47 PRO HD3 H -12.748 7.979 -6.834 1.00 . A A . 47 PRO HD3 1 1
8 16468 1 1 47 PRO HG2 H -13.692 7.349 -9.334 1.00 . A A . 47 PRO HG2 1 1
8 16469 1 1 47 PRO HG3 H -14.444 6.814 -7.822 1.00 . A A . 47 PRO HG3 1 1
8 16470 1 1 47 PRO N N -11.688 6.169 -7.118 1.00 . A A . 47 PRO N 1 1
8 16471 1 1 47 PRO O O -11.468 2.691 -7.517 1.00 . A A . 47 PRO O 1 1
8 16472 1 1 48 ALA C C -8.647 2.611 -8.181 1.00 . A A . 48 ALA C 1 1
8 16473 1 1 48 ALA CA C -9.446 3.200 -9.340 1.00 . A A . 48 ALA CA 1 1
8 16474 1 1 48 ALA CB C -8.508 3.844 -10.346 1.00 . A A . 48 ALA CB 1 1
8 16475 1 1 48 ALA H H -10.415 5.088 -9.216 1.00 . A A . 48 ALA H 1 1
8 16476 1 1 48 ALA HA H -9.976 2.402 -9.839 1.00 . A A . 48 ALA HA 1 1
8 16477 1 1 48 ALA HB1 H -7.816 3.103 -10.718 1.00 . A A . 48 ALA HB1 1 1
8 16478 1 1 48 ALA HB2 H -7.959 4.640 -9.867 1.00 . A A . 48 ALA HB2 1 1
8 16479 1 1 48 ALA HB3 H -9.083 4.245 -11.168 1.00 . A A . 48 ALA HB3 1 1
8 16480 1 1 48 ALA N N -10.434 4.166 -8.865 1.00 . A A . 48 ALA N 1 1
8 16481 1 1 48 ALA O O -8.599 1.393 -8.005 1.00 . A A . 48 ALA O 1 1
8 16482 1 1 49 GLY C C -8.047 2.242 -5.250 1.00 . A A . 49 GLY C 1 1
8 16483 1 1 49 GLY CA C -7.237 3.039 -6.256 1.00 . A A . 49 GLY CA 1 1
8 16484 1 1 49 GLY H H -8.128 4.441 -7.563 1.00 . A A . 49 GLY H 1 1
8 16485 1 1 49 GLY HA2 H -6.427 2.423 -6.620 1.00 . A A . 49 GLY HA2 1 1
8 16486 1 1 49 GLY HA3 H -6.821 3.904 -5.761 1.00 . A A . 49 GLY HA3 1 1
8 16487 1 1 49 GLY N N -8.036 3.484 -7.384 1.00 . A A . 49 GLY N 1 1
8 16488 1 1 49 GLY O O -7.576 1.234 -4.722 1.00 . A A . 49 GLY O 1 1
8 16489 1 1 50 ALA C C -10.481 0.600 -4.493 1.00 . A A . 50 ALA C 1 1
8 16490 1 1 50 ALA CA C -10.158 2.024 -4.052 1.00 . A A . 50 ALA CA 1 1
8 16491 1 1 50 ALA CB C -11.437 2.828 -3.870 1.00 . A A . 50 ALA CB 1 1
8 16492 1 1 50 ALA H H -9.594 3.489 -5.473 1.00 . A A . 50 ALA H 1 1
8 16493 1 1 50 ALA HA H -9.649 1.987 -3.099 1.00 . A A . 50 ALA HA 1 1
8 16494 1 1 50 ALA HB1 H -12.053 2.362 -3.115 1.00 . A A . 50 ALA HB1 1 1
8 16495 1 1 50 ALA HB2 H -11.977 2.862 -4.805 1.00 . A A . 50 ALA HB2 1 1
8 16496 1 1 50 ALA HB3 H -11.191 3.833 -3.562 1.00 . A A . 50 ALA HB3 1 1
8 16497 1 1 50 ALA N N -9.275 2.685 -5.003 1.00 . A A . 50 ALA N 1 1
8 16498 1 1 50 ALA O O -10.406 -0.336 -3.698 1.00 . A A . 50 ALA O 1 1
8 16499 1 1 51 ASN C C -9.925 -1.756 -6.415 1.00 . A A . 51 ASN C 1 1
8 16500 1 1 51 ASN CA C -11.165 -0.882 -6.292 1.00 . A A . 51 ASN CA 1 1
8 16501 1 1 51 ASN CB C -11.879 -0.774 -7.641 1.00 . A A . 51 ASN CB 1 1
8 16502 1 1 51 ASN CG C -13.330 -0.359 -7.494 1.00 . A A . 51 ASN CG 1 1
8 16503 1 1 51 ASN H H -10.843 1.215 -6.364 1.00 . A A . 51 ASN H 1 1
8 16504 1 1 51 ASN HA H -11.834 -1.347 -5.584 1.00 . A A . 51 ASN HA 1 1
8 16505 1 1 51 ASN HB2 H -11.374 -0.040 -8.251 1.00 . A A . 51 ASN HB2 1 1
8 16506 1 1 51 ASN HB3 H -11.844 -1.732 -8.139 1.00 . A A . 51 ASN HB3 1 1
8 16507 1 1 51 ASN HD21 H -12.856 1.549 -7.787 1.00 . A A . 51 ASN HD21 1 1
8 16508 1 1 51 ASN HD22 H -14.542 1.217 -7.538 1.00 . A A . 51 ASN HD22 1 1
8 16509 1 1 51 ASN N N -10.823 0.434 -5.765 1.00 . A A . 51 ASN N 1 1
8 16510 1 1 51 ASN ND2 N -13.601 0.931 -7.615 1.00 . A A . 51 ASN ND2 1 1
8 16511 1 1 51 ASN O O -10.003 -2.985 -6.333 1.00 . A A . 51 ASN O 1 1
8 16512 1 1 51 ASN OD1 O -14.207 -1.199 -7.282 1.00 . A A . 51 ASN OD1 1 1
8 16513 1 1 52 THR C C -7.265 -2.407 -5.190 1.00 . A A . 52 THR C 1 1
8 16514 1 1 52 THR CA C -7.509 -1.821 -6.584 1.00 . A A . 52 THR CA 1 1
8 16515 1 1 52 THR CB C -6.350 -0.880 -6.973 1.00 . A A . 52 THR CB 1 1
8 16516 1 1 52 THR CG2 C -5.020 -1.614 -6.963 1.00 . A A . 52 THR CG2 1 1
8 16517 1 1 52 THR H H -8.790 -0.151 -6.764 1.00 . A A . 52 THR H 1 1
8 16518 1 1 52 THR HA H -7.558 -2.625 -7.305 1.00 . A A . 52 THR HA 1 1
8 16519 1 1 52 THR HB H -6.306 -0.072 -6.256 1.00 . A A . 52 THR HB 1 1
8 16520 1 1 52 THR HG1 H -7.297 0.314 -8.238 1.00 . A A . 52 THR HG1 1 1
8 16521 1 1 52 THR HG21 H -5.049 -2.420 -7.679 1.00 . A A . 52 THR HG21 1 1
8 16522 1 1 52 THR HG22 H -4.840 -2.015 -5.977 1.00 . A A . 52 THR HG22 1 1
8 16523 1 1 52 THR HG23 H -4.226 -0.928 -7.223 1.00 . A A . 52 THR HG23 1 1
8 16524 1 1 52 THR N N -8.780 -1.119 -6.603 1.00 . A A . 52 THR N 1 1
8 16525 1 1 52 THR O O -6.899 -3.577 -5.043 1.00 . A A . 52 THR O 1 1
8 16526 1 1 52 THR OG1 O -6.582 -0.335 -8.278 1.00 . A A . 52 THR OG1 1 1
8 16527 1 1 53 LEU C C -8.423 -3.108 -2.469 1.00 . A A . 53 LEU C 1 1
8 16528 1 1 53 LEU CA C -7.395 -2.026 -2.781 1.00 . A A . 53 LEU CA 1 1
8 16529 1 1 53 LEU CB C -7.577 -0.843 -1.825 1.00 . A A . 53 LEU CB 1 1
8 16530 1 1 53 LEU CD1 C -6.799 1.365 -0.946 1.00 . A A . 53 LEU CD1 1 1
8 16531 1 1 53 LEU CD2 C -5.133 -0.380 -1.568 1.00 . A A . 53 LEU CD2 1 1
8 16532 1 1 53 LEU CG C -6.487 0.223 -1.895 1.00 . A A . 53 LEU CG 1 1
8 16533 1 1 53 LEU H H -7.768 -0.656 -4.353 1.00 . A A . 53 LEU H 1 1
8 16534 1 1 53 LEU HA H -6.405 -2.436 -2.645 1.00 . A A . 53 LEU HA 1 1
8 16535 1 1 53 LEU HB2 H -8.525 -0.374 -2.045 1.00 . A A . 53 LEU HB2 1 1
8 16536 1 1 53 LEU HB3 H -7.611 -1.225 -0.815 1.00 . A A . 53 LEU HB3 1 1
8 16537 1 1 53 LEU HD11 H -6.863 0.988 0.063 1.00 . A A . 53 LEU HD11 1 1
8 16538 1 1 53 LEU HD12 H -7.742 1.814 -1.223 1.00 . A A . 53 LEU HD12 1 1
8 16539 1 1 53 LEU HD13 H -6.016 2.107 -1.006 1.00 . A A . 53 LEU HD13 1 1
8 16540 1 1 53 LEU HD21 H -4.920 -1.181 -2.263 1.00 . A A . 53 LEU HD21 1 1
8 16541 1 1 53 LEU HD22 H -5.144 -0.770 -0.562 1.00 . A A . 53 LEU HD22 1 1
8 16542 1 1 53 LEU HD23 H -4.370 0.380 -1.652 1.00 . A A . 53 LEU HD23 1 1
8 16543 1 1 53 LEU HG H -6.444 0.622 -2.898 1.00 . A A . 53 LEU HG 1 1
8 16544 1 1 53 LEU N N -7.510 -1.587 -4.168 1.00 . A A . 53 LEU N 1 1
8 16545 1 1 53 LEU O O -8.159 -4.004 -1.673 1.00 . A A . 53 LEU O 1 1
8 16546 1 1 54 THR C C -10.105 -5.416 -3.300 1.00 . A A . 54 THR C 1 1
8 16547 1 1 54 THR CA C -10.633 -4.027 -2.940 1.00 . A A . 54 THR CA 1 1
8 16548 1 1 54 THR CB C -11.870 -3.705 -3.810 1.00 . A A . 54 THR CB 1 1
8 16549 1 1 54 THR CG2 C -13.015 -4.660 -3.504 1.00 . A A . 54 THR CG2 1 1
8 16550 1 1 54 THR H H -9.745 -2.266 -3.716 1.00 . A A . 54 THR H 1 1
8 16551 1 1 54 THR HA H -10.935 -4.023 -1.902 1.00 . A A . 54 THR HA 1 1
8 16552 1 1 54 THR HB H -11.598 -3.814 -4.850 1.00 . A A . 54 THR HB 1 1
8 16553 1 1 54 THR HG1 H -11.615 -1.880 -3.087 1.00 . A A . 54 THR HG1 1 1
8 16554 1 1 54 THR HG21 H -12.705 -5.673 -3.712 1.00 . A A . 54 THR HG21 1 1
8 16555 1 1 54 THR HG22 H -13.867 -4.412 -4.119 1.00 . A A . 54 THR HG22 1 1
8 16556 1 1 54 THR HG23 H -13.288 -4.574 -2.463 1.00 . A A . 54 THR HG23 1 1
8 16557 1 1 54 THR N N -9.587 -3.024 -3.113 1.00 . A A . 54 THR N 1 1
8 16558 1 1 54 THR O O -10.335 -6.388 -2.579 1.00 . A A . 54 THR O 1 1
8 16559 1 1 54 THR OG1 O -12.299 -2.356 -3.578 1.00 . A A . 54 THR OG1 1 1
8 16560 1 1 55 GLY C C -7.777 -7.273 -3.826 1.00 . A A . 55 GLY C 1 1
8 16561 1 1 55 GLY CA C -8.787 -6.755 -4.829 1.00 . A A . 55 GLY CA 1 1
8 16562 1 1 55 GLY H H -9.236 -4.687 -4.954 1.00 . A A . 55 GLY H 1 1
8 16563 1 1 55 GLY HA2 H -9.572 -7.487 -4.943 1.00 . A A . 55 GLY HA2 1 1
8 16564 1 1 55 GLY HA3 H -8.296 -6.616 -5.780 1.00 . A A . 55 GLY HA3 1 1
8 16565 1 1 55 GLY N N -9.376 -5.496 -4.411 1.00 . A A . 55 GLY N 1 1
8 16566 1 1 55 GLY O O -7.764 -8.463 -3.498 1.00 . A A . 55 GLY O 1 1
8 16567 1 1 56 VAL C C -6.631 -7.207 -1.048 1.00 . A A . 56 VAL C 1 1
8 16568 1 1 56 VAL CA C -5.943 -6.724 -2.323 1.00 . A A . 56 VAL CA 1 1
8 16569 1 1 56 VAL CB C -5.025 -5.525 -1.990 1.00 . A A . 56 VAL CB 1 1
8 16570 1 1 56 VAL CG1 C -3.968 -5.922 -0.966 1.00 . A A . 56 VAL CG1 1 1
8 16571 1 1 56 VAL CG2 C -4.373 -4.982 -3.254 1.00 . A A . 56 VAL CG2 1 1
8 16572 1 1 56 VAL H H -6.976 -5.446 -3.665 1.00 . A A . 56 VAL H 1 1
8 16573 1 1 56 VAL HA H -5.332 -7.523 -2.717 1.00 . A A . 56 VAL HA 1 1
8 16574 1 1 56 VAL HB H -5.632 -4.742 -1.558 1.00 . A A . 56 VAL HB 1 1
8 16575 1 1 56 VAL HG11 H -4.452 -6.257 -0.060 1.00 . A A . 56 VAL HG11 1 1
8 16576 1 1 56 VAL HG12 H -3.342 -5.069 -0.745 1.00 . A A . 56 VAL HG12 1 1
8 16577 1 1 56 VAL HG13 H -3.361 -6.718 -1.367 1.00 . A A . 56 VAL HG13 1 1
8 16578 1 1 56 VAL HG21 H -3.772 -5.755 -3.710 1.00 . A A . 56 VAL HG21 1 1
8 16579 1 1 56 VAL HG22 H -3.746 -4.139 -3.002 1.00 . A A . 56 VAL HG22 1 1
8 16580 1 1 56 VAL HG23 H -5.140 -4.666 -3.945 1.00 . A A . 56 VAL HG23 1 1
8 16581 1 1 56 VAL N N -6.933 -6.373 -3.336 1.00 . A A . 56 VAL N 1 1
8 16582 1 1 56 VAL O O -6.259 -8.234 -0.481 1.00 . A A . 56 VAL O 1 1
8 16583 1 1 57 ALA C C -9.036 -8.189 0.478 1.00 . A A . 57 ALA C 1 1
8 16584 1 1 57 ALA CA C -8.398 -6.810 0.589 1.00 . A A . 57 ALA CA 1 1
8 16585 1 1 57 ALA CB C -9.461 -5.761 0.866 1.00 . A A . 57 ALA CB 1 1
8 16586 1 1 57 ALA H H -7.909 -5.668 -1.128 1.00 . A A . 57 ALA H 1 1
8 16587 1 1 57 ALA HA H -7.706 -6.811 1.418 1.00 . A A . 57 ALA HA 1 1
8 16588 1 1 57 ALA HB1 H -8.997 -4.789 0.944 1.00 . A A . 57 ALA HB1 1 1
8 16589 1 1 57 ALA HB2 H -9.964 -5.995 1.793 1.00 . A A . 57 ALA HB2 1 1
8 16590 1 1 57 ALA HB3 H -10.180 -5.753 0.059 1.00 . A A . 57 ALA HB3 1 1
8 16591 1 1 57 ALA N N -7.652 -6.471 -0.619 1.00 . A A . 57 ALA N 1 1
8 16592 1 1 57 ALA O O -9.123 -8.920 1.463 1.00 . A A . 57 ALA O 1 1
8 16593 1 1 58 MET C C -9.024 -10.945 -0.682 1.00 . A A . 58 MET C 1 1
8 16594 1 1 58 MET CA C -10.051 -9.859 -0.966 1.00 . A A . 58 MET CA 1 1
8 16595 1 1 58 MET CB C -10.562 -9.987 -2.402 1.00 . A A . 58 MET CB 1 1
8 16596 1 1 58 MET CE C -13.932 -8.447 -4.298 1.00 . A A . 58 MET CE 1 1
8 16597 1 1 58 MET CG C -11.825 -9.189 -2.676 1.00 . A A . 58 MET CG 1 1
8 16598 1 1 58 MET H H -9.422 -7.895 -1.465 1.00 . A A . 58 MET H 1 1
8 16599 1 1 58 MET HA H -10.880 -9.986 -0.286 1.00 . A A . 58 MET HA 1 1
8 16600 1 1 58 MET HB2 H -9.792 -9.643 -3.078 1.00 . A A . 58 MET HB2 1 1
8 16601 1 1 58 MET HB3 H -10.768 -11.027 -2.607 1.00 . A A . 58 MET HB3 1 1
8 16602 1 1 58 MET HE1 H -13.701 -7.418 -4.065 1.00 . A A . 58 MET HE1 1 1
8 16603 1 1 58 MET HE2 H -14.580 -8.852 -3.533 1.00 . A A . 58 MET HE2 1 1
8 16604 1 1 58 MET HE3 H -14.431 -8.497 -5.255 1.00 . A A . 58 MET HE3 1 1
8 16605 1 1 58 MET HG2 H -12.597 -9.514 -1.992 1.00 . A A . 58 MET HG2 1 1
8 16606 1 1 58 MET HG3 H -11.617 -8.142 -2.509 1.00 . A A . 58 MET HG3 1 1
8 16607 1 1 58 MET N N -9.479 -8.540 -0.725 1.00 . A A . 58 MET N 1 1
8 16608 1 1 58 MET O O -9.330 -11.938 -0.028 1.00 . A A . 58 MET O 1 1
8 16609 1 1 58 MET SD S -12.419 -9.399 -4.362 1.00 . A A . 58 MET SD 1 1
8 16610 1 1 59 VAL C C -6.435 -11.805 0.579 1.00 . A A . 59 VAL C 1 1
8 16611 1 1 59 VAL CA C -6.715 -11.692 -0.918 1.00 . A A . 59 VAL CA 1 1
8 16612 1 1 59 VAL CB C -5.417 -11.279 -1.652 1.00 . A A . 59 VAL CB 1 1
8 16613 1 1 59 VAL CG1 C -4.325 -12.325 -1.462 1.00 . A A . 59 VAL CG1 1 1
8 16614 1 1 59 VAL CG2 C -5.688 -11.059 -3.130 1.00 . A A . 59 VAL CG2 1 1
8 16615 1 1 59 VAL H H -7.620 -9.930 -1.688 1.00 . A A . 59 VAL H 1 1
8 16616 1 1 59 VAL HA H -7.028 -12.658 -1.290 1.00 . A A . 59 VAL HA 1 1
8 16617 1 1 59 VAL HB H -5.069 -10.347 -1.232 1.00 . A A . 59 VAL HB 1 1
8 16618 1 1 59 VAL HG11 H -4.095 -12.418 -0.410 1.00 . A A . 59 VAL HG11 1 1
8 16619 1 1 59 VAL HG12 H -3.437 -12.023 -1.998 1.00 . A A . 59 VAL HG12 1 1
8 16620 1 1 59 VAL HG13 H -4.668 -13.276 -1.842 1.00 . A A . 59 VAL HG13 1 1
8 16621 1 1 59 VAL HG21 H -4.771 -10.781 -3.627 1.00 . A A . 59 VAL HG21 1 1
8 16622 1 1 59 VAL HG22 H -6.416 -10.270 -3.248 1.00 . A A . 59 VAL HG22 1 1
8 16623 1 1 59 VAL HG23 H -6.070 -11.971 -3.564 1.00 . A A . 59 VAL HG23 1 1
8 16624 1 1 59 VAL N N -7.799 -10.741 -1.161 1.00 . A A . 59 VAL N 1 1
8 16625 1 1 59 VAL O O -6.137 -12.886 1.091 1.00 . A A . 59 VAL O 1 1
8 16626 1 1 60 LEU C C -7.432 -11.371 3.483 1.00 . A A . 60 LEU C 1 1
8 16627 1 1 60 LEU CA C -6.339 -10.631 2.719 1.00 . A A . 60 LEU CA 1 1
8 16628 1 1 60 LEU CB C -6.274 -9.176 3.185 1.00 . A A . 60 LEU CB 1 1
8 16629 1 1 60 LEU CD1 C -5.262 -6.892 2.996 1.00 . A A . 60 LEU CD1 1 1
8 16630 1 1 60 LEU CD2 C -3.808 -8.916 2.817 1.00 . A A . 60 LEU CD2 1 1
8 16631 1 1 60 LEU CG C -5.181 -8.334 2.525 1.00 . A A . 60 LEU CG 1 1
8 16632 1 1 60 LEU H H -6.836 -9.864 0.810 1.00 . A A . 60 LEU H 1 1
8 16633 1 1 60 LEU HA H -5.391 -11.108 2.920 1.00 . A A . 60 LEU HA 1 1
8 16634 1 1 60 LEU HB2 H -7.229 -8.712 2.983 1.00 . A A . 60 LEU HB2 1 1
8 16635 1 1 60 LEU HB3 H -6.109 -9.168 4.252 1.00 . A A . 60 LEU HB3 1 1
8 16636 1 1 60 LEU HD11 H -5.163 -6.857 4.071 1.00 . A A . 60 LEU HD11 1 1
8 16637 1 1 60 LEU HD12 H -6.214 -6.472 2.708 1.00 . A A . 60 LEU HD12 1 1
8 16638 1 1 60 LEU HD13 H -4.465 -6.320 2.543 1.00 . A A . 60 LEU HD13 1 1
8 16639 1 1 60 LEU HD21 H -3.755 -9.925 2.435 1.00 . A A . 60 LEU HD21 1 1
8 16640 1 1 60 LEU HD22 H -3.640 -8.928 3.885 1.00 . A A . 60 LEU HD22 1 1
8 16641 1 1 60 LEU HD23 H -3.050 -8.310 2.341 1.00 . A A . 60 LEU HD23 1 1
8 16642 1 1 60 LEU HG H -5.328 -8.341 1.454 1.00 . A A . 60 LEU HG 1 1
8 16643 1 1 60 LEU N N -6.573 -10.685 1.279 1.00 . A A . 60 LEU N 1 1
8 16644 1 1 60 LEU O O -7.249 -11.752 4.642 1.00 . A A . 60 LEU O 1 1
8 16645 1 1 61 LYS C C -9.560 -13.782 3.017 1.00 . A A . 61 LYS C 1 1
8 16646 1 1 61 LYS CA C -9.660 -12.319 3.435 1.00 . A A . 61 LYS CA 1 1
8 16647 1 1 61 LYS CB C -11.024 -11.739 3.052 1.00 . A A . 61 LYS CB 1 1
8 16648 1 1 61 LYS CD C -12.726 -9.945 3.527 1.00 . A A . 61 LYS CD 1 1
8 16649 1 1 61 LYS CE C -13.229 -9.882 2.097 1.00 . A A . 61 LYS CE 1 1
8 16650 1 1 61 LYS CG C -11.260 -10.338 3.597 1.00 . A A . 61 LYS CG 1 1
8 16651 1 1 61 LYS H H -8.706 -11.139 1.958 1.00 . A A . 61 LYS H 1 1
8 16652 1 1 61 LYS HA H -9.547 -12.263 4.508 1.00 . A A . 61 LYS HA 1 1
8 16653 1 1 61 LYS HB2 H -11.097 -11.703 1.974 1.00 . A A . 61 LYS HB2 1 1
8 16654 1 1 61 LYS HB3 H -11.797 -12.387 3.436 1.00 . A A . 61 LYS HB3 1 1
8 16655 1 1 61 LYS HD2 H -13.309 -10.677 4.066 1.00 . A A . 61 LYS HD2 1 1
8 16656 1 1 61 LYS HD3 H -12.851 -8.975 3.986 1.00 . A A . 61 LYS HD3 1 1
8 16657 1 1 61 LYS HE2 H -12.655 -9.144 1.560 1.00 . A A . 61 LYS HE2 1 1
8 16658 1 1 61 LYS HE3 H -13.091 -10.850 1.638 1.00 . A A . 61 LYS HE3 1 1
8 16659 1 1 61 LYS HG2 H -10.939 -10.305 4.628 1.00 . A A . 61 LYS HG2 1 1
8 16660 1 1 61 LYS HG3 H -10.679 -9.634 3.018 1.00 . A A . 61 LYS HG3 1 1
8 16661 1 1 61 LYS HZ1 H -15.245 -10.263 2.486 1.00 . A A . 61 LYS HZ1 1 1
8 16662 1 1 61 LYS HZ2 H -14.973 -9.417 1.044 1.00 . A A . 61 LYS HZ2 1 1
8 16663 1 1 61 LYS HZ3 H -14.836 -8.618 2.534 1.00 . A A . 61 LYS HZ3 1 1
8 16664 1 1 61 LYS N N -8.580 -11.548 2.843 1.00 . A A . 61 LYS N 1 1
8 16665 1 1 61 LYS NZ N -14.668 -9.519 2.035 1.00 . A A . 61 LYS NZ 1 1
8 16666 1 1 61 LYS O O -10.048 -14.675 3.717 1.00 . A A . 61 LYS O 1 1
8 16667 1 1 62 GLU C C -7.580 -15.996 2.336 1.00 . A A . 62 GLU C 1 1
8 16668 1 1 62 GLU CA C -8.642 -15.382 1.426 1.00 . A A . 62 GLU CA 1 1
8 16669 1 1 62 GLU CB C -8.156 -15.385 -0.033 1.00 . A A . 62 GLU CB 1 1
8 16670 1 1 62 GLU CD C -8.673 -14.890 -2.464 1.00 . A A . 62 GLU CD 1 1
8 16671 1 1 62 GLU CG C -9.195 -14.901 -1.037 1.00 . A A . 62 GLU CG 1 1
8 16672 1 1 62 GLU H H -8.666 -13.268 1.303 1.00 . A A . 62 GLU H 1 1
8 16673 1 1 62 GLU HA H -9.550 -15.963 1.503 1.00 . A A . 62 GLU HA 1 1
8 16674 1 1 62 GLU HB2 H -7.289 -14.746 -0.110 1.00 . A A . 62 GLU HB2 1 1
8 16675 1 1 62 GLU HB3 H -7.871 -16.392 -0.300 1.00 . A A . 62 GLU HB3 1 1
8 16676 1 1 62 GLU HG2 H -10.052 -15.555 -0.991 1.00 . A A . 62 GLU HG2 1 1
8 16677 1 1 62 GLU HG3 H -9.495 -13.898 -0.771 1.00 . A A . 62 GLU HG3 1 1
8 16678 1 1 62 GLU N N -8.935 -14.024 1.870 1.00 . A A . 62 GLU N 1 1
8 16679 1 1 62 GLU O O -7.703 -17.139 2.785 1.00 . A A . 62 GLU O 1 1
8 16680 1 1 62 GLU OE1 O -8.545 -15.981 -3.064 1.00 . A A . 62 GLU OE1 1 1
8 16681 1 1 62 GLU OE2 O -8.395 -13.797 -3.002 1.00 . A A . 62 GLU OE2 1 1
8 16682 1 1 63 TYR C C -5.215 -14.618 4.571 1.00 . A A . 63 TYR C 1 1
8 16683 1 1 63 TYR CA C -5.456 -15.656 3.482 1.00 . A A . 63 TYR CA 1 1
8 16684 1 1 63 TYR CB C -4.187 -15.874 2.659 1.00 . A A . 63 TYR CB 1 1
8 16685 1 1 63 TYR CD1 C -4.529 -18.108 1.543 1.00 . A A . 63 TYR CD1 1 1
8 16686 1 1 63 TYR CD2 C -4.547 -16.152 0.182 1.00 . A A . 63 TYR CD2 1 1
8 16687 1 1 63 TYR CE1 C -4.763 -18.890 0.432 1.00 . A A . 63 TYR CE1 1 1
8 16688 1 1 63 TYR CE2 C -4.787 -16.927 -0.935 1.00 . A A . 63 TYR CE2 1 1
8 16689 1 1 63 TYR CG C -4.415 -16.729 1.437 1.00 . A A . 63 TYR CG 1 1
8 16690 1 1 63 TYR CZ C -4.893 -18.295 -0.804 1.00 . A A . 63 TYR CZ 1 1
8 16691 1 1 63 TYR H H -6.503 -14.313 2.226 1.00 . A A . 63 TYR H 1 1
8 16692 1 1 63 TYR HA H -5.749 -16.588 3.942 1.00 . A A . 63 TYR HA 1 1
8 16693 1 1 63 TYR HB2 H -3.808 -14.919 2.331 1.00 . A A . 63 TYR HB2 1 1
8 16694 1 1 63 TYR HB3 H -3.446 -16.361 3.274 1.00 . A A . 63 TYR HB3 1 1
8 16695 1 1 63 TYR HD1 H -4.427 -18.570 2.514 1.00 . A A . 63 TYR HD1 1 1
8 16696 1 1 63 TYR HD2 H -4.459 -15.080 0.084 1.00 . A A . 63 TYR HD2 1 1
8 16697 1 1 63 TYR HE1 H -4.847 -19.962 0.534 1.00 . A A . 63 TYR HE1 1 1
8 16698 1 1 63 TYR HE2 H -4.884 -16.460 -1.903 1.00 . A A . 63 TYR HE2 1 1
8 16699 1 1 63 TYR HH H -5.864 -19.684 -1.712 1.00 . A A . 63 TYR HH 1 1
8 16700 1 1 63 TYR N N -6.542 -15.218 2.617 1.00 . A A . 63 TYR N 1 1
8 16701 1 1 63 TYR O O -4.650 -13.556 4.312 1.00 . A A . 63 TYR O 1 1
8 16702 1 1 63 TYR OH O -5.142 -19.070 -1.911 1.00 . A A . 63 TYR OH 1 1
8 16703 1 1 64 PRO C C -4.325 -13.845 7.655 1.00 . A A . 64 PRO C 1 1
8 16704 1 1 64 PRO CA C -5.648 -13.939 6.894 1.00 . A A . 64 PRO CA 1 1
8 16705 1 1 64 PRO CB C -6.744 -14.477 7.806 1.00 . A A . 64 PRO CB 1 1
8 16706 1 1 64 PRO CD C -6.193 -16.215 6.233 1.00 . A A . 64 PRO CD 1 1
8 16707 1 1 64 PRO CG C -6.686 -15.959 7.635 1.00 . A A . 64 PRO CG 1 1
8 16708 1 1 64 PRO HA H -5.926 -12.957 6.542 1.00 . A A . 64 PRO HA 1 1
8 16709 1 1 64 PRO HB2 H -6.541 -14.187 8.826 1.00 . A A . 64 PRO HB2 1 1
8 16710 1 1 64 PRO HB3 H -7.701 -14.083 7.498 1.00 . A A . 64 PRO HB3 1 1
8 16711 1 1 64 PRO HD2 H -5.421 -16.972 6.237 1.00 . A A . 64 PRO HD2 1 1
8 16712 1 1 64 PRO HD3 H -7.012 -16.517 5.596 1.00 . A A . 64 PRO HD3 1 1
8 16713 1 1 64 PRO HG2 H -5.999 -16.380 8.354 1.00 . A A . 64 PRO HG2 1 1
8 16714 1 1 64 PRO HG3 H -7.672 -16.381 7.768 1.00 . A A . 64 PRO HG3 1 1
8 16715 1 1 64 PRO N N -5.648 -14.913 5.804 1.00 . A A . 64 PRO N 1 1
8 16716 1 1 64 PRO O O -4.155 -12.967 8.496 1.00 . A A . 64 PRO O 1 1
8 16717 1 1 65 LYS C C -1.042 -13.931 7.489 1.00 . A A . 65 LYS C 1 1
8 16718 1 1 65 LYS CA C -2.140 -14.783 8.119 1.00 . A A . 65 LYS CA 1 1
8 16719 1 1 65 LYS CB C -1.666 -16.232 8.282 1.00 . A A . 65 LYS CB 1 1
8 16720 1 1 65 LYS CD C -3.636 -17.041 9.640 1.00 . A A . 65 LYS CD 1 1
8 16721 1 1 65 LYS CE C -4.093 -17.491 11.018 1.00 . A A . 65 LYS CE 1 1
8 16722 1 1 65 LYS CG C -2.126 -16.882 9.579 1.00 . A A . 65 LYS CG 1 1
8 16723 1 1 65 LYS H H -3.515 -15.335 6.596 1.00 . A A . 65 LYS H 1 1
8 16724 1 1 65 LYS HA H -2.351 -14.384 9.099 1.00 . A A . 65 LYS HA 1 1
8 16725 1 1 65 LYS HB2 H -2.047 -16.818 7.458 1.00 . A A . 65 LYS HB2 1 1
8 16726 1 1 65 LYS HB3 H -0.586 -16.251 8.256 1.00 . A A . 65 LYS HB3 1 1
8 16727 1 1 65 LYS HD2 H -4.097 -16.093 9.411 1.00 . A A . 65 LYS HD2 1 1
8 16728 1 1 65 LYS HD3 H -3.940 -17.778 8.911 1.00 . A A . 65 LYS HD3 1 1
8 16729 1 1 65 LYS HE2 H -3.911 -16.692 11.721 1.00 . A A . 65 LYS HE2 1 1
8 16730 1 1 65 LYS HE3 H -5.152 -17.700 10.980 1.00 . A A . 65 LYS HE3 1 1
8 16731 1 1 65 LYS HG2 H -1.673 -17.858 9.659 1.00 . A A . 65 LYS HG2 1 1
8 16732 1 1 65 LYS HG3 H -1.805 -16.267 10.407 1.00 . A A . 65 LYS HG3 1 1
8 16733 1 1 65 LYS HZ1 H -3.417 -19.451 10.741 1.00 . A A . 65 LYS HZ1 1 1
8 16734 1 1 65 LYS HZ2 H -3.818 -19.081 12.345 1.00 . A A . 65 LYS HZ2 1 1
8 16735 1 1 65 LYS HZ3 H -2.375 -18.489 11.677 1.00 . A A . 65 LYS HZ3 1 1
8 16736 1 1 65 LYS N N -3.383 -14.725 7.355 1.00 . A A . 65 LYS N 1 1
8 16737 1 1 65 LYS NZ N -3.376 -18.711 11.475 1.00 . A A . 65 LYS NZ 1 1
8 16738 1 1 65 LYS O O 0.128 -14.314 7.479 1.00 . A A . 65 LYS O 1 1
8 16739 1 1 66 THR C C -0.680 -10.444 7.123 1.00 . A A . 66 THR C 1 1
8 16740 1 1 66 THR CA C -0.441 -11.813 6.498 1.00 . A A . 66 THR CA 1 1
8 16741 1 1 66 THR CB C -0.445 -11.697 4.958 1.00 . A A . 66 THR CB 1 1
8 16742 1 1 66 THR CG2 C 0.311 -12.852 4.327 1.00 . A A . 66 THR CG2 1 1
8 16743 1 1 66 THR H H -2.369 -12.552 6.917 1.00 . A A . 66 THR H 1 1
8 16744 1 1 66 THR HA H 0.536 -12.161 6.804 1.00 . A A . 66 THR HA 1 1
8 16745 1 1 66 THR HB H 0.050 -10.778 4.685 1.00 . A A . 66 THR HB 1 1
8 16746 1 1 66 THR HG1 H -1.823 -11.089 3.683 1.00 . A A . 66 THR HG1 1 1
8 16747 1 1 66 THR HG21 H 0.241 -12.782 3.252 1.00 . A A . 66 THR HG21 1 1
8 16748 1 1 66 THR HG22 H -0.120 -13.788 4.654 1.00 . A A . 66 THR HG22 1 1
8 16749 1 1 66 THR HG23 H 1.349 -12.809 4.624 1.00 . A A . 66 THR HG23 1 1
8 16750 1 1 66 THR N N -1.415 -12.772 6.975 1.00 . A A . 66 THR N 1 1
8 16751 1 1 66 THR O O -1.783 -9.897 7.059 1.00 . A A . 66 THR O 1 1
8 16752 1 1 66 THR OG1 O -1.785 -11.667 4.456 1.00 . A A . 66 THR OG1 1 1
8 16753 1 1 67 ALA C C 0.619 -7.557 7.267 1.00 . A A . 67 ALA C 1 1
8 16754 1 1 67 ALA CA C 0.298 -8.586 8.337 1.00 . A A . 67 ALA CA 1 1
8 16755 1 1 67 ALA CB C 1.268 -8.472 9.504 1.00 . A A . 67 ALA CB 1 1
8 16756 1 1 67 ALA H H 1.188 -10.428 7.826 1.00 . A A . 67 ALA H 1 1
8 16757 1 1 67 ALA HA H -0.705 -8.415 8.705 1.00 . A A . 67 ALA HA 1 1
8 16758 1 1 67 ALA HB1 H 1.161 -7.502 9.967 1.00 . A A . 67 ALA HB1 1 1
8 16759 1 1 67 ALA HB2 H 2.278 -8.588 9.143 1.00 . A A . 67 ALA HB2 1 1
8 16760 1 1 67 ALA HB3 H 1.052 -9.243 10.229 1.00 . A A . 67 ALA HB3 1 1
8 16761 1 1 67 ALA N N 0.353 -9.914 7.761 1.00 . A A . 67 ALA N 1 1
8 16762 1 1 67 ALA O O 1.694 -7.596 6.658 1.00 . A A . 67 ALA O 1 1
8 16763 1 1 68 VAL C C 0.523 -4.425 6.539 1.00 . A A . 68 VAL C 1 1
8 16764 1 1 68 VAL CA C -0.167 -5.658 5.985 1.00 . A A . 68 VAL CA 1 1
8 16765 1 1 68 VAL CB C -1.525 -5.249 5.381 1.00 . A A . 68 VAL CB 1 1
8 16766 1 1 68 VAL CG1 C -1.333 -4.294 4.211 1.00 . A A . 68 VAL CG1 1 1
8 16767 1 1 68 VAL CG2 C -2.307 -6.478 4.951 1.00 . A A . 68 VAL CG2 1 1
8 16768 1 1 68 VAL H H -1.144 -6.668 7.564 1.00 . A A . 68 VAL H 1 1
8 16769 1 1 68 VAL HA H 0.442 -6.080 5.200 1.00 . A A . 68 VAL HA 1 1
8 16770 1 1 68 VAL HB H -2.093 -4.737 6.142 1.00 . A A . 68 VAL HB 1 1
8 16771 1 1 68 VAL HG11 H -0.727 -4.768 3.454 1.00 . A A . 68 VAL HG11 1 1
8 16772 1 1 68 VAL HG12 H -0.841 -3.396 4.556 1.00 . A A . 68 VAL HG12 1 1
8 16773 1 1 68 VAL HG13 H -2.296 -4.039 3.793 1.00 . A A . 68 VAL HG13 1 1
8 16774 1 1 68 VAL HG21 H -1.739 -7.027 4.215 1.00 . A A . 68 VAL HG21 1 1
8 16775 1 1 68 VAL HG22 H -3.251 -6.171 4.522 1.00 . A A . 68 VAL HG22 1 1
8 16776 1 1 68 VAL HG23 H -2.489 -7.107 5.809 1.00 . A A . 68 VAL HG23 1 1
8 16777 1 1 68 VAL N N -0.322 -6.660 7.023 1.00 . A A . 68 VAL N 1 1
8 16778 1 1 68 VAL O O -0.085 -3.620 7.248 1.00 . A A . 68 VAL O 1 1
8 16779 1 1 69 ASN C C 2.444 -2.034 5.635 1.00 . A A . 69 ASN C 1 1
8 16780 1 1 69 ASN CA C 2.569 -3.148 6.660 1.00 . A A . 69 ASN CA 1 1
8 16781 1 1 69 ASN CB C 4.039 -3.528 6.864 1.00 . A A . 69 ASN CB 1 1
8 16782 1 1 69 ASN CG C 4.215 -4.657 7.865 1.00 . A A . 69 ASN CG 1 1
8 16783 1 1 69 ASN H H 2.227 -4.982 5.674 1.00 . A A . 69 ASN H 1 1
8 16784 1 1 69 ASN HA H 2.159 -2.804 7.599 1.00 . A A . 69 ASN HA 1 1
8 16785 1 1 69 ASN HB2 H 4.457 -3.843 5.918 1.00 . A A . 69 ASN HB2 1 1
8 16786 1 1 69 ASN HB3 H 4.582 -2.665 7.222 1.00 . A A . 69 ASN HB3 1 1
8 16787 1 1 69 ASN HD21 H 5.926 -5.197 7.006 1.00 . A A . 69 ASN HD21 1 1
8 16788 1 1 69 ASN HD22 H 5.431 -6.141 8.368 1.00 . A A . 69 ASN HD22 1 1
8 16789 1 1 69 ASN N N 1.794 -4.292 6.226 1.00 . A A . 69 ASN N 1 1
8 16790 1 1 69 ASN ND2 N 5.298 -5.405 7.733 1.00 . A A . 69 ASN ND2 1 1
8 16791 1 1 69 ASN O O 3.041 -2.091 4.558 1.00 . A A . 69 ASN O 1 1
8 16792 1 1 69 ASN OD1 O 3.388 -4.851 8.755 1.00 . A A . 69 ASN OD1 1 1
8 16793 1 1 70 VAL C C 2.373 1.203 5.429 1.00 . A A . 70 VAL C 1 1
8 16794 1 1 70 VAL CA C 1.414 0.081 5.071 1.00 . A A . 70 VAL CA 1 1
8 16795 1 1 70 VAL CB C -0.036 0.602 5.148 1.00 . A A . 70 VAL CB 1 1
8 16796 1 1 70 VAL CG1 C -0.302 1.621 4.051 1.00 . A A . 70 VAL CG1 1 1
8 16797 1 1 70 VAL CG2 C -1.026 -0.546 5.063 1.00 . A A . 70 VAL CG2 1 1
8 16798 1 1 70 VAL H H 1.184 -1.059 6.832 1.00 . A A . 70 VAL H 1 1
8 16799 1 1 70 VAL HA H 1.611 -0.245 4.060 1.00 . A A . 70 VAL HA 1 1
8 16800 1 1 70 VAL HB H -0.171 1.093 6.102 1.00 . A A . 70 VAL HB 1 1
8 16801 1 1 70 VAL HG11 H 0.384 2.449 4.156 1.00 . A A . 70 VAL HG11 1 1
8 16802 1 1 70 VAL HG12 H -1.316 1.983 4.134 1.00 . A A . 70 VAL HG12 1 1
8 16803 1 1 70 VAL HG13 H -0.162 1.158 3.087 1.00 . A A . 70 VAL HG13 1 1
8 16804 1 1 70 VAL HG21 H -2.033 -0.158 5.115 1.00 . A A . 70 VAL HG21 1 1
8 16805 1 1 70 VAL HG22 H -0.859 -1.224 5.888 1.00 . A A . 70 VAL HG22 1 1
8 16806 1 1 70 VAL HG23 H -0.890 -1.071 4.130 1.00 . A A . 70 VAL HG23 1 1
8 16807 1 1 70 VAL N N 1.633 -1.043 5.958 1.00 . A A . 70 VAL N 1 1
8 16808 1 1 70 VAL O O 2.136 1.966 6.369 1.00 . A A . 70 VAL O 1 1
8 16809 1 1 71 ILE C C 4.269 3.477 4.051 1.00 . A A . 71 ILE C 1 1
8 16810 1 1 71 ILE CA C 4.484 2.277 4.960 1.00 . A A . 71 ILE CA 1 1
8 16811 1 1 71 ILE CB C 5.905 1.712 4.752 1.00 . A A . 71 ILE CB 1 1
8 16812 1 1 71 ILE CD1 C 7.446 -0.217 5.411 1.00 . A A . 71 ILE CD1 1 1
8 16813 1 1 71 ILE CG1 C 6.095 0.444 5.592 1.00 . A A . 71 ILE CG1 1 1
8 16814 1 1 71 ILE CG2 C 6.947 2.761 5.120 1.00 . A A . 71 ILE CG2 1 1
8 16815 1 1 71 ILE H H 3.603 0.633 3.969 1.00 . A A . 71 ILE H 1 1
8 16816 1 1 71 ILE HA H 4.388 2.594 5.989 1.00 . A A . 71 ILE HA 1 1
8 16817 1 1 71 ILE HB H 6.025 1.467 3.708 1.00 . A A . 71 ILE HB 1 1
8 16818 1 1 71 ILE HD11 H 7.572 -0.499 4.376 1.00 . A A . 71 ILE HD11 1 1
8 16819 1 1 71 ILE HD12 H 7.503 -1.097 6.035 1.00 . A A . 71 ILE HD12 1 1
8 16820 1 1 71 ILE HD13 H 8.226 0.475 5.693 1.00 . A A . 71 ILE HD13 1 1
8 16821 1 1 71 ILE HG12 H 5.988 0.693 6.637 1.00 . A A . 71 ILE HG12 1 1
8 16822 1 1 71 ILE HG13 H 5.335 -0.276 5.321 1.00 . A A . 71 ILE HG13 1 1
8 16823 1 1 71 ILE HG21 H 6.844 3.616 4.469 1.00 . A A . 71 ILE HG21 1 1
8 16824 1 1 71 ILE HG22 H 7.937 2.342 5.010 1.00 . A A . 71 ILE HG22 1 1
8 16825 1 1 71 ILE HG23 H 6.801 3.069 6.145 1.00 . A A . 71 ILE HG23 1 1
8 16826 1 1 71 ILE N N 3.471 1.272 4.705 1.00 . A A . 71 ILE N 1 1
8 16827 1 1 71 ILE O O 4.423 3.385 2.832 1.00 . A A . 71 ILE O 1 1
8 16828 1 1 72 GLY C C 4.903 6.620 3.711 1.00 . A A . 72 GLY C 1 1
8 16829 1 1 72 GLY CA C 3.649 5.791 3.874 1.00 . A A . 72 GLY CA 1 1
8 16830 1 1 72 GLY H H 3.780 4.608 5.622 1.00 . A A . 72 GLY H 1 1
8 16831 1 1 72 GLY HA2 H 3.282 5.513 2.898 1.00 . A A . 72 GLY HA2 1 1
8 16832 1 1 72 GLY HA3 H 2.901 6.385 4.376 1.00 . A A . 72 GLY HA3 1 1
8 16833 1 1 72 GLY N N 3.890 4.594 4.645 1.00 . A A . 72 GLY N 1 1
8 16834 1 1 72 GLY O O 5.596 6.905 4.694 1.00 . A A . 72 GLY O 1 1
8 16835 1 1 73 TYR C C 5.855 9.216 1.715 1.00 . A A . 73 TYR C 1 1
8 16836 1 1 73 TYR CA C 6.341 7.861 2.209 1.00 . A A . 73 TYR CA 1 1
8 16837 1 1 73 TYR CB C 7.273 7.235 1.168 1.00 . A A . 73 TYR CB 1 1
8 16838 1 1 73 TYR CD1 C 8.952 5.947 2.544 1.00 . A A . 73 TYR CD1 1 1
8 16839 1 1 73 TYR CD2 C 7.523 4.726 1.078 1.00 . A A . 73 TYR CD2 1 1
8 16840 1 1 73 TYR CE1 C 9.558 4.771 2.940 1.00 . A A . 73 TYR CE1 1 1
8 16841 1 1 73 TYR CE2 C 8.124 3.545 1.470 1.00 . A A . 73 TYR CE2 1 1
8 16842 1 1 73 TYR CG C 7.925 5.945 1.608 1.00 . A A . 73 TYR CG 1 1
8 16843 1 1 73 TYR CZ C 9.140 3.571 2.400 1.00 . A A . 73 TYR CZ 1 1
8 16844 1 1 73 TYR H H 4.653 6.689 1.724 1.00 . A A . 73 TYR H 1 1
8 16845 1 1 73 TYR HA H 6.883 7.996 3.133 1.00 . A A . 73 TYR HA 1 1
8 16846 1 1 73 TYR HB2 H 6.707 7.026 0.272 1.00 . A A . 73 TYR HB2 1 1
8 16847 1 1 73 TYR HB3 H 8.057 7.941 0.931 1.00 . A A . 73 TYR HB3 1 1
8 16848 1 1 73 TYR HD1 H 9.277 6.889 2.963 1.00 . A A . 73 TYR HD1 1 1
8 16849 1 1 73 TYR HD2 H 6.725 4.708 0.350 1.00 . A A . 73 TYR HD2 1 1
8 16850 1 1 73 TYR HE1 H 10.354 4.795 3.670 1.00 . A A . 73 TYR HE1 1 1
8 16851 1 1 73 TYR HE2 H 7.798 2.609 1.047 1.00 . A A . 73 TYR HE2 1 1
8 16852 1 1 73 TYR HH H 9.801 2.366 3.749 1.00 . A A . 73 TYR HH 1 1
8 16853 1 1 73 TYR N N 5.207 6.997 2.478 1.00 . A A . 73 TYR N 1 1
8 16854 1 1 73 TYR O O 4.652 9.435 1.541 1.00 . A A . 73 TYR O 1 1
8 16855 1 1 73 TYR OH O 9.742 2.393 2.791 1.00 . A A . 73 TYR OH 1 1
8 16856 1 1 74 THR C C 7.794 12.107 0.557 1.00 . A A . 74 THR C 1 1
8 16857 1 1 74 THR CA C 6.493 11.433 0.966 1.00 . A A . 74 THR CA 1 1
8 16858 1 1 74 THR CB C 5.725 12.312 1.983 1.00 . A A . 74 THR CB 1 1
8 16859 1 1 74 THR CG2 C 6.529 12.522 3.255 1.00 . A A . 74 THR CG2 1 1
8 16860 1 1 74 THR H H 7.726 9.899 1.706 1.00 . A A . 74 THR H 1 1
8 16861 1 1 74 THR HA H 5.875 11.301 0.089 1.00 . A A . 74 THR HA 1 1
8 16862 1 1 74 THR HB H 4.805 11.806 2.242 1.00 . A A . 74 THR HB 1 1
8 16863 1 1 74 THR HG1 H 6.087 14.225 1.637 1.00 . A A . 74 THR HG1 1 1
8 16864 1 1 74 THR HG21 H 7.420 13.087 3.029 1.00 . A A . 74 THR HG21 1 1
8 16865 1 1 74 THR HG22 H 6.806 11.564 3.668 1.00 . A A . 74 THR HG22 1 1
8 16866 1 1 74 THR HG23 H 5.932 13.065 3.972 1.00 . A A . 74 THR HG23 1 1
8 16867 1 1 74 THR N N 6.792 10.121 1.503 1.00 . A A . 74 THR N 1 1
8 16868 1 1 74 THR O O 8.850 11.807 1.111 1.00 . A A . 74 THR O 1 1
8 16869 1 1 74 THR OG1 O 5.401 13.585 1.407 1.00 . A A . 74 THR OG1 1 1
8 16870 1 1 75 ASP C C 9.410 14.674 0.118 1.00 . A A . 75 ASP C 1 1
8 16871 1 1 75 ASP CA C 8.901 13.682 -0.919 1.00 . A A . 75 ASP CA 1 1
8 16872 1 1 75 ASP CB C 8.593 14.404 -2.234 1.00 . A A . 75 ASP CB 1 1
8 16873 1 1 75 ASP CG C 7.647 15.574 -2.059 1.00 . A A . 75 ASP CG 1 1
8 16874 1 1 75 ASP H H 6.843 13.204 -0.814 1.00 . A A . 75 ASP H 1 1
8 16875 1 1 75 ASP HA H 9.664 12.939 -1.094 1.00 . A A . 75 ASP HA 1 1
8 16876 1 1 75 ASP HB2 H 9.515 14.774 -2.656 1.00 . A A . 75 ASP HB2 1 1
8 16877 1 1 75 ASP HB3 H 8.144 13.703 -2.923 1.00 . A A . 75 ASP HB3 1 1
8 16878 1 1 75 ASP N N 7.718 12.995 -0.421 1.00 . A A . 75 ASP N 1 1
8 16879 1 1 75 ASP O O 8.711 14.993 1.082 1.00 . A A . 75 ASP O 1 1
8 16880 1 1 75 ASP OD1 O 6.421 15.349 -1.981 1.00 . A A . 75 ASP OD1 1 1
8 16881 1 1 75 ASP OD2 O 8.127 16.727 -2.017 1.00 . A A . 75 ASP OD2 1 1
8 16882 1 1 76 SER C C 10.637 17.501 0.626 1.00 . A A . 76 SER C 1 1
8 16883 1 1 76 SER CA C 11.220 16.107 0.846 1.00 . A A . 76 SER CA 1 1
8 16884 1 1 76 SER CB C 12.744 16.118 0.693 1.00 . A A . 76 SER CB 1 1
8 16885 1 1 76 SER H H 11.146 14.855 -0.848 1.00 . A A . 76 SER H 1 1
8 16886 1 1 76 SER HA H 10.975 15.787 1.848 1.00 . A A . 76 SER HA 1 1
8 16887 1 1 76 SER HB2 H 13.155 16.941 1.260 1.00 . A A . 76 SER HB2 1 1
8 16888 1 1 76 SER HB3 H 13.148 15.188 1.065 1.00 . A A . 76 SER HB3 1 1
8 16889 1 1 76 SER HG H 12.767 17.101 -1.001 1.00 . A A . 76 SER HG 1 1
8 16890 1 1 76 SER N N 10.630 15.154 -0.074 1.00 . A A . 76 SER N 1 1
8 16891 1 1 76 SER O O 11.173 18.305 -0.140 1.00 . A A . 76 SER O 1 1
8 16892 1 1 76 SER OG O 13.121 16.268 -0.667 1.00 . A A . 76 SER OG 1 1
8 16893 1 1 77 THR C C 9.297 19.922 2.370 1.00 . A A . 77 THR C 1 1
8 16894 1 1 77 THR CA C 8.854 19.046 1.195 1.00 . A A . 77 THR CA 1 1
8 16895 1 1 77 THR CB C 7.321 18.868 1.217 1.00 . A A . 77 THR CB 1 1
8 16896 1 1 77 THR CG2 C 6.613 20.073 0.612 1.00 . A A . 77 THR CG2 1 1
8 16897 1 1 77 THR H H 9.109 17.050 1.821 1.00 . A A . 77 THR H 1 1
8 16898 1 1 77 THR HA H 9.137 19.519 0.265 1.00 . A A . 77 THR HA 1 1
8 16899 1 1 77 THR HB H 7.001 18.756 2.243 1.00 . A A . 77 THR HB 1 1
8 16900 1 1 77 THR HG1 H 7.572 17.574 -0.268 1.00 . A A . 77 THR HG1 1 1
8 16901 1 1 77 THR HG21 H 5.545 19.937 0.689 1.00 . A A . 77 THR HG21 1 1
8 16902 1 1 77 THR HG22 H 6.889 20.169 -0.427 1.00 . A A . 77 THR HG22 1 1
8 16903 1 1 77 THR HG23 H 6.903 20.966 1.147 1.00 . A A . 77 THR HG23 1 1
8 16904 1 1 77 THR N N 9.513 17.757 1.274 1.00 . A A . 77 THR N 1 1
8 16905 1 1 77 THR O O 9.971 19.440 3.283 1.00 . A A . 77 THR O 1 1
8 16906 1 1 77 THR OG1 O 6.964 17.689 0.479 1.00 . A A . 77 THR OG1 1 1
8 16907 1 1 78 GLY C C 8.720 21.790 4.746 1.00 . A A . 78 GLY C 1 1
8 16908 1 1 78 GLY CA C 9.333 22.113 3.394 1.00 . A A . 78 GLY CA 1 1
8 16909 1 1 78 GLY H H 8.368 21.517 1.606 1.00 . A A . 78 GLY H 1 1
8 16910 1 1 78 GLY HA2 H 10.408 22.080 3.484 1.00 . A A . 78 GLY HA2 1 1
8 16911 1 1 78 GLY HA3 H 9.040 23.114 3.110 1.00 . A A . 78 GLY HA3 1 1
8 16912 1 1 78 GLY N N 8.924 21.195 2.345 1.00 . A A . 78 GLY N 1 1
8 16913 1 1 78 GLY O O 9.313 22.081 5.782 1.00 . A A . 78 GLY O 1 1
8 16914 1 1 79 GLY C C 7.214 19.458 6.470 1.00 . A A . 79 GLY C 1 1
8 16915 1 1 79 GLY CA C 6.873 20.854 5.988 1.00 . A A . 79 GLY CA 1 1
8 16916 1 1 79 GLY H H 7.111 20.972 3.887 1.00 . A A . 79 GLY H 1 1
8 16917 1 1 79 GLY HA2 H 7.169 21.567 6.744 1.00 . A A . 79 GLY HA2 1 1
8 16918 1 1 79 GLY HA3 H 5.805 20.923 5.843 1.00 . A A . 79 GLY HA3 1 1
8 16919 1 1 79 GLY N N 7.538 21.190 4.741 1.00 . A A . 79 GLY N 1 1
8 16920 1 1 79 GLY O O 6.551 18.494 6.101 1.00 . A A . 79 GLY O 1 1
8 16921 1 1 80 HIS C C 7.657 17.408 8.701 1.00 . A A . 80 HIS C 1 1
8 16922 1 1 80 HIS CA C 8.713 18.064 7.812 1.00 . A A . 80 HIS CA 1 1
8 16923 1 1 80 HIS CB C 10.022 18.258 8.592 1.00 . A A . 80 HIS CB 1 1
8 16924 1 1 80 HIS CD2 C 11.273 15.978 8.538 1.00 . A A . 80 HIS CD2 1 1
8 16925 1 1 80 HIS CE1 C 11.199 15.523 10.680 1.00 . A A . 80 HIS CE1 1 1
8 16926 1 1 80 HIS CG C 10.613 16.994 9.147 1.00 . A A . 80 HIS CG 1 1
8 16927 1 1 80 HIS H H 8.695 20.176 7.606 1.00 . A A . 80 HIS H 1 1
8 16928 1 1 80 HIS HA H 8.900 17.424 6.963 1.00 . A A . 80 HIS HA 1 1
8 16929 1 1 80 HIS HB2 H 10.757 18.702 7.939 1.00 . A A . 80 HIS HB2 1 1
8 16930 1 1 80 HIS HB3 H 9.839 18.927 9.421 1.00 . A A . 80 HIS HB3 1 1
8 16931 1 1 80 HIS HD1 H 10.164 17.214 11.201 1.00 . A A . 80 HIS HD1 1 1
8 16932 1 1 80 HIS HD2 H 11.482 15.890 7.481 1.00 . A A . 80 HIS HD2 1 1
8 16933 1 1 80 HIS HE1 H 11.327 15.027 11.631 1.00 . A A . 80 HIS HE1 1 1
8 16934 1 1 80 HIS HE2 H 12.124 14.240 9.377 1.00 . A A . 80 HIS HE2 1 1
8 16935 1 1 80 HIS N N 8.242 19.355 7.307 1.00 . A A . 80 HIS N 1 1
8 16936 1 1 80 HIS ND1 N 10.583 16.675 10.489 1.00 . A A . 80 HIS ND1 1 1
8 16937 1 1 80 HIS NE2 N 11.624 15.081 9.516 1.00 . A A . 80 HIS NE2 1 1
8 16938 1 1 80 HIS O O 7.460 16.194 8.656 1.00 . A A . 80 HIS O 1 1
8 16939 1 1 81 ASP C C 4.704 17.303 9.689 1.00 . A A . 81 ASP C 1 1
8 16940 1 1 81 ASP CA C 5.970 17.713 10.428 1.00 . A A . 81 ASP CA 1 1
8 16941 1 1 81 ASP CB C 5.637 18.779 11.474 1.00 . A A . 81 ASP CB 1 1
8 16942 1 1 81 ASP CG C 4.759 18.258 12.596 1.00 . A A . 81 ASP CG 1 1
8 16943 1 1 81 ASP H H 7.126 19.187 9.437 1.00 . A A . 81 ASP H 1 1
8 16944 1 1 81 ASP HA H 6.384 16.847 10.923 1.00 . A A . 81 ASP HA 1 1
8 16945 1 1 81 ASP HB2 H 6.556 19.145 11.907 1.00 . A A . 81 ASP HB2 1 1
8 16946 1 1 81 ASP HB3 H 5.123 19.596 10.990 1.00 . A A . 81 ASP HB3 1 1
8 16947 1 1 81 ASP N N 6.968 18.220 9.490 1.00 . A A . 81 ASP N 1 1
8 16948 1 1 81 ASP O O 4.159 16.220 9.912 1.00 . A A . 81 ASP O 1 1
8 16949 1 1 81 ASP OD1 O 5.312 17.771 13.604 1.00 . A A . 81 ASP OD1 1 1
8 16950 1 1 81 ASP OD2 O 3.519 18.358 12.493 1.00 . A A . 81 ASP OD2 1 1
8 16951 1 1 82 LEU C C 3.239 16.707 7.089 1.00 . A A . 82 LEU C 1 1
8 16952 1 1 82 LEU CA C 3.049 17.905 8.014 1.00 . A A . 82 LEU CA 1 1
8 16953 1 1 82 LEU CB C 2.648 19.141 7.208 1.00 . A A . 82 LEU CB 1 1
8 16954 1 1 82 LEU CD1 C 1.875 21.526 7.150 1.00 . A A . 82 LEU CD1 1 1
8 16955 1 1 82 LEU CD2 C 1.136 20.024 9.004 1.00 . A A . 82 LEU CD2 1 1
8 16956 1 1 82 LEU CG C 2.268 20.364 8.047 1.00 . A A . 82 LEU CG 1 1
8 16957 1 1 82 LEU H H 4.741 19.011 8.650 1.00 . A A . 82 LEU H 1 1
8 16958 1 1 82 LEU HA H 2.257 17.675 8.713 1.00 . A A . 82 LEU HA 1 1
8 16959 1 1 82 LEU HB2 H 3.477 19.411 6.569 1.00 . A A . 82 LEU HB2 1 1
8 16960 1 1 82 LEU HB3 H 1.805 18.882 6.586 1.00 . A A . 82 LEU HB3 1 1
8 16961 1 1 82 LEU HD11 H 2.706 21.784 6.509 1.00 . A A . 82 LEU HD11 1 1
8 16962 1 1 82 LEU HD12 H 1.613 22.377 7.760 1.00 . A A . 82 LEU HD12 1 1
8 16963 1 1 82 LEU HD13 H 1.027 21.242 6.544 1.00 . A A . 82 LEU HD13 1 1
8 16964 1 1 82 LEU HD21 H 0.268 19.715 8.440 1.00 . A A . 82 LEU HD21 1 1
8 16965 1 1 82 LEU HD22 H 0.890 20.894 9.596 1.00 . A A . 82 LEU HD22 1 1
8 16966 1 1 82 LEU HD23 H 1.447 19.220 9.655 1.00 . A A . 82 LEU HD23 1 1
8 16967 1 1 82 LEU HG H 3.122 20.669 8.633 1.00 . A A . 82 LEU HG 1 1
8 16968 1 1 82 LEU N N 4.255 18.168 8.789 1.00 . A A . 82 LEU N 1 1
8 16969 1 1 82 LEU O O 2.307 15.942 6.861 1.00 . A A . 82 LEU O 1 1
8 16970 1 1 83 ASN C C 4.722 14.099 6.491 1.00 . A A . 83 ASN C 1 1
8 16971 1 1 83 ASN CA C 4.758 15.402 5.705 1.00 . A A . 83 ASN CA 1 1
8 16972 1 1 83 ASN CB C 6.116 15.579 5.027 1.00 . A A . 83 ASN CB 1 1
8 16973 1 1 83 ASN CG C 6.024 16.421 3.769 1.00 . A A . 83 ASN CG 1 1
8 16974 1 1 83 ASN H H 5.151 17.201 6.757 1.00 . A A . 83 ASN H 1 1
8 16975 1 1 83 ASN HA H 3.993 15.358 4.943 1.00 . A A . 83 ASN HA 1 1
8 16976 1 1 83 ASN HB2 H 6.794 16.065 5.713 1.00 . A A . 83 ASN HB2 1 1
8 16977 1 1 83 ASN HB3 H 6.512 14.611 4.762 1.00 . A A . 83 ASN HB3 1 1
8 16978 1 1 83 ASN HD21 H 7.572 15.456 2.985 1.00 . A A . 83 ASN HD21 1 1
8 16979 1 1 83 ASN HD22 H 6.863 16.683 1.987 1.00 . A A . 83 ASN HD22 1 1
8 16980 1 1 83 ASN N N 4.449 16.540 6.567 1.00 . A A . 83 ASN N 1 1
8 16981 1 1 83 ASN ND2 N 6.909 16.162 2.823 1.00 . A A . 83 ASN ND2 1 1
8 16982 1 1 83 ASN O O 4.284 13.067 5.978 1.00 . A A . 83 ASN O 1 1
8 16983 1 1 83 ASN OD1 O 5.169 17.297 3.650 1.00 . A A . 83 ASN OD1 1 1
8 16984 1 1 84 MET C C 3.588 12.609 8.776 1.00 . A A . 84 MET C 1 1
8 16985 1 1 84 MET CA C 5.054 13.013 8.640 1.00 . A A . 84 MET CA 1 1
8 16986 1 1 84 MET CB C 5.646 13.360 10.011 1.00 . A A . 84 MET CB 1 1
8 16987 1 1 84 MET CE C 7.682 10.950 10.609 1.00 . A A . 84 MET CE 1 1
8 16988 1 1 84 MET CG C 5.333 12.344 11.101 1.00 . A A . 84 MET CG 1 1
8 16989 1 1 84 MET H H 5.603 14.973 8.058 1.00 . A A . 84 MET H 1 1
8 16990 1 1 84 MET HA H 5.607 12.189 8.213 1.00 . A A . 84 MET HA 1 1
8 16991 1 1 84 MET HB2 H 6.720 13.432 9.917 1.00 . A A . 84 MET HB2 1 1
8 16992 1 1 84 MET HB3 H 5.259 14.319 10.324 1.00 . A A . 84 MET HB3 1 1
8 16993 1 1 84 MET HE1 H 8.171 10.027 10.334 1.00 . A A . 84 MET HE1 1 1
8 16994 1 1 84 MET HE2 H 8.049 11.280 11.570 1.00 . A A . 84 MET HE2 1 1
8 16995 1 1 84 MET HE3 H 7.890 11.704 9.865 1.00 . A A . 84 MET HE3 1 1
8 16996 1 1 84 MET HG2 H 5.807 12.664 12.018 1.00 . A A . 84 MET HG2 1 1
8 16997 1 1 84 MET HG3 H 4.265 12.314 11.244 1.00 . A A . 84 MET HG3 1 1
8 16998 1 1 84 MET N N 5.173 14.152 7.738 1.00 . A A . 84 MET N 1 1
8 16999 1 1 84 MET O O 3.228 11.441 8.624 1.00 . A A . 84 MET O 1 1
8 17000 1 1 84 MET SD S 5.913 10.683 10.707 1.00 . A A . 84 MET SD 1 1
8 17001 1 1 85 ARG C C 0.692 12.895 7.854 1.00 . A A . 85 ARG C 1 1
8 17002 1 1 85 ARG CA C 1.314 13.358 9.168 1.00 . A A . 85 ARG CA 1 1
8 17003 1 1 85 ARG CB C 0.626 14.620 9.676 1.00 . A A . 85 ARG CB 1 1
8 17004 1 1 85 ARG CD C 0.355 16.248 11.559 1.00 . A A . 85 ARG CD 1 1
8 17005 1 1 85 ARG CG C 0.977 14.941 11.115 1.00 . A A . 85 ARG CG 1 1
8 17006 1 1 85 ARG CZ C 0.335 17.558 13.643 1.00 . A A . 85 ARG CZ 1 1
8 17007 1 1 85 ARG H H 3.087 14.508 9.118 1.00 . A A . 85 ARG H 1 1
8 17008 1 1 85 ARG HA H 1.185 12.575 9.902 1.00 . A A . 85 ARG HA 1 1
8 17009 1 1 85 ARG HB2 H 0.922 15.455 9.056 1.00 . A A . 85 ARG HB2 1 1
8 17010 1 1 85 ARG HB3 H -0.444 14.491 9.607 1.00 . A A . 85 ARG HB3 1 1
8 17011 1 1 85 ARG HD2 H 0.908 17.065 11.119 1.00 . A A . 85 ARG HD2 1 1
8 17012 1 1 85 ARG HD3 H -0.669 16.280 11.214 1.00 . A A . 85 ARG HD3 1 1
8 17013 1 1 85 ARG HE H 0.390 15.558 13.544 1.00 . A A . 85 ARG HE 1 1
8 17014 1 1 85 ARG HG2 H 0.613 14.146 11.751 1.00 . A A . 85 ARG HG2 1 1
8 17015 1 1 85 ARG HG3 H 2.051 15.015 11.206 1.00 . A A . 85 ARG HG3 1 1
8 17016 1 1 85 ARG HH11 H 0.327 18.665 11.948 1.00 . A A . 85 ARG HH11 1 1
8 17017 1 1 85 ARG HH12 H 0.305 19.575 13.422 1.00 . A A . 85 ARG HH12 1 1
8 17018 1 1 85 ARG HH21 H 0.305 16.734 15.497 1.00 . A A . 85 ARG HH21 1 1
8 17019 1 1 85 ARG HH22 H 0.286 18.474 15.447 1.00 . A A . 85 ARG HH22 1 1
8 17020 1 1 85 ARG N N 2.741 13.595 9.023 1.00 . A A . 85 ARG N 1 1
8 17021 1 1 85 ARG NE N 0.369 16.389 13.011 1.00 . A A . 85 ARG NE 1 1
8 17022 1 1 85 ARG NH1 N 0.316 18.689 12.949 1.00 . A A . 85 ARG NH1 1 1
8 17023 1 1 85 ARG NH2 N 0.306 17.593 14.967 1.00 . A A . 85 ARG NH2 1 1
8 17024 1 1 85 ARG O O -0.190 12.041 7.851 1.00 . A A . 85 ARG O 1 1
8 17025 1 1 86 LEU C C 0.967 11.578 5.153 1.00 . A A . 86 LEU C 1 1
8 17026 1 1 86 LEU CA C 0.676 13.048 5.427 1.00 . A A . 86 LEU CA 1 1
8 17027 1 1 86 LEU CB C 1.290 13.915 4.322 1.00 . A A . 86 LEU CB 1 1
8 17028 1 1 86 LEU CD1 C 1.378 16.085 3.074 1.00 . A A . 86 LEU CD1 1 1
8 17029 1 1 86 LEU CD2 C -0.831 15.076 3.664 1.00 . A A . 86 LEU CD2 1 1
8 17030 1 1 86 LEU CG C 0.614 15.270 4.105 1.00 . A A . 86 LEU CG 1 1
8 17031 1 1 86 LEU H H 1.848 14.152 6.808 1.00 . A A . 86 LEU H 1 1
8 17032 1 1 86 LEU HA H -0.394 13.190 5.421 1.00 . A A . 86 LEU HA 1 1
8 17033 1 1 86 LEU HB2 H 2.328 14.088 4.564 1.00 . A A . 86 LEU HB2 1 1
8 17034 1 1 86 LEU HB3 H 1.242 13.363 3.394 1.00 . A A . 86 LEU HB3 1 1
8 17035 1 1 86 LEU HD11 H 0.875 17.029 2.917 1.00 . A A . 86 LEU HD11 1 1
8 17036 1 1 86 LEU HD12 H 1.418 15.540 2.142 1.00 . A A . 86 LEU HD12 1 1
8 17037 1 1 86 LEU HD13 H 2.381 16.266 3.429 1.00 . A A . 86 LEU HD13 1 1
8 17038 1 1 86 LEU HD21 H -1.367 14.521 4.420 1.00 . A A . 86 LEU HD21 1 1
8 17039 1 1 86 LEU HD22 H -0.855 14.529 2.732 1.00 . A A . 86 LEU HD22 1 1
8 17040 1 1 86 LEU HD23 H -1.298 16.040 3.526 1.00 . A A . 86 LEU HD23 1 1
8 17041 1 1 86 LEU HG H 0.613 15.821 5.035 1.00 . A A . 86 LEU HG 1 1
8 17042 1 1 86 LEU N N 1.163 13.449 6.742 1.00 . A A . 86 LEU N 1 1
8 17043 1 1 86 LEU O O 0.102 10.857 4.658 1.00 . A A . 86 LEU O 1 1
8 17044 1 1 87 SER C C 1.689 8.796 6.081 1.00 . A A . 87 SER C 1 1
8 17045 1 1 87 SER CA C 2.549 9.744 5.244 1.00 . A A . 87 SER CA 1 1
8 17046 1 1 87 SER CB C 4.041 9.526 5.522 1.00 . A A . 87 SER CB 1 1
8 17047 1 1 87 SER H H 2.823 11.745 5.894 1.00 . A A . 87 SER H 1 1
8 17048 1 1 87 SER HA H 2.358 9.538 4.201 1.00 . A A . 87 SER HA 1 1
8 17049 1 1 87 SER HB2 H 4.303 8.507 5.279 1.00 . A A . 87 SER HB2 1 1
8 17050 1 1 87 SER HB3 H 4.618 10.198 4.903 1.00 . A A . 87 SER HB3 1 1
8 17051 1 1 87 SER HG H 3.882 10.521 7.213 1.00 . A A . 87 SER HG 1 1
8 17052 1 1 87 SER N N 2.172 11.130 5.487 1.00 . A A . 87 SER N 1 1
8 17053 1 1 87 SER O O 1.307 7.717 5.623 1.00 . A A . 87 SER O 1 1
8 17054 1 1 87 SER OG O 4.374 9.762 6.879 1.00 . A A . 87 SER OG 1 1
8 17055 1 1 88 GLN C C -0.950 8.487 7.652 1.00 . A A . 88 GLN C 1 1
8 17056 1 1 88 GLN CA C 0.483 8.447 8.164 1.00 . A A . 88 GLN CA 1 1
8 17057 1 1 88 GLN CB C 0.540 8.976 9.597 1.00 . A A . 88 GLN CB 1 1
8 17058 1 1 88 GLN CD C 0.892 6.758 10.751 1.00 . A A . 88 GLN CD 1 1
8 17059 1 1 88 GLN CG C 1.432 8.156 10.513 1.00 . A A . 88 GLN CG 1 1
8 17060 1 1 88 GLN H H 1.732 10.066 7.627 1.00 . A A . 88 GLN H 1 1
8 17061 1 1 88 GLN HA H 0.825 7.423 8.155 1.00 . A A . 88 GLN HA 1 1
8 17062 1 1 88 GLN HB2 H 0.913 9.990 9.581 1.00 . A A . 88 GLN HB2 1 1
8 17063 1 1 88 GLN HB3 H -0.459 8.975 10.010 1.00 . A A . 88 GLN HB3 1 1
8 17064 1 1 88 GLN HE21 H 1.918 6.064 9.204 1.00 . A A . 88 GLN HE21 1 1
8 17065 1 1 88 GLN HE22 H 0.974 4.901 10.063 1.00 . A A . 88 GLN HE22 1 1
8 17066 1 1 88 GLN HG2 H 2.412 8.073 10.063 1.00 . A A . 88 GLN HG2 1 1
8 17067 1 1 88 GLN HG3 H 1.514 8.660 11.463 1.00 . A A . 88 GLN HG3 1 1
8 17068 1 1 88 GLN N N 1.364 9.218 7.299 1.00 . A A . 88 GLN N 1 1
8 17069 1 1 88 GLN NE2 N 1.298 5.814 9.921 1.00 . A A . 88 GLN NE2 1 1
8 17070 1 1 88 GLN O O -1.636 7.470 7.634 1.00 . A A . 88 GLN O 1 1
8 17071 1 1 88 GLN OE1 O 0.115 6.528 11.675 1.00 . A A . 88 GLN OE1 1 1
8 17072 1 1 89 GLN C C -2.984 9.004 5.476 1.00 . A A . 89 GLN C 1 1
8 17073 1 1 89 GLN CA C -2.745 9.851 6.726 1.00 . A A . 89 GLN CA 1 1
8 17074 1 1 89 GLN CB C -2.982 11.328 6.415 1.00 . A A . 89 GLN CB 1 1
8 17075 1 1 89 GLN CD C -4.634 13.151 5.866 1.00 . A A . 89 GLN CD 1 1
8 17076 1 1 89 GLN CG C -4.444 11.691 6.223 1.00 . A A . 89 GLN CG 1 1
8 17077 1 1 89 GLN H H -0.781 10.437 7.254 1.00 . A A . 89 GLN H 1 1
8 17078 1 1 89 GLN HA H -3.432 9.538 7.500 1.00 . A A . 89 GLN HA 1 1
8 17079 1 1 89 GLN HB2 H -2.592 11.921 7.229 1.00 . A A . 89 GLN HB2 1 1
8 17080 1 1 89 GLN HB3 H -2.450 11.583 5.510 1.00 . A A . 89 GLN HB3 1 1
8 17081 1 1 89 GLN HE21 H -6.353 13.197 6.866 1.00 . A A . 89 GLN HE21 1 1
8 17082 1 1 89 GLN HE22 H -5.879 14.679 6.101 1.00 . A A . 89 GLN HE22 1 1
8 17083 1 1 89 GLN HG2 H -4.851 11.084 5.428 1.00 . A A . 89 GLN HG2 1 1
8 17084 1 1 89 GLN HG3 H -4.977 11.490 7.138 1.00 . A A . 89 GLN HG3 1 1
8 17085 1 1 89 GLN N N -1.388 9.663 7.224 1.00 . A A . 89 GLN N 1 1
8 17086 1 1 89 GLN NE2 N -5.729 13.734 6.322 1.00 . A A . 89 GLN NE2 1 1
8 17087 1 1 89 GLN O O -4.040 8.385 5.321 1.00 . A A . 89 GLN O 1 1
8 17088 1 1 89 GLN OE1 O -3.795 13.756 5.204 1.00 . A A . 89 GLN OE1 1 1
8 17089 1 1 90 ARG C C -2.133 6.676 3.758 1.00 . A A . 90 ARG C 1 1
8 17090 1 1 90 ARG CA C -2.057 8.153 3.386 1.00 . A A . 90 ARG CA 1 1
8 17091 1 1 90 ARG CB C -0.840 8.410 2.488 1.00 . A A . 90 ARG CB 1 1
8 17092 1 1 90 ARG CD C 0.473 10.047 1.103 1.00 . A A . 90 ARG CD 1 1
8 17093 1 1 90 ARG CG C -0.815 9.801 1.877 1.00 . A A . 90 ARG CG 1 1
8 17094 1 1 90 ARG CZ C 1.610 12.007 0.108 1.00 . A A . 90 ARG CZ 1 1
8 17095 1 1 90 ARG H H -1.191 9.526 4.753 1.00 . A A . 90 ARG H 1 1
8 17096 1 1 90 ARG HA H -2.955 8.424 2.850 1.00 . A A . 90 ARG HA 1 1
8 17097 1 1 90 ARG HB2 H 0.058 8.284 3.074 1.00 . A A . 90 ARG HB2 1 1
8 17098 1 1 90 ARG HB3 H -0.840 7.687 1.685 1.00 . A A . 90 ARG HB3 1 1
8 17099 1 1 90 ARG HD2 H 1.307 9.968 1.783 1.00 . A A . 90 ARG HD2 1 1
8 17100 1 1 90 ARG HD3 H 0.565 9.294 0.332 1.00 . A A . 90 ARG HD3 1 1
8 17101 1 1 90 ARG HE H -0.372 11.806 0.322 1.00 . A A . 90 ARG HE 1 1
8 17102 1 1 90 ARG HG2 H -1.653 9.905 1.203 1.00 . A A . 90 ARG HG2 1 1
8 17103 1 1 90 ARG HG3 H -0.893 10.531 2.668 1.00 . A A . 90 ARG HG3 1 1
8 17104 1 1 90 ARG HH11 H 2.883 10.546 0.722 1.00 . A A . 90 ARG HH11 1 1
8 17105 1 1 90 ARG HH12 H 3.631 11.939 0.012 1.00 . A A . 90 ARG HH12 1 1
8 17106 1 1 90 ARG HH21 H 0.633 13.642 -0.606 1.00 . A A . 90 ARG HH21 1 1
8 17107 1 1 90 ARG HH22 H 2.375 13.689 -0.737 1.00 . A A . 90 ARG HH22 1 1
8 17108 1 1 90 ARG N N -1.991 8.975 4.591 1.00 . A A . 90 ARG N 1 1
8 17109 1 1 90 ARG NE N 0.495 11.371 0.479 1.00 . A A . 90 ARG NE 1 1
8 17110 1 1 90 ARG NH1 N 2.802 11.453 0.299 1.00 . A A . 90 ARG NH1 1 1
8 17111 1 1 90 ARG NH2 N 1.533 13.208 -0.454 1.00 . A A . 90 ARG NH2 1 1
8 17112 1 1 90 ARG O O -2.942 5.927 3.212 1.00 . A A . 90 ARG O 1 1
8 17113 1 1 91 ALA C C -2.608 4.521 5.836 1.00 . A A . 91 ALA C 1 1
8 17114 1 1 91 ALA CA C -1.280 4.893 5.182 1.00 . A A . 91 ALA CA 1 1
8 17115 1 1 91 ALA CB C -0.131 4.685 6.159 1.00 . A A . 91 ALA CB 1 1
8 17116 1 1 91 ALA H H -0.681 6.920 5.108 1.00 . A A . 91 ALA H 1 1
8 17117 1 1 91 ALA HA H -1.117 4.249 4.329 1.00 . A A . 91 ALA HA 1 1
8 17118 1 1 91 ALA HB1 H -0.289 5.294 7.037 1.00 . A A . 91 ALA HB1 1 1
8 17119 1 1 91 ALA HB2 H 0.798 4.970 5.686 1.00 . A A . 91 ALA HB2 1 1
8 17120 1 1 91 ALA HB3 H -0.085 3.645 6.445 1.00 . A A . 91 ALA HB3 1 1
8 17121 1 1 91 ALA N N -1.299 6.272 4.711 1.00 . A A . 91 ALA N 1 1
8 17122 1 1 91 ALA O O -3.156 3.443 5.590 1.00 . A A . 91 ALA O 1 1
8 17123 1 1 92 ASP C C -5.523 5.028 6.341 1.00 . A A . 92 ASP C 1 1
8 17124 1 1 92 ASP CA C -4.398 5.222 7.343 1.00 . A A . 92 ASP CA 1 1
8 17125 1 1 92 ASP CB C -4.720 6.411 8.250 1.00 . A A . 92 ASP CB 1 1
8 17126 1 1 92 ASP CG C -6.046 6.248 8.970 1.00 . A A . 92 ASP CG 1 1
8 17127 1 1 92 ASP H H -2.626 6.262 6.821 1.00 . A A . 92 ASP H 1 1
8 17128 1 1 92 ASP HA H -4.311 4.331 7.948 1.00 . A A . 92 ASP HA 1 1
8 17129 1 1 92 ASP HB2 H -3.941 6.512 8.989 1.00 . A A . 92 ASP HB2 1 1
8 17130 1 1 92 ASP HB3 H -4.764 7.310 7.653 1.00 . A A . 92 ASP HB3 1 1
8 17131 1 1 92 ASP N N -3.125 5.428 6.659 1.00 . A A . 92 ASP N 1 1
8 17132 1 1 92 ASP O O -6.383 4.172 6.523 1.00 . A A . 92 ASP O 1 1
8 17133 1 1 92 ASP OD1 O -6.056 5.662 10.075 1.00 . A A . 92 ASP OD1 1 1
8 17134 1 1 92 ASP OD2 O -7.080 6.714 8.442 1.00 . A A . 92 ASP OD2 1 1
8 17135 1 1 93 SER C C -6.542 4.358 3.590 1.00 . A A . 93 SER C 1 1
8 17136 1 1 93 SER CA C -6.528 5.739 4.245 1.00 . A A . 93 SER CA 1 1
8 17137 1 1 93 SER CB C -6.303 6.832 3.202 1.00 . A A . 93 SER CB 1 1
8 17138 1 1 93 SER H H -4.780 6.475 5.182 1.00 . A A . 93 SER H 1 1
8 17139 1 1 93 SER HA H -7.484 5.901 4.720 1.00 . A A . 93 SER HA 1 1
8 17140 1 1 93 SER HB2 H -5.347 6.682 2.723 1.00 . A A . 93 SER HB2 1 1
8 17141 1 1 93 SER HB3 H -7.088 6.790 2.462 1.00 . A A . 93 SER HB3 1 1
8 17142 1 1 93 SER HG H -5.439 8.305 4.182 1.00 . A A . 93 SER HG 1 1
8 17143 1 1 93 SER N N -5.504 5.819 5.276 1.00 . A A . 93 SER N 1 1
8 17144 1 1 93 SER O O -7.608 3.790 3.351 1.00 . A A . 93 SER O 1 1
8 17145 1 1 93 SER OG O -6.314 8.117 3.810 1.00 . A A . 93 SER OG 1 1
8 17146 1 1 94 VAL C C -5.810 1.449 3.739 1.00 . A A . 94 VAL C 1 1
8 17147 1 1 94 VAL CA C -5.245 2.471 2.762 1.00 . A A . 94 VAL CA 1 1
8 17148 1 1 94 VAL CB C -3.781 2.102 2.444 1.00 . A A . 94 VAL CB 1 1
8 17149 1 1 94 VAL CG1 C -3.684 0.683 1.908 1.00 . A A . 94 VAL CG1 1 1
8 17150 1 1 94 VAL CG2 C -3.182 3.078 1.449 1.00 . A A . 94 VAL CG2 1 1
8 17151 1 1 94 VAL H H -4.541 4.332 3.495 1.00 . A A . 94 VAL H 1 1
8 17152 1 1 94 VAL HA H -5.816 2.439 1.846 1.00 . A A . 94 VAL HA 1 1
8 17153 1 1 94 VAL HB H -3.210 2.158 3.358 1.00 . A A . 94 VAL HB 1 1
8 17154 1 1 94 VAL HG11 H -2.651 0.449 1.698 1.00 . A A . 94 VAL HG11 1 1
8 17155 1 1 94 VAL HG12 H -4.264 0.601 1.001 1.00 . A A . 94 VAL HG12 1 1
8 17156 1 1 94 VAL HG13 H -4.068 -0.008 2.645 1.00 . A A . 94 VAL HG13 1 1
8 17157 1 1 94 VAL HG21 H -3.181 4.071 1.875 1.00 . A A . 94 VAL HG21 1 1
8 17158 1 1 94 VAL HG22 H -3.769 3.074 0.543 1.00 . A A . 94 VAL HG22 1 1
8 17159 1 1 94 VAL HG23 H -2.168 2.784 1.223 1.00 . A A . 94 VAL HG23 1 1
8 17160 1 1 94 VAL N N -5.357 3.816 3.319 1.00 . A A . 94 VAL N 1 1
8 17161 1 1 94 VAL O O -6.634 0.611 3.374 1.00 . A A . 94 VAL O 1 1
8 17162 1 1 95 ALA C C -7.341 0.728 6.183 1.00 . A A . 95 ALA C 1 1
8 17163 1 1 95 ALA CA C -5.831 0.651 6.040 1.00 . A A . 95 ALA CA 1 1
8 17164 1 1 95 ALA CB C -5.165 1.010 7.359 1.00 . A A . 95 ALA CB 1 1
8 17165 1 1 95 ALA H H -4.706 2.238 5.206 1.00 . A A . 95 ALA H 1 1
8 17166 1 1 95 ALA HA H -5.548 -0.359 5.779 1.00 . A A . 95 ALA HA 1 1
8 17167 1 1 95 ALA HB1 H -5.445 2.013 7.643 1.00 . A A . 95 ALA HB1 1 1
8 17168 1 1 95 ALA HB2 H -4.091 0.954 7.245 1.00 . A A . 95 ALA HB2 1 1
8 17169 1 1 95 ALA HB3 H -5.483 0.318 8.124 1.00 . A A . 95 ALA HB3 1 1
8 17170 1 1 95 ALA N N -5.367 1.543 4.987 1.00 . A A . 95 ALA N 1 1
8 17171 1 1 95 ALA O O -8.025 -0.291 6.191 1.00 . A A . 95 ALA O 1 1
8 17172 1 1 96 SER C C -10.062 1.517 5.334 1.00 . A A . 96 SER C 1 1
8 17173 1 1 96 SER CA C -9.263 2.210 6.439 1.00 . A A . 96 SER CA 1 1
8 17174 1 1 96 SER CB C -9.513 3.724 6.416 1.00 . A A . 96 SER CB 1 1
8 17175 1 1 96 SER H H -7.224 2.720 6.234 1.00 . A A . 96 SER H 1 1
8 17176 1 1 96 SER HA H -9.567 1.813 7.397 1.00 . A A . 96 SER HA 1 1
8 17177 1 1 96 SER HB2 H -8.727 4.224 6.964 1.00 . A A . 96 SER HB2 1 1
8 17178 1 1 96 SER HB3 H -9.510 4.070 5.393 1.00 . A A . 96 SER HB3 1 1
8 17179 1 1 96 SER HG H -10.619 4.780 7.640 1.00 . A A . 96 SER HG 1 1
8 17180 1 1 96 SER N N -7.842 1.952 6.274 1.00 . A A . 96 SER N 1 1
8 17181 1 1 96 SER O O -11.089 0.885 5.598 1.00 . A A . 96 SER O 1 1
8 17182 1 1 96 SER OG O -10.755 4.059 7.004 1.00 . A A . 96 SER OG 1 1
8 17183 1 1 97 ALA C C -10.244 -0.525 3.119 1.00 . A A . 97 ALA C 1 1
8 17184 1 1 97 ALA CA C -10.213 0.988 2.959 1.00 . A A . 97 ALA CA 1 1
8 17185 1 1 97 ALA CB C -9.508 1.366 1.667 1.00 . A A . 97 ALA CB 1 1
8 17186 1 1 97 ALA H H -8.738 2.128 3.960 1.00 . A A . 97 ALA H 1 1
8 17187 1 1 97 ALA HA H -11.228 1.355 2.909 1.00 . A A . 97 ALA HA 1 1
8 17188 1 1 97 ALA HB1 H -10.051 0.955 0.827 1.00 . A A . 97 ALA HB1 1 1
8 17189 1 1 97 ALA HB2 H -8.504 0.968 1.674 1.00 . A A . 97 ALA HB2 1 1
8 17190 1 1 97 ALA HB3 H -9.468 2.442 1.579 1.00 . A A . 97 ALA HB3 1 1
8 17191 1 1 97 ALA N N -9.565 1.617 4.102 1.00 . A A . 97 ALA N 1 1
8 17192 1 1 97 ALA O O -11.300 -1.138 3.013 1.00 . A A . 97 ALA O 1 1
8 17193 1 1 98 LEU C C -9.923 -3.046 4.664 1.00 . A A . 98 LEU C 1 1
8 17194 1 1 98 LEU CA C -8.976 -2.562 3.568 1.00 . A A . 98 LEU CA 1 1
8 17195 1 1 98 LEU CB C -7.535 -2.955 3.911 1.00 . A A . 98 LEU CB 1 1
8 17196 1 1 98 LEU CD1 C -5.090 -2.944 3.345 1.00 . A A . 98 LEU CD1 1 1
8 17197 1 1 98 LEU CD2 C -6.783 -3.201 1.524 1.00 . A A . 98 LEU CD2 1 1
8 17198 1 1 98 LEU CG C -6.483 -2.555 2.871 1.00 . A A . 98 LEU CG 1 1
8 17199 1 1 98 LEU H H -8.277 -0.562 3.489 1.00 . A A . 98 LEU H 1 1
8 17200 1 1 98 LEU HA H -9.257 -3.028 2.636 1.00 . A A . 98 LEU HA 1 1
8 17201 1 1 98 LEU HB2 H -7.273 -2.491 4.852 1.00 . A A . 98 LEU HB2 1 1
8 17202 1 1 98 LEU HB3 H -7.497 -4.026 4.034 1.00 . A A . 98 LEU HB3 1 1
8 17203 1 1 98 LEU HD11 H -4.362 -2.648 2.604 1.00 . A A . 98 LEU HD11 1 1
8 17204 1 1 98 LEU HD12 H -5.046 -4.014 3.484 1.00 . A A . 98 LEU HD12 1 1
8 17205 1 1 98 LEU HD13 H -4.877 -2.451 4.281 1.00 . A A . 98 LEU HD13 1 1
8 17206 1 1 98 LEU HD21 H -6.048 -2.881 0.800 1.00 . A A . 98 LEU HD21 1 1
8 17207 1 1 98 LEU HD22 H -7.767 -2.905 1.193 1.00 . A A . 98 LEU HD22 1 1
8 17208 1 1 98 LEU HD23 H -6.745 -4.275 1.625 1.00 . A A . 98 LEU HD23 1 1
8 17209 1 1 98 LEU HG H -6.504 -1.482 2.741 1.00 . A A . 98 LEU HG 1 1
8 17210 1 1 98 LEU N N -9.083 -1.115 3.397 1.00 . A A . 98 LEU N 1 1
8 17211 1 1 98 LEU O O -10.606 -4.063 4.511 1.00 . A A . 98 LEU O 1 1
8 17212 1 1 99 ILE C C -12.324 -2.593 6.405 1.00 . A A . 99 ILE C 1 1
8 17213 1 1 99 ILE CA C -10.867 -2.610 6.871 1.00 . A A . 99 ILE CA 1 1
8 17214 1 1 99 ILE CB C -10.681 -1.612 8.037 1.00 . A A . 99 ILE CB 1 1
8 17215 1 1 99 ILE CD1 C -8.907 -0.569 9.540 1.00 . A A . 99 ILE CD1 1 1
8 17216 1 1 99 ILE CG1 C -9.241 -1.668 8.556 1.00 . A A . 99 ILE CG1 1 1
8 17217 1 1 99 ILE CG2 C -11.661 -1.909 9.165 1.00 . A A . 99 ILE CG2 1 1
8 17218 1 1 99 ILE H H -9.379 -1.518 5.834 1.00 . A A . 99 ILE H 1 1
8 17219 1 1 99 ILE HA H -10.625 -3.601 7.229 1.00 . A A . 99 ILE HA 1 1
8 17220 1 1 99 ILE HB H -10.885 -0.618 7.670 1.00 . A A . 99 ILE HB 1 1
8 17221 1 1 99 ILE HD11 H -9.550 -0.650 10.405 1.00 . A A . 99 ILE HD11 1 1
8 17222 1 1 99 ILE HD12 H -9.056 0.392 9.070 1.00 . A A . 99 ILE HD12 1 1
8 17223 1 1 99 ILE HD13 H -7.877 -0.662 9.848 1.00 . A A . 99 ILE HD13 1 1
8 17224 1 1 99 ILE HG12 H -9.080 -2.614 9.049 1.00 . A A . 99 ILE HG12 1 1
8 17225 1 1 99 ILE HG13 H -8.561 -1.583 7.721 1.00 . A A . 99 ILE HG13 1 1
8 17226 1 1 99 ILE HG21 H -11.493 -2.911 9.533 1.00 . A A . 99 ILE HG21 1 1
8 17227 1 1 99 ILE HG22 H -12.671 -1.828 8.792 1.00 . A A . 99 ILE HG22 1 1
8 17228 1 1 99 ILE HG23 H -11.515 -1.202 9.967 1.00 . A A . 99 ILE HG23 1 1
8 17229 1 1 99 ILE N N -9.971 -2.300 5.764 1.00 . A A . 99 ILE N 1 1
8 17230 1 1 99 ILE O O -13.156 -3.360 6.891 1.00 . A A . 99 ILE O 1 1
8 17231 1 1 100 THR C C -14.430 -2.890 4.212 1.00 . A A . 100 THR C 1 1
8 17232 1 1 100 THR CA C -13.965 -1.600 4.899 1.00 . A A . 100 THR CA 1 1
8 17233 1 1 100 THR CB C -14.044 -0.421 3.906 1.00 . A A . 100 THR CB 1 1
8 17234 1 1 100 THR CG2 C -15.476 -0.165 3.462 1.00 . A A . 100 THR CG2 1 1
8 17235 1 1 100 THR H H -11.894 -1.196 5.043 1.00 . A A . 100 THR H 1 1
8 17236 1 1 100 THR HA H -14.626 -1.391 5.727 1.00 . A A . 100 THR HA 1 1
8 17237 1 1 100 THR HB H -13.449 -0.661 3.035 1.00 . A A . 100 THR HB 1 1
8 17238 1 1 100 THR HG1 H -12.743 0.548 5.046 1.00 . A A . 100 THR HG1 1 1
8 17239 1 1 100 THR HG21 H -15.871 -1.054 2.993 1.00 . A A . 100 THR HG21 1 1
8 17240 1 1 100 THR HG22 H -15.493 0.651 2.754 1.00 . A A . 100 THR HG22 1 1
8 17241 1 1 100 THR HG23 H -16.080 0.090 4.320 1.00 . A A . 100 THR HG23 1 1
8 17242 1 1 100 THR N N -12.615 -1.741 5.429 1.00 . A A . 100 THR N 1 1
8 17243 1 1 100 THR O O -15.610 -3.240 4.265 1.00 . A A . 100 THR O 1 1
8 17244 1 1 100 THR OG1 O -13.522 0.769 4.516 1.00 . A A . 100 THR OG1 1 1
8 17245 1 1 101 GLN C C -13.866 -6.036 3.883 1.00 . A A . 101 GLN C 1 1
8 17246 1 1 101 GLN CA C -13.857 -4.857 2.914 1.00 . A A . 101 GLN CA 1 1
8 17247 1 1 101 GLN CB C -12.924 -5.155 1.734 1.00 . A A . 101 GLN CB 1 1
8 17248 1 1 101 GLN CD C -12.447 -2.996 0.509 1.00 . A A . 101 GLN CD 1 1
8 17249 1 1 101 GLN CG C -13.203 -4.306 0.503 1.00 . A A . 101 GLN CG 1 1
8 17250 1 1 101 GLN H H -12.571 -3.292 3.567 1.00 . A A . 101 GLN H 1 1
8 17251 1 1 101 GLN HA H -14.859 -4.736 2.532 1.00 . A A . 101 GLN HA 1 1
8 17252 1 1 101 GLN HB2 H -11.904 -4.977 2.044 1.00 . A A . 101 GLN HB2 1 1
8 17253 1 1 101 GLN HB3 H -13.030 -6.195 1.460 1.00 . A A . 101 GLN HB3 1 1
8 17254 1 1 101 GLN HE21 H -13.964 -2.085 -0.394 1.00 . A A . 101 GLN HE21 1 1
8 17255 1 1 101 GLN HE22 H -12.598 -1.091 -0.027 1.00 . A A . 101 GLN HE22 1 1
8 17256 1 1 101 GLN HG2 H -12.917 -4.864 -0.375 1.00 . A A . 101 GLN HG2 1 1
8 17257 1 1 101 GLN HG3 H -14.262 -4.093 0.463 1.00 . A A . 101 GLN HG3 1 1
8 17258 1 1 101 GLN N N -13.503 -3.608 3.585 1.00 . A A . 101 GLN N 1 1
8 17259 1 1 101 GLN NE2 N -13.062 -1.954 -0.028 1.00 . A A . 101 GLN NE2 1 1
8 17260 1 1 101 GLN O O -14.280 -7.137 3.520 1.00 . A A . 101 GLN O 1 1
8 17261 1 1 101 GLN OE1 O -11.326 -2.920 0.998 1.00 . A A . 101 GLN OE1 1 1
8 17262 1 1 102 GLY C C -12.134 -7.179 6.741 1.00 . A A . 102 GLY C 1 1
8 17263 1 1 102 GLY CA C -13.477 -6.858 6.115 1.00 . A A . 102 GLY CA 1 1
8 17264 1 1 102 GLY H H -13.050 -4.931 5.339 1.00 . A A . 102 GLY H 1 1
8 17265 1 1 102 GLY HA2 H -14.156 -6.548 6.896 1.00 . A A . 102 GLY HA2 1 1
8 17266 1 1 102 GLY HA3 H -13.867 -7.755 5.656 1.00 . A A . 102 GLY HA3 1 1
8 17267 1 1 102 GLY N N -13.415 -5.812 5.110 1.00 . A A . 102 GLY N 1 1
8 17268 1 1 102 GLY O O -12.053 -8.008 7.651 1.00 . A A . 102 GLY O 1 1
8 17269 1 1 103 VAL C C -9.638 -6.144 8.201 1.00 . A A . 103 VAL C 1 1
8 17270 1 1 103 VAL CA C -9.747 -6.764 6.812 1.00 . A A . 103 VAL CA 1 1
8 17271 1 1 103 VAL CB C -8.643 -6.192 5.898 1.00 . A A . 103 VAL CB 1 1
8 17272 1 1 103 VAL CG1 C -7.259 -6.494 6.459 1.00 . A A . 103 VAL CG1 1 1
8 17273 1 1 103 VAL CG2 C -8.782 -6.748 4.491 1.00 . A A . 103 VAL CG2 1 1
8 17274 1 1 103 VAL H H -11.193 -5.887 5.538 1.00 . A A . 103 VAL H 1 1
8 17275 1 1 103 VAL HA H -9.601 -7.833 6.895 1.00 . A A . 103 VAL HA 1 1
8 17276 1 1 103 VAL HB H -8.761 -5.120 5.850 1.00 . A A . 103 VAL HB 1 1
8 17277 1 1 103 VAL HG11 H -7.118 -7.564 6.512 1.00 . A A . 103 VAL HG11 1 1
8 17278 1 1 103 VAL HG12 H -7.174 -6.071 7.450 1.00 . A A . 103 VAL HG12 1 1
8 17279 1 1 103 VAL HG13 H -6.508 -6.061 5.817 1.00 . A A . 103 VAL HG13 1 1
8 17280 1 1 103 VAL HG21 H -8.709 -7.826 4.520 1.00 . A A . 103 VAL HG21 1 1
8 17281 1 1 103 VAL HG22 H -7.995 -6.350 3.869 1.00 . A A . 103 VAL HG22 1 1
8 17282 1 1 103 VAL HG23 H -9.741 -6.463 4.085 1.00 . A A . 103 VAL HG23 1 1
8 17283 1 1 103 VAL N N -11.078 -6.536 6.265 1.00 . A A . 103 VAL N 1 1
8 17284 1 1 103 VAL O O -10.055 -5.008 8.418 1.00 . A A . 103 VAL O 1 1
8 17285 1 1 104 ASP C C -7.932 -5.390 10.679 1.00 . A A . 104 ASP C 1 1
8 17286 1 1 104 ASP CA C -9.005 -6.449 10.524 1.00 . A A . 104 ASP CA 1 1
8 17287 1 1 104 ASP CB C -8.699 -7.619 11.457 1.00 . A A . 104 ASP CB 1 1
8 17288 1 1 104 ASP CG C -9.729 -8.719 11.359 1.00 . A A . 104 ASP CG 1 1
8 17289 1 1 104 ASP H H -8.744 -7.780 8.901 1.00 . A A . 104 ASP H 1 1
8 17290 1 1 104 ASP HA H -9.958 -6.022 10.798 1.00 . A A . 104 ASP HA 1 1
8 17291 1 1 104 ASP HB2 H -7.734 -8.032 11.203 1.00 . A A . 104 ASP HB2 1 1
8 17292 1 1 104 ASP HB3 H -8.674 -7.262 12.477 1.00 . A A . 104 ASP HB3 1 1
8 17293 1 1 104 ASP N N -9.096 -6.900 9.142 1.00 . A A . 104 ASP N 1 1
8 17294 1 1 104 ASP O O -6.845 -5.507 10.114 1.00 . A A . 104 ASP O 1 1
8 17295 1 1 104 ASP OD1 O -10.759 -8.646 12.060 1.00 . A A . 104 ASP OD1 1 1
8 17296 1 1 104 ASP OD2 O -9.513 -9.663 10.575 1.00 . A A . 104 ASP OD2 1 1
8 17297 1 1 105 ALA C C -6.088 -3.851 12.523 1.00 . A A . 105 ALA C 1 1
8 17298 1 1 105 ALA CA C -7.284 -3.305 11.752 1.00 . A A . 105 ALA CA 1 1
8 17299 1 1 105 ALA CB C -7.957 -2.188 12.535 1.00 . A A . 105 ALA CB 1 1
8 17300 1 1 105 ALA H H -9.137 -4.324 11.864 1.00 . A A . 105 ALA H 1 1
8 17301 1 1 105 ALA HA H -6.941 -2.900 10.811 1.00 . A A . 105 ALA HA 1 1
8 17302 1 1 105 ALA HB1 H -8.797 -1.810 11.970 1.00 . A A . 105 ALA HB1 1 1
8 17303 1 1 105 ALA HB2 H -7.249 -1.389 12.704 1.00 . A A . 105 ALA HB2 1 1
8 17304 1 1 105 ALA HB3 H -8.303 -2.570 13.483 1.00 . A A . 105 ALA HB3 1 1
8 17305 1 1 105 ALA N N -8.237 -4.368 11.465 1.00 . A A . 105 ALA N 1 1
8 17306 1 1 105 ALA O O -4.990 -3.298 12.465 1.00 . A A . 105 ALA O 1 1
8 17307 1 1 106 SER C C -4.296 -6.360 13.078 1.00 . A A . 106 SER C 1 1
8 17308 1 1 106 SER CA C -5.252 -5.597 13.999 1.00 . A A . 106 SER CA 1 1
8 17309 1 1 106 SER CB C -5.858 -6.547 15.038 1.00 . A A . 106 SER CB 1 1
8 17310 1 1 106 SER H H -7.219 -5.326 13.268 1.00 . A A . 106 SER H 1 1
8 17311 1 1 106 SER HA H -4.698 -4.826 14.512 1.00 . A A . 106 SER HA 1 1
8 17312 1 1 106 SER HB2 H -6.546 -5.998 15.663 1.00 . A A . 106 SER HB2 1 1
8 17313 1 1 106 SER HB3 H -6.389 -7.338 14.529 1.00 . A A . 106 SER HB3 1 1
8 17314 1 1 106 SER HG H -4.060 -7.278 15.323 1.00 . A A . 106 SER HG 1 1
8 17315 1 1 106 SER N N -6.309 -4.950 13.238 1.00 . A A . 106 SER N 1 1
8 17316 1 1 106 SER O O -3.256 -6.846 13.519 1.00 . A A . 106 SER O 1 1
8 17317 1 1 106 SER OG O -4.853 -7.123 15.858 1.00 . A A . 106 SER OG 1 1
8 17318 1 1 107 ARG C C -3.128 -6.098 9.929 1.00 . A A . 107 ARG C 1 1
8 17319 1 1 107 ARG CA C -3.794 -7.129 10.826 1.00 . A A . 107 ARG CA 1 1
8 17320 1 1 107 ARG CB C -4.583 -8.139 9.986 1.00 . A A . 107 ARG CB 1 1
8 17321 1 1 107 ARG CD C -5.478 -10.485 9.812 1.00 . A A . 107 ARG CD 1 1
8 17322 1 1 107 ARG CG C -4.915 -9.417 10.737 1.00 . A A . 107 ARG CG 1 1
8 17323 1 1 107 ARG CZ C -7.438 -10.554 8.305 1.00 . A A . 107 ARG CZ 1 1
8 17324 1 1 107 ARG H H -5.511 -6.090 11.508 1.00 . A A . 107 ARG H 1 1
8 17325 1 1 107 ARG HA H -3.025 -7.654 11.373 1.00 . A A . 107 ARG HA 1 1
8 17326 1 1 107 ARG HB2 H -5.509 -7.682 9.666 1.00 . A A . 107 ARG HB2 1 1
8 17327 1 1 107 ARG HB3 H -4.001 -8.399 9.115 1.00 . A A . 107 ARG HB3 1 1
8 17328 1 1 107 ARG HD2 H -4.908 -10.476 8.895 1.00 . A A . 107 ARG HD2 1 1
8 17329 1 1 107 ARG HD3 H -5.369 -11.448 10.289 1.00 . A A . 107 ARG HD3 1 1
8 17330 1 1 107 ARG HE H -7.476 -9.945 10.212 1.00 . A A . 107 ARG HE 1 1
8 17331 1 1 107 ARG HG2 H -4.016 -9.795 11.201 1.00 . A A . 107 ARG HG2 1 1
8 17332 1 1 107 ARG HG3 H -5.646 -9.193 11.499 1.00 . A A . 107 ARG HG3 1 1
8 17333 1 1 107 ARG HH11 H -5.682 -11.003 7.398 1.00 . A A . 107 ARG HH11 1 1
8 17334 1 1 107 ARG HH12 H -7.089 -11.150 6.390 1.00 . A A . 107 ARG HH12 1 1
8 17335 1 1 107 ARG HH21 H -9.321 -10.133 8.921 1.00 . A A . 107 ARG HH21 1 1
8 17336 1 1 107 ARG HH22 H -9.183 -10.671 7.266 1.00 . A A . 107 ARG HH22 1 1
8 17337 1 1 107 ARG N N -4.655 -6.471 11.803 1.00 . A A . 107 ARG N 1 1
8 17338 1 1 107 ARG NE N -6.890 -10.271 9.487 1.00 . A A . 107 ARG NE 1 1
8 17339 1 1 107 ARG NH1 N -6.674 -10.929 7.283 1.00 . A A . 107 ARG NH1 1 1
8 17340 1 1 107 ARG NH2 N -8.748 -10.436 8.146 1.00 . A A . 107 ARG NH2 1 1
8 17341 1 1 107 ARG O O -2.473 -6.440 8.944 1.00 . A A . 107 ARG O 1 1
8 17342 1 1 108 ILE C C -1.676 -3.000 10.376 1.00 . A A . 108 ILE C 1 1
8 17343 1 1 108 ILE CA C -2.707 -3.740 9.528 1.00 . A A . 108 ILE CA 1 1
8 17344 1 1 108 ILE CB C -3.778 -2.729 9.059 1.00 . A A . 108 ILE CB 1 1
8 17345 1 1 108 ILE CD1 C -4.507 -4.129 7.047 1.00 . A A . 108 ILE CD1 1 1
8 17346 1 1 108 ILE CG1 C -4.924 -3.437 8.328 1.00 . A A . 108 ILE CG1 1 1
8 17347 1 1 108 ILE CG2 C -3.150 -1.673 8.160 1.00 . A A . 108 ILE CG2 1 1
8 17348 1 1 108 ILE H H -3.811 -4.628 11.092 1.00 . A A . 108 ILE H 1 1
8 17349 1 1 108 ILE HA H -2.219 -4.155 8.659 1.00 . A A . 108 ILE HA 1 1
8 17350 1 1 108 ILE HB H -4.173 -2.231 9.932 1.00 . A A . 108 ILE HB 1 1
8 17351 1 1 108 ILE HD11 H -4.104 -3.402 6.359 1.00 . A A . 108 ILE HD11 1 1
8 17352 1 1 108 ILE HD12 H -5.367 -4.609 6.602 1.00 . A A . 108 ILE HD12 1 1
8 17353 1 1 108 ILE HD13 H -3.754 -4.871 7.267 1.00 . A A . 108 ILE HD13 1 1
8 17354 1 1 108 ILE HG12 H -5.350 -4.184 8.981 1.00 . A A . 108 ILE HG12 1 1
8 17355 1 1 108 ILE HG13 H -5.685 -2.712 8.079 1.00 . A A . 108 ILE HG13 1 1
8 17356 1 1 108 ILE HG21 H -2.414 -1.114 8.720 1.00 . A A . 108 ILE HG21 1 1
8 17357 1 1 108 ILE HG22 H -3.918 -1.000 7.804 1.00 . A A . 108 ILE HG22 1 1
8 17358 1 1 108 ILE HG23 H -2.672 -2.153 7.318 1.00 . A A . 108 ILE HG23 1 1
8 17359 1 1 108 ILE N N -3.291 -4.833 10.288 1.00 . A A . 108 ILE N 1 1
8 17360 1 1 108 ILE O O -1.928 -2.683 11.540 1.00 . A A . 108 ILE O 1 1
8 17361 1 1 109 ARG C C 0.810 -0.710 9.656 1.00 . A A . 109 ARG C 1 1
8 17362 1 1 109 ARG CA C 0.512 -1.960 10.468 1.00 . A A . 109 ARG CA 1 1
8 17363 1 1 109 ARG CB C 1.786 -2.786 10.636 1.00 . A A . 109 ARG CB 1 1
8 17364 1 1 109 ARG CD C 4.135 -2.852 11.535 1.00 . A A . 109 ARG CD 1 1
8 17365 1 1 109 ARG CG C 2.766 -2.195 11.634 1.00 . A A . 109 ARG CG 1 1
8 17366 1 1 109 ARG CZ C 5.104 -5.133 11.533 1.00 . A A . 109 ARG CZ 1 1
8 17367 1 1 109 ARG H H -0.351 -3.064 8.883 1.00 . A A . 109 ARG H 1 1
8 17368 1 1 109 ARG HA H 0.140 -1.672 11.438 1.00 . A A . 109 ARG HA 1 1
8 17369 1 1 109 ARG HB2 H 1.517 -3.776 10.972 1.00 . A A . 109 ARG HB2 1 1
8 17370 1 1 109 ARG HB3 H 2.282 -2.861 9.678 1.00 . A A . 109 ARG HB3 1 1
8 17371 1 1 109 ARG HD2 H 4.618 -2.505 10.635 1.00 . A A . 109 ARG HD2 1 1
8 17372 1 1 109 ARG HD3 H 4.718 -2.559 12.392 1.00 . A A . 109 ARG HD3 1 1
8 17373 1 1 109 ARG HE H 3.154 -4.705 11.393 1.00 . A A . 109 ARG HE 1 1
8 17374 1 1 109 ARG HG2 H 2.870 -1.138 11.438 1.00 . A A . 109 ARG HG2 1 1
8 17375 1 1 109 ARG HG3 H 2.378 -2.342 12.631 1.00 . A A . 109 ARG HG3 1 1
8 17376 1 1 109 ARG HH11 H 6.479 -3.669 11.823 1.00 . A A . 109 ARG HH11 1 1
8 17377 1 1 109 ARG HH12 H 7.112 -5.283 11.727 1.00 . A A . 109 ARG HH12 1 1
8 17378 1 1 109 ARG HH21 H 4.020 -6.827 11.278 1.00 . A A . 109 ARG HH21 1 1
8 17379 1 1 109 ARG HH22 H 5.735 -7.060 11.429 1.00 . A A . 109 ARG HH22 1 1
8 17380 1 1 109 ARG N N -0.517 -2.735 9.798 1.00 . A A . 109 ARG N 1 1
8 17381 1 1 109 ARG NE N 4.049 -4.315 11.493 1.00 . A A . 109 ARG NE 1 1
8 17382 1 1 109 ARG NH1 N 6.327 -4.655 11.711 1.00 . A A . 109 ARG NH1 1 1
8 17383 1 1 109 ARG NH2 N 4.935 -6.443 11.405 1.00 . A A . 109 ARG NH2 1 1
8 17384 1 1 109 ARG O O 1.452 -0.782 8.614 1.00 . A A . 109 ARG O 1 1
8 17385 1 1 110 THR C C 1.723 2.433 9.915 1.00 . A A . 110 THR C 1 1
8 17386 1 1 110 THR CA C 0.508 1.674 9.397 1.00 . A A . 110 THR CA 1 1
8 17387 1 1 110 THR CB C -0.756 2.556 9.486 1.00 . A A . 110 THR CB 1 1
8 17388 1 1 110 THR CG2 C -1.824 2.065 8.520 1.00 . A A . 110 THR CG2 1 1
8 17389 1 1 110 THR H H -0.124 0.439 10.990 1.00 . A A . 110 THR H 1 1
8 17390 1 1 110 THR HA H 0.674 1.427 8.358 1.00 . A A . 110 THR HA 1 1
8 17391 1 1 110 THR HB H -0.488 3.567 9.215 1.00 . A A . 110 THR HB 1 1
8 17392 1 1 110 THR HG1 H -2.151 2.964 10.827 1.00 . A A . 110 THR HG1 1 1
8 17393 1 1 110 THR HG21 H -2.096 1.050 8.770 1.00 . A A . 110 THR HG21 1 1
8 17394 1 1 110 THR HG22 H -1.439 2.095 7.511 1.00 . A A . 110 THR HG22 1 1
8 17395 1 1 110 THR HG23 H -2.694 2.701 8.593 1.00 . A A . 110 THR HG23 1 1
8 17396 1 1 110 THR N N 0.336 0.429 10.123 1.00 . A A . 110 THR N 1 1
8 17397 1 1 110 THR O O 1.734 2.928 11.042 1.00 . A A . 110 THR O 1 1
8 17398 1 1 110 THR OG1 O -1.275 2.551 10.823 1.00 . A A . 110 THR OG1 1 1
8 17399 1 1 111 GLN C C 4.223 4.440 8.747 1.00 . A A . 111 GLN C 1 1
8 17400 1 1 111 GLN CA C 4.003 3.128 9.484 1.00 . A A . 111 GLN CA 1 1
8 17401 1 1 111 GLN CB C 5.171 2.176 9.219 1.00 . A A . 111 GLN CB 1 1
8 17402 1 1 111 GLN CD C 6.221 -0.063 9.715 1.00 . A A . 111 GLN CD 1 1
8 17403 1 1 111 GLN CG C 5.141 0.929 10.086 1.00 . A A . 111 GLN CG 1 1
8 17404 1 1 111 GLN H H 2.657 2.161 8.171 1.00 . A A . 111 GLN H 1 1
8 17405 1 1 111 GLN HA H 3.950 3.329 10.544 1.00 . A A . 111 GLN HA 1 1
8 17406 1 1 111 GLN HB2 H 5.144 1.871 8.184 1.00 . A A . 111 GLN HB2 1 1
8 17407 1 1 111 GLN HB3 H 6.097 2.698 9.409 1.00 . A A . 111 GLN HB3 1 1
8 17408 1 1 111 GLN HE21 H 7.501 0.814 10.955 1.00 . A A . 111 GLN HE21 1 1
8 17409 1 1 111 GLN HE22 H 8.106 -0.552 10.087 1.00 . A A . 111 GLN HE22 1 1
8 17410 1 1 111 GLN HG2 H 5.277 1.218 11.118 1.00 . A A . 111 GLN HG2 1 1
8 17411 1 1 111 GLN HG3 H 4.178 0.453 9.970 1.00 . A A . 111 GLN HG3 1 1
8 17412 1 1 111 GLN N N 2.750 2.513 9.086 1.00 . A A . 111 GLN N 1 1
8 17413 1 1 111 GLN NE2 N 7.392 0.082 10.311 1.00 . A A . 111 GLN NE2 1 1
8 17414 1 1 111 GLN O O 4.244 4.481 7.515 1.00 . A A . 111 GLN O 1 1
8 17415 1 1 111 GLN OE1 O 6.006 -0.953 8.896 1.00 . A A . 111 GLN OE1 1 1
8 17416 1 1 112 GLY C C 6.118 7.146 9.032 1.00 . A A . 112 GLY C 1 1
8 17417 1 1 112 GLY CA C 4.648 6.807 8.928 1.00 . A A . 112 GLY CA 1 1
8 17418 1 1 112 GLY H H 4.267 5.427 10.487 1.00 . A A . 112 GLY H 1 1
8 17419 1 1 112 GLY HA2 H 4.361 6.797 7.885 1.00 . A A . 112 GLY HA2 1 1
8 17420 1 1 112 GLY HA3 H 4.074 7.564 9.445 1.00 . A A . 112 GLY HA3 1 1
8 17421 1 1 112 GLY N N 4.359 5.513 9.509 1.00 . A A . 112 GLY N 1 1
8 17422 1 1 112 GLY O O 6.595 7.545 10.095 1.00 . A A . 112 GLY O 1 1
8 17423 1 1 113 LEU C C 8.524 8.574 7.214 1.00 . A A . 113 LEU C 1 1
8 17424 1 1 113 LEU CA C 8.271 7.257 7.927 1.00 . A A . 113 LEU CA 1 1
8 17425 1 1 113 LEU CB C 9.055 6.140 7.237 1.00 . A A . 113 LEU CB 1 1
8 17426 1 1 113 LEU CD1 C 9.815 3.759 7.143 1.00 . A A . 113 LEU CD1 1 1
8 17427 1 1 113 LEU CD2 C 9.343 4.819 9.354 1.00 . A A . 113 LEU CD2 1 1
8 17428 1 1 113 LEU CG C 8.946 4.759 7.887 1.00 . A A . 113 LEU CG 1 1
8 17429 1 1 113 LEU H H 6.417 6.607 7.133 1.00 . A A . 113 LEU H 1 1
8 17430 1 1 113 LEU HA H 8.605 7.344 8.949 1.00 . A A . 113 LEU HA 1 1
8 17431 1 1 113 LEU HB2 H 8.705 6.064 6.217 1.00 . A A . 113 LEU HB2 1 1
8 17432 1 1 113 LEU HB3 H 10.097 6.422 7.218 1.00 . A A . 113 LEU HB3 1 1
8 17433 1 1 113 LEU HD11 H 9.742 2.792 7.618 1.00 . A A . 113 LEU HD11 1 1
8 17434 1 1 113 LEU HD12 H 10.843 4.093 7.162 1.00 . A A . 113 LEU HD12 1 1
8 17435 1 1 113 LEU HD13 H 9.481 3.684 6.119 1.00 . A A . 113 LEU HD13 1 1
8 17436 1 1 113 LEU HD21 H 9.262 3.833 9.789 1.00 . A A . 113 LEU HD21 1 1
8 17437 1 1 113 LEU HD22 H 8.686 5.498 9.879 1.00 . A A . 113 LEU HD22 1 1
8 17438 1 1 113 LEU HD23 H 10.361 5.167 9.438 1.00 . A A . 113 LEU HD23 1 1
8 17439 1 1 113 LEU HG H 7.922 4.419 7.828 1.00 . A A . 113 LEU HG 1 1
8 17440 1 1 113 LEU N N 6.846 6.955 7.944 1.00 . A A . 113 LEU N 1 1
8 17441 1 1 113 LEU O O 9.504 9.266 7.489 1.00 . A A . 113 LEU O 1 1
8 17442 1 1 114 GLY C C 8.959 10.039 4.567 1.00 . A A . 114 GLY C 1 1
8 17443 1 1 114 GLY CA C 7.786 10.122 5.526 1.00 . A A . 114 GLY CA 1 1
8 17444 1 1 114 GLY H H 6.866 8.322 6.132 1.00 . A A . 114 GLY H 1 1
8 17445 1 1 114 GLY HA2 H 6.882 10.296 4.963 1.00 . A A . 114 GLY HA2 1 1
8 17446 1 1 114 GLY HA3 H 7.945 10.948 6.202 1.00 . A A . 114 GLY HA3 1 1
8 17447 1 1 114 GLY N N 7.634 8.908 6.294 1.00 . A A . 114 GLY N 1 1
8 17448 1 1 114 GLY O O 9.151 9.014 3.911 1.00 . A A . 114 GLY O 1 1
8 17449 1 1 115 PRO C C 12.191 10.590 4.307 1.00 . A A . 115 PRO C 1 1
8 17450 1 1 115 PRO CA C 10.944 11.132 3.612 1.00 . A A . 115 PRO CA 1 1
8 17451 1 1 115 PRO CB C 11.114 12.630 3.309 1.00 . A A . 115 PRO CB 1 1
8 17452 1 1 115 PRO CD C 9.637 12.352 5.215 1.00 . A A . 115 PRO CD 1 1
8 17453 1 1 115 PRO CG C 10.209 13.366 4.258 1.00 . A A . 115 PRO CG 1 1
8 17454 1 1 115 PRO HA H 10.777 10.590 2.693 1.00 . A A . 115 PRO HA 1 1
8 17455 1 1 115 PRO HB2 H 12.148 12.908 3.461 1.00 . A A . 115 PRO HB2 1 1
8 17456 1 1 115 PRO HB3 H 10.842 12.819 2.281 1.00 . A A . 115 PRO HB3 1 1
8 17457 1 1 115 PRO HD2 H 10.211 12.326 6.129 1.00 . A A . 115 PRO HD2 1 1
8 17458 1 1 115 PRO HD3 H 8.599 12.565 5.422 1.00 . A A . 115 PRO HD3 1 1
8 17459 1 1 115 PRO HG2 H 10.778 14.106 4.802 1.00 . A A . 115 PRO HG2 1 1
8 17460 1 1 115 PRO HG3 H 9.413 13.846 3.703 1.00 . A A . 115 PRO HG3 1 1
8 17461 1 1 115 PRO N N 9.775 11.095 4.479 1.00 . A A . 115 PRO N 1 1
8 17462 1 1 115 PRO O O 13.315 10.954 3.961 1.00 . A A . 115 PRO O 1 1
8 17463 1 1 116 ALA C C 13.868 8.130 5.245 1.00 . A A . 116 ALA C 1 1
8 17464 1 1 116 ALA CA C 13.090 9.156 6.058 1.00 . A A . 116 ALA CA 1 1
8 17465 1 1 116 ALA CB C 12.575 8.522 7.340 1.00 . A A . 116 ALA CB 1 1
8 17466 1 1 116 ALA H H 11.068 9.441 5.499 1.00 . A A . 116 ALA H 1 1
8 17467 1 1 116 ALA HA H 13.753 9.965 6.328 1.00 . A A . 116 ALA HA 1 1
8 17468 1 1 116 ALA HB1 H 13.411 8.169 7.928 1.00 . A A . 116 ALA HB1 1 1
8 17469 1 1 116 ALA HB2 H 11.931 7.692 7.095 1.00 . A A . 116 ALA HB2 1 1
8 17470 1 1 116 ALA HB3 H 12.019 9.255 7.905 1.00 . A A . 116 ALA HB3 1 1
8 17471 1 1 116 ALA N N 11.986 9.714 5.288 1.00 . A A . 116 ALA N 1 1
8 17472 1 1 116 ALA O O 15.073 7.959 5.431 1.00 . A A . 116 ALA O 1 1
8 17473 1 1 117 ASN C C 13.639 6.796 2.045 1.00 . A A . 117 ASN C 1 1
8 17474 1 1 117 ASN CA C 13.817 6.440 3.516 1.00 . A A . 117 ASN CA 1 1
8 17475 1 1 117 ASN CB C 13.229 5.054 3.813 1.00 . A A . 117 ASN CB 1 1
8 17476 1 1 117 ASN CG C 14.041 3.915 3.216 1.00 . A A . 117 ASN CG 1 1
8 17477 1 1 117 ASN H H 12.228 7.635 4.225 1.00 . A A . 117 ASN H 1 1
8 17478 1 1 117 ASN HA H 14.872 6.435 3.749 1.00 . A A . 117 ASN HA 1 1
8 17479 1 1 117 ASN HB2 H 13.185 4.913 4.882 1.00 . A A . 117 ASN HB2 1 1
8 17480 1 1 117 ASN HB3 H 12.229 5.006 3.409 1.00 . A A . 117 ASN HB3 1 1
8 17481 1 1 117 ASN HD21 H 13.467 2.711 4.684 1.00 . A A . 117 ASN HD21 1 1
8 17482 1 1 117 ASN HD22 H 14.517 2.004 3.506 1.00 . A A . 117 ASN HD22 1 1
8 17483 1 1 117 ASN N N 13.181 7.448 4.344 1.00 . A A . 117 ASN N 1 1
8 17484 1 1 117 ASN ND2 N 14.004 2.763 3.869 1.00 . A A . 117 ASN ND2 1 1
8 17485 1 1 117 ASN O O 12.585 6.539 1.457 1.00 . A A . 117 ASN O 1 1
8 17486 1 1 117 ASN OD1 O 14.697 4.064 2.187 1.00 . A A . 117 ASN OD1 1 1
8 17487 1 1 118 PRO C C 14.760 6.571 -0.857 1.00 . A A . 118 PRO C 1 1
8 17488 1 1 118 PRO CA C 14.634 7.802 0.034 1.00 . A A . 118 PRO CA 1 1
8 17489 1 1 118 PRO CB C 15.856 8.722 -0.137 1.00 . A A . 118 PRO CB 1 1
8 17490 1 1 118 PRO CD C 15.873 7.908 2.110 1.00 . A A . 118 PRO CD 1 1
8 17491 1 1 118 PRO CG C 16.299 9.058 1.249 1.00 . A A . 118 PRO CG 1 1
8 17492 1 1 118 PRO HA H 13.735 8.341 -0.229 1.00 . A A . 118 PRO HA 1 1
8 17493 1 1 118 PRO HB2 H 16.629 8.199 -0.681 1.00 . A A . 118 PRO HB2 1 1
8 17494 1 1 118 PRO HB3 H 15.566 9.608 -0.682 1.00 . A A . 118 PRO HB3 1 1
8 17495 1 1 118 PRO HD2 H 16.628 7.134 2.114 1.00 . A A . 118 PRO HD2 1 1
8 17496 1 1 118 PRO HD3 H 15.667 8.245 3.115 1.00 . A A . 118 PRO HD3 1 1
8 17497 1 1 118 PRO HG2 H 17.373 9.167 1.275 1.00 . A A . 118 PRO HG2 1 1
8 17498 1 1 118 PRO HG3 H 15.821 9.969 1.580 1.00 . A A . 118 PRO HG3 1 1
8 17499 1 1 118 PRO N N 14.646 7.448 1.449 1.00 . A A . 118 PRO N 1 1
8 17500 1 1 118 PRO O O 15.861 6.064 -1.090 1.00 . A A . 118 PRO O 1 1
8 17501 1 1 119 ILE C C 14.173 5.274 -3.576 1.00 . A A . 119 ILE C 1 1
8 17502 1 1 119 ILE CA C 13.586 4.918 -2.208 1.00 . A A . 119 ILE CA 1 1
8 17503 1 1 119 ILE CB C 12.140 4.384 -2.356 1.00 . A A . 119 ILE CB 1 1
8 17504 1 1 119 ILE CD1 C 10.744 2.464 -3.282 1.00 . A A . 119 ILE CD1 1 1
8 17505 1 1 119 ILE CG1 C 12.108 3.119 -3.217 1.00 . A A . 119 ILE CG1 1 1
8 17506 1 1 119 ILE CG2 C 11.228 5.455 -2.939 1.00 . A A . 119 ILE CG2 1 1
8 17507 1 1 119 ILE H H 12.776 6.489 -1.043 1.00 . A A . 119 ILE H 1 1
8 17508 1 1 119 ILE HA H 14.191 4.141 -1.761 1.00 . A A . 119 ILE HA 1 1
8 17509 1 1 119 ILE HB H 11.774 4.143 -1.370 1.00 . A A . 119 ILE HB 1 1
8 17510 1 1 119 ILE HD11 H 10.429 2.194 -2.286 1.00 . A A . 119 ILE HD11 1 1
8 17511 1 1 119 ILE HD12 H 10.800 1.576 -3.895 1.00 . A A . 119 ILE HD12 1 1
8 17512 1 1 119 ILE HD13 H 10.032 3.154 -3.712 1.00 . A A . 119 ILE HD13 1 1
8 17513 1 1 119 ILE HG12 H 12.403 3.369 -4.225 1.00 . A A . 119 ILE HG12 1 1
8 17514 1 1 119 ILE HG13 H 12.805 2.399 -2.812 1.00 . A A . 119 ILE HG13 1 1
8 17515 1 1 119 ILE HG21 H 11.230 6.319 -2.290 1.00 . A A . 119 ILE HG21 1 1
8 17516 1 1 119 ILE HG22 H 10.224 5.067 -3.020 1.00 . A A . 119 ILE HG22 1 1
8 17517 1 1 119 ILE HG23 H 11.585 5.739 -3.918 1.00 . A A . 119 ILE HG23 1 1
8 17518 1 1 119 ILE N N 13.620 6.075 -1.322 1.00 . A A . 119 ILE N 1 1
8 17519 1 1 119 ILE O O 14.673 4.414 -4.302 1.00 . A A . 119 ILE O 1 1
8 17520 1 1 120 ALA C C 15.522 8.308 -4.820 1.00 . A A . 120 ALA C 1 1
8 17521 1 1 120 ALA CA C 14.696 7.068 -5.132 1.00 . A A . 120 ALA CA 1 1
8 17522 1 1 120 ALA CB C 13.595 7.380 -6.133 1.00 . A A . 120 ALA CB 1 1
8 17523 1 1 120 ALA H H 13.703 7.183 -3.282 1.00 . A A . 120 ALA H 1 1
8 17524 1 1 120 ALA HA H 15.341 6.308 -5.551 1.00 . A A . 120 ALA HA 1 1
8 17525 1 1 120 ALA HB1 H 12.944 8.140 -5.726 1.00 . A A . 120 ALA HB1 1 1
8 17526 1 1 120 ALA HB2 H 13.025 6.485 -6.331 1.00 . A A . 120 ALA HB2 1 1
8 17527 1 1 120 ALA HB3 H 14.037 7.738 -7.052 1.00 . A A . 120 ALA HB3 1 1
8 17528 1 1 120 ALA N N 14.125 6.556 -3.902 1.00 . A A . 120 ALA N 1 1
8 17529 1 1 120 ALA O O 15.598 8.717 -3.659 1.00 . A A . 120 ALA O 1 1
8 17530 1 1 121 SER C C 16.137 11.266 -5.144 1.00 . A A . 121 SER C 1 1
8 17531 1 1 121 SER CA C 16.969 10.079 -5.633 1.00 . A A . 121 SER CA 1 1
8 17532 1 1 121 SER CB C 17.704 10.432 -6.925 1.00 . A A . 121 SER CB 1 1
8 17533 1 1 121 SER H H 16.016 8.548 -6.747 1.00 . A A . 121 SER H 1 1
8 17534 1 1 121 SER HA H 17.697 9.834 -4.874 1.00 . A A . 121 SER HA 1 1
8 17535 1 1 121 SER HB2 H 16.984 10.676 -7.695 1.00 . A A . 121 SER HB2 1 1
8 17536 1 1 121 SER HB3 H 18.348 11.282 -6.752 1.00 . A A . 121 SER HB3 1 1
8 17537 1 1 121 SER HG H 18.793 8.828 -6.595 1.00 . A A . 121 SER HG 1 1
8 17538 1 1 121 SER N N 16.132 8.904 -5.837 1.00 . A A . 121 SER N 1 1
8 17539 1 1 121 SER O O 15.523 11.983 -5.936 1.00 . A A . 121 SER O 1 1
8 17540 1 1 121 SER OG O 18.497 9.340 -7.368 1.00 . A A . 121 SER OG 1 1
8 17541 1 1 122 ASN C C 15.736 13.892 -3.543 1.00 . A A . 122 ASN C 1 1
8 17542 1 1 122 ASN CA C 15.283 12.476 -3.200 1.00 . A A . 122 ASN CA 1 1
8 17543 1 1 122 ASN CB C 15.266 12.289 -1.675 1.00 . A A . 122 ASN CB 1 1
8 17544 1 1 122 ASN CG C 16.610 12.571 -1.023 1.00 . A A . 122 ASN CG 1 1
8 17545 1 1 122 ASN H H 16.732 10.931 -3.268 1.00 . A A . 122 ASN H 1 1
8 17546 1 1 122 ASN HA H 14.282 12.336 -3.577 1.00 . A A . 122 ASN HA 1 1
8 17547 1 1 122 ASN HB2 H 14.538 12.962 -1.247 1.00 . A A . 122 ASN HB2 1 1
8 17548 1 1 122 ASN HB3 H 14.982 11.272 -1.449 1.00 . A A . 122 ASN HB3 1 1
8 17549 1 1 122 ASN HD21 H 15.700 13.152 0.650 1.00 . A A . 122 ASN HD21 1 1
8 17550 1 1 122 ASN HD22 H 17.432 13.233 0.660 1.00 . A A . 122 ASN HD22 1 1
8 17551 1 1 122 ASN N N 16.135 11.471 -3.833 1.00 . A A . 122 ASN N 1 1
8 17552 1 1 122 ASN ND2 N 16.579 13.029 0.218 1.00 . A A . 122 ASN ND2 1 1
8 17553 1 1 122 ASN O O 14.990 14.852 -3.353 1.00 . A A . 122 ASN O 1 1
8 17554 1 1 122 ASN OD1 O 17.667 12.362 -1.617 1.00 . A A . 122 ASN OD1 1 1
8 17555 1 1 123 SER C C 16.946 15.725 -5.807 1.00 . A A . 123 SER C 1 1
8 17556 1 1 123 SER CA C 17.481 15.318 -4.433 1.00 . A A . 123 SER CA 1 1
8 17557 1 1 123 SER CB C 19.014 15.278 -4.437 1.00 . A A . 123 SER CB 1 1
8 17558 1 1 123 SER H H 17.516 13.218 -4.164 1.00 . A A . 123 SER H 1 1
8 17559 1 1 123 SER HA H 17.150 16.040 -3.703 1.00 . A A . 123 SER HA 1 1
8 17560 1 1 123 SER HB2 H 19.360 14.751 -3.561 1.00 . A A . 123 SER HB2 1 1
8 17561 1 1 123 SER HB3 H 19.353 14.761 -5.322 1.00 . A A . 123 SER HB3 1 1
8 17562 1 1 123 SER HG H 20.240 16.636 -3.727 1.00 . A A . 123 SER HG 1 1
8 17563 1 1 123 SER N N 16.952 14.019 -4.052 1.00 . A A . 123 SER N 1 1
8 17564 1 1 123 SER O O 17.141 16.855 -6.259 1.00 . A A . 123 SER O 1 1
8 17565 1 1 123 SER OG O 19.573 16.581 -4.429 1.00 . A A . 123 SER OG 1 1
8 17566 1 1 124 THR C C 14.186 15.003 -7.774 1.00 . A A . 124 THR C 1 1
8 17567 1 1 124 THR CA C 15.707 15.063 -7.786 1.00 . A A . 124 THR CA 1 1
8 17568 1 1 124 THR CB C 16.241 14.054 -8.823 1.00 . A A . 124 THR CB 1 1
8 17569 1 1 124 THR CG2 C 17.759 14.103 -8.900 1.00 . A A . 124 THR CG2 1 1
8 17570 1 1 124 THR H H 16.070 13.941 -6.031 1.00 . A A . 124 THR H 1 1
8 17571 1 1 124 THR HA H 16.018 16.054 -8.084 1.00 . A A . 124 THR HA 1 1
8 17572 1 1 124 THR HB H 15.839 14.313 -9.792 1.00 . A A . 124 THR HB 1 1
8 17573 1 1 124 THR HG1 H 15.804 12.629 -7.521 1.00 . A A . 124 THR HG1 1 1
8 17574 1 1 124 THR HG21 H 18.073 15.083 -9.225 1.00 . A A . 124 THR HG21 1 1
8 17575 1 1 124 THR HG22 H 18.108 13.361 -9.604 1.00 . A A . 124 THR HG22 1 1
8 17576 1 1 124 THR HG23 H 18.175 13.895 -7.924 1.00 . A A . 124 THR HG23 1 1
8 17577 1 1 124 THR N N 16.245 14.806 -6.461 1.00 . A A . 124 THR N 1 1
8 17578 1 1 124 THR O O 13.590 14.322 -6.935 1.00 . A A . 124 THR O 1 1
8 17579 1 1 124 THR OG1 O 15.819 12.726 -8.483 1.00 . A A . 124 THR OG1 1 1
8 17580 1 1 125 ALA C C 11.644 14.290 -9.198 1.00 . A A . 125 ALA C 1 1
8 17581 1 1 125 ALA CA C 12.120 15.697 -8.864 1.00 . A A . 125 ALA CA 1 1
8 17582 1 1 125 ALA CB C 11.694 16.675 -9.950 1.00 . A A . 125 ALA CB 1 1
8 17583 1 1 125 ALA H H 14.106 16.294 -9.299 1.00 . A A . 125 ALA H 1 1
8 17584 1 1 125 ALA HA H 11.673 16.008 -7.932 1.00 . A A . 125 ALA HA 1 1
8 17585 1 1 125 ALA HB1 H 10.619 16.656 -10.049 1.00 . A A . 125 ALA HB1 1 1
8 17586 1 1 125 ALA HB2 H 12.147 16.391 -10.887 1.00 . A A . 125 ALA HB2 1 1
8 17587 1 1 125 ALA HB3 H 12.013 17.672 -9.683 1.00 . A A . 125 ALA HB3 1 1
8 17588 1 1 125 ALA N N 13.567 15.720 -8.703 1.00 . A A . 125 ALA N 1 1
8 17589 1 1 125 ALA O O 10.590 13.854 -8.732 1.00 . A A . 125 ALA O 1 1
8 17590 1 1 126 GLU C C 12.075 11.337 -9.097 1.00 . A A . 126 GLU C 1 1
8 17591 1 1 126 GLU CA C 12.155 12.200 -10.349 1.00 . A A . 126 GLU CA 1 1
8 17592 1 1 126 GLU CB C 13.244 11.666 -11.277 1.00 . A A . 126 GLU CB 1 1
8 17593 1 1 126 GLU CD C 14.183 9.706 -12.537 1.00 . A A . 126 GLU CD 1 1
8 17594 1 1 126 GLU CG C 13.131 10.180 -11.565 1.00 . A A . 126 GLU CG 1 1
8 17595 1 1 126 GLU H H 13.230 14.020 -10.385 1.00 . A A . 126 GLU H 1 1
8 17596 1 1 126 GLU HA H 11.206 12.166 -10.863 1.00 . A A . 126 GLU HA 1 1
8 17597 1 1 126 GLU HB2 H 13.190 12.195 -12.216 1.00 . A A . 126 GLU HB2 1 1
8 17598 1 1 126 GLU HB3 H 14.208 11.850 -10.825 1.00 . A A . 126 GLU HB3 1 1
8 17599 1 1 126 GLU HG2 H 13.244 9.635 -10.640 1.00 . A A . 126 GLU HG2 1 1
8 17600 1 1 126 GLU HG3 H 12.156 9.980 -11.985 1.00 . A A . 126 GLU HG3 1 1
8 17601 1 1 126 GLU N N 12.435 13.586 -10.004 1.00 . A A . 126 GLU N 1 1
8 17602 1 1 126 GLU O O 11.114 10.584 -8.903 1.00 . A A . 126 GLU O 1 1
8 17603 1 1 126 GLU OE1 O 13.921 9.737 -13.758 1.00 . A A . 126 GLU OE1 1 1
8 17604 1 1 126 GLU OE2 O 15.281 9.314 -12.092 1.00 . A A . 126 GLU OE2 1 1
8 17605 1 1 127 GLY C C 11.976 11.066 -6.104 1.00 . A A . 127 GLY C 1 1
8 17606 1 1 127 GLY CA C 13.120 10.703 -7.019 1.00 . A A . 127 GLY CA 1 1
8 17607 1 1 127 GLY H H 13.830 12.064 -8.470 1.00 . A A . 127 GLY H 1 1
8 17608 1 1 127 GLY HA2 H 13.062 9.649 -7.251 1.00 . A A . 127 GLY HA2 1 1
8 17609 1 1 127 GLY HA3 H 14.051 10.900 -6.511 1.00 . A A . 127 GLY HA3 1 1
8 17610 1 1 127 GLY N N 13.091 11.455 -8.252 1.00 . A A . 127 GLY N 1 1
8 17611 1 1 127 GLY O O 11.312 10.188 -5.558 1.00 . A A . 127 GLY O 1 1
8 17612 1 1 128 LYS C C 9.304 12.271 -5.624 1.00 . A A . 128 LYS C 1 1
8 17613 1 1 128 LYS CA C 10.627 12.839 -5.131 1.00 . A A . 128 LYS CA 1 1
8 17614 1 1 128 LYS CB C 10.547 14.364 -5.125 1.00 . A A . 128 LYS CB 1 1
8 17615 1 1 128 LYS CD C 11.195 16.309 -3.686 1.00 . A A . 128 LYS CD 1 1
8 17616 1 1 128 LYS CE C 10.409 17.213 -4.624 1.00 . A A . 128 LYS CE 1 1
8 17617 1 1 128 LYS CG C 11.690 15.055 -4.397 1.00 . A A . 128 LYS CG 1 1
8 17618 1 1 128 LYS H H 12.315 13.018 -6.397 1.00 . A A . 128 LYS H 1 1
8 17619 1 1 128 LYS HA H 10.796 12.494 -4.124 1.00 . A A . 128 LYS HA 1 1
8 17620 1 1 128 LYS HB2 H 10.542 14.714 -6.147 1.00 . A A . 128 LYS HB2 1 1
8 17621 1 1 128 LYS HB3 H 9.621 14.658 -4.653 1.00 . A A . 128 LYS HB3 1 1
8 17622 1 1 128 LYS HD2 H 10.556 16.014 -2.867 1.00 . A A . 128 LYS HD2 1 1
8 17623 1 1 128 LYS HD3 H 12.047 16.853 -3.303 1.00 . A A . 128 LYS HD3 1 1
8 17624 1 1 128 LYS HE2 H 11.104 17.821 -5.183 1.00 . A A . 128 LYS HE2 1 1
8 17625 1 1 128 LYS HE3 H 9.843 16.596 -5.307 1.00 . A A . 128 LYS HE3 1 1
8 17626 1 1 128 LYS HG2 H 12.107 14.375 -3.668 1.00 . A A . 128 LYS HG2 1 1
8 17627 1 1 128 LYS HG3 H 12.450 15.331 -5.114 1.00 . A A . 128 LYS HG3 1 1
8 17628 1 1 128 LYS HZ1 H 8.898 17.549 -3.211 1.00 . A A . 128 LYS HZ1 1 1
8 17629 1 1 128 LYS HZ2 H 8.829 18.574 -4.562 1.00 . A A . 128 LYS HZ2 1 1
8 17630 1 1 128 LYS HZ3 H 9.996 18.836 -3.362 1.00 . A A . 128 LYS HZ3 1 1
8 17631 1 1 128 LYS N N 11.731 12.364 -5.952 1.00 . A A . 128 LYS N 1 1
8 17632 1 1 128 LYS NZ N 9.472 18.105 -3.889 1.00 . A A . 128 LYS NZ 1 1
8 17633 1 1 128 LYS O O 8.478 11.838 -4.827 1.00 . A A . 128 LYS O 1 1
8 17634 1 1 129 ALA C C 7.618 10.317 -7.112 1.00 . A A . 129 ALA C 1 1
8 17635 1 1 129 ALA CA C 7.891 11.753 -7.546 1.00 . A A . 129 ALA CA 1 1
8 17636 1 1 129 ALA CB C 7.968 11.844 -9.063 1.00 . A A . 129 ALA CB 1 1
8 17637 1 1 129 ALA H H 9.827 12.619 -7.525 1.00 . A A . 129 ALA H 1 1
8 17638 1 1 129 ALA HA H 7.074 12.378 -7.213 1.00 . A A . 129 ALA HA 1 1
8 17639 1 1 129 ALA HB1 H 8.740 11.182 -9.427 1.00 . A A . 129 ALA HB1 1 1
8 17640 1 1 129 ALA HB2 H 8.199 12.859 -9.353 1.00 . A A . 129 ALA HB2 1 1
8 17641 1 1 129 ALA HB3 H 7.018 11.556 -9.490 1.00 . A A . 129 ALA HB3 1 1
8 17642 1 1 129 ALA N N 9.118 12.264 -6.942 1.00 . A A . 129 ALA N 1 1
8 17643 1 1 129 ALA O O 6.489 9.968 -6.765 1.00 . A A . 129 ALA O 1 1
8 17644 1 1 130 GLN C C 8.723 7.919 -5.215 1.00 . A A . 130 GLN C 1 1
8 17645 1 1 130 GLN CA C 8.526 8.094 -6.726 1.00 . A A . 130 GLN CA 1 1
8 17646 1 1 130 GLN CB C 9.529 7.234 -7.507 1.00 . A A . 130 GLN CB 1 1
8 17647 1 1 130 GLN CD C 10.271 4.912 -8.185 1.00 . A A . 130 GLN CD 1 1
8 17648 1 1 130 GLN CG C 9.293 5.735 -7.374 1.00 . A A . 130 GLN CG 1 1
8 17649 1 1 130 GLN H H 9.547 9.838 -7.366 1.00 . A A . 130 GLN H 1 1
8 17650 1 1 130 GLN HA H 7.525 7.779 -6.981 1.00 . A A . 130 GLN HA 1 1
8 17651 1 1 130 GLN HB2 H 9.469 7.494 -8.553 1.00 . A A . 130 GLN HB2 1 1
8 17652 1 1 130 GLN HB3 H 10.525 7.452 -7.149 1.00 . A A . 130 GLN HB3 1 1
8 17653 1 1 130 GLN HE21 H 11.519 4.837 -6.645 1.00 . A A . 130 GLN HE21 1 1
8 17654 1 1 130 GLN HE22 H 12.052 4.031 -8.081 1.00 . A A . 130 GLN HE22 1 1
8 17655 1 1 130 GLN HG2 H 9.392 5.461 -6.334 1.00 . A A . 130 GLN HG2 1 1
8 17656 1 1 130 GLN HG3 H 8.291 5.510 -7.709 1.00 . A A . 130 GLN HG3 1 1
8 17657 1 1 130 GLN N N 8.662 9.495 -7.106 1.00 . A A . 130 GLN N 1 1
8 17658 1 1 130 GLN NE2 N 11.389 4.556 -7.574 1.00 . A A . 130 GLN NE2 1 1
8 17659 1 1 130 GLN O O 8.663 6.811 -4.690 1.00 . A A . 130 GLN O 1 1
8 17660 1 1 130 GLN OE1 O 10.018 4.592 -9.348 1.00 . A A . 130 GLN OE1 1 1
8 17661 1 1 131 ASN C C 7.836 9.435 -2.376 1.00 . A A . 131 ASN C 1 1
8 17662 1 1 131 ASN CA C 9.125 8.990 -3.067 1.00 . A A . 131 ASN CA 1 1
8 17663 1 1 131 ASN CB C 10.300 9.883 -2.644 1.00 . A A . 131 ASN CB 1 1
8 17664 1 1 131 ASN CG C 10.724 9.691 -1.195 1.00 . A A . 131 ASN CG 1 1
8 17665 1 1 131 ASN H H 9.067 9.876 -4.993 1.00 . A A . 131 ASN H 1 1
8 17666 1 1 131 ASN HA H 9.336 7.969 -2.780 1.00 . A A . 131 ASN HA 1 1
8 17667 1 1 131 ASN HB2 H 11.150 9.664 -3.273 1.00 . A A . 131 ASN HB2 1 1
8 17668 1 1 131 ASN HB3 H 10.020 10.918 -2.782 1.00 . A A . 131 ASN HB3 1 1
8 17669 1 1 131 ASN HD21 H 10.158 7.788 -1.229 1.00 . A A . 131 ASN HD21 1 1
8 17670 1 1 131 ASN HD22 H 10.812 8.350 0.267 1.00 . A A . 131 ASN HD22 1 1
8 17671 1 1 131 ASN N N 8.967 9.021 -4.519 1.00 . A A . 131 ASN N 1 1
8 17672 1 1 131 ASN ND2 N 10.548 8.487 -0.668 1.00 . A A . 131 ASN ND2 1 1
8 17673 1 1 131 ASN O O 7.690 9.300 -1.168 1.00 . A A . 131 ASN O 1 1
8 17674 1 1 131 ASN OD1 O 11.221 10.617 -0.560 1.00 . A A . 131 ASN OD1 1 1
8 17675 1 1 132 ARG C C 4.616 9.275 -2.451 1.00 . A A . 132 ARG C 1 1
8 17676 1 1 132 ARG CA C 5.613 10.419 -2.611 1.00 . A A . 132 ARG CA 1 1
8 17677 1 1 132 ARG CB C 5.001 11.482 -3.528 1.00 . A A . 132 ARG CB 1 1
8 17678 1 1 132 ARG CD C 5.203 13.736 -4.622 1.00 . A A . 132 ARG CD 1 1
8 17679 1 1 132 ARG CG C 5.858 12.719 -3.700 1.00 . A A . 132 ARG CG 1 1
8 17680 1 1 132 ARG CZ C 5.131 13.996 -7.078 1.00 . A A . 132 ARG CZ 1 1
8 17681 1 1 132 ARG H H 7.047 10.008 -4.122 1.00 . A A . 132 ARG H 1 1
8 17682 1 1 132 ARG HA H 5.805 10.857 -1.644 1.00 . A A . 132 ARG HA 1 1
8 17683 1 1 132 ARG HB2 H 4.841 11.047 -4.505 1.00 . A A . 132 ARG HB2 1 1
8 17684 1 1 132 ARG HB3 H 4.047 11.785 -3.120 1.00 . A A . 132 ARG HB3 1 1
8 17685 1 1 132 ARG HD2 H 4.234 13.991 -4.220 1.00 . A A . 132 ARG HD2 1 1
8 17686 1 1 132 ARG HD3 H 5.820 14.623 -4.652 1.00 . A A . 132 ARG HD3 1 1
8 17687 1 1 132 ARG HE H 4.816 12.278 -6.090 1.00 . A A . 132 ARG HE 1 1
8 17688 1 1 132 ARG HG2 H 6.014 13.173 -2.733 1.00 . A A . 132 ARG HG2 1 1
8 17689 1 1 132 ARG HG3 H 6.811 12.429 -4.120 1.00 . A A . 132 ARG HG3 1 1
8 17690 1 1 132 ARG HH11 H 5.616 15.680 -6.060 1.00 . A A . 132 ARG HH11 1 1
8 17691 1 1 132 ARG HH12 H 5.529 15.861 -7.783 1.00 . A A . 132 ARG HH12 1 1
8 17692 1 1 132 ARG HH21 H 4.681 12.505 -8.385 1.00 . A A . 132 ARG HH21 1 1
8 17693 1 1 132 ARG HH22 H 4.999 14.059 -9.105 1.00 . A A . 132 ARG HH22 1 1
8 17694 1 1 132 ARG N N 6.886 9.943 -3.157 1.00 . A A . 132 ARG N 1 1
8 17695 1 1 132 ARG NE N 5.030 13.232 -5.987 1.00 . A A . 132 ARG NE 1 1
8 17696 1 1 132 ARG NH1 N 5.450 15.280 -6.963 1.00 . A A . 132 ARG NH1 1 1
8 17697 1 1 132 ARG NH2 N 4.919 13.477 -8.281 1.00 . A A . 132 ARG NH2 1 1
8 17698 1 1 132 ARG O O 3.492 9.478 -1.993 1.00 . A A . 132 ARG O 1 1
8 17699 1 1 133 ARG C C 3.978 6.194 -1.592 1.00 . A A . 133 ARG C 1 1
8 17700 1 1 133 ARG CA C 4.138 6.943 -2.918 1.00 . A A . 133 ARG CA 1 1
8 17701 1 1 133 ARG CB C 4.641 5.989 -3.997 1.00 . A A . 133 ARG CB 1 1
8 17702 1 1 133 ARG CD C 6.382 4.266 -4.494 1.00 . A A . 133 ARG CD 1 1
8 17703 1 1 133 ARG CG C 6.095 5.594 -3.827 1.00 . A A . 133 ARG CG 1 1
8 17704 1 1 133 ARG CZ C 6.027 2.105 -3.370 1.00 . A A . 133 ARG CZ 1 1
8 17705 1 1 133 ARG H H 5.995 7.948 -2.978 1.00 . A A . 133 ARG H 1 1
8 17706 1 1 133 ARG HA H 3.172 7.323 -3.216 1.00 . A A . 133 ARG HA 1 1
8 17707 1 1 133 ARG HB2 H 4.042 5.090 -3.975 1.00 . A A . 133 ARG HB2 1 1
8 17708 1 1 133 ARG HB3 H 4.527 6.463 -4.961 1.00 . A A . 133 ARG HB3 1 1
8 17709 1 1 133 ARG HD2 H 6.168 4.348 -5.550 1.00 . A A . 133 ARG HD2 1 1
8 17710 1 1 133 ARG HD3 H 7.422 4.016 -4.351 1.00 . A A . 133 ARG HD3 1 1
8 17711 1 1 133 ARG HE H 4.582 3.385 -3.883 1.00 . A A . 133 ARG HE 1 1
8 17712 1 1 133 ARG HG2 H 6.722 6.353 -4.272 1.00 . A A . 133 ARG HG2 1 1
8 17713 1 1 133 ARG HG3 H 6.316 5.513 -2.773 1.00 . A A . 133 ARG HG3 1 1
8 17714 1 1 133 ARG HH11 H 7.956 2.417 -3.916 1.00 . A A . 133 ARG HH11 1 1
8 17715 1 1 133 ARG HH12 H 7.666 0.969 -2.993 1.00 . A A . 133 ARG HH12 1 1
8 17716 1 1 133 ARG HH21 H 4.232 1.503 -2.669 1.00 . A A . 133 ARG HH21 1 1
8 17717 1 1 133 ARG HH22 H 5.564 0.419 -2.350 1.00 . A A . 133 ARG HH22 1 1
8 17718 1 1 133 ARG N N 5.042 8.078 -2.807 1.00 . A A . 133 ARG N 1 1
8 17719 1 1 133 ARG NE N 5.553 3.220 -3.913 1.00 . A A . 133 ARG NE 1 1
8 17720 1 1 133 ARG NH1 N 7.319 1.807 -3.442 1.00 . A A . 133 ARG NH1 1 1
8 17721 1 1 133 ARG NH2 N 5.206 1.284 -2.748 1.00 . A A . 133 ARG NH2 1 1
8 17722 1 1 133 ARG O O 4.591 6.543 -0.583 1.00 . A A . 133 ARG O 1 1
8 17723 1 1 134 VAL C C 3.252 2.906 -0.647 1.00 . A A . 134 VAL C 1 1
8 17724 1 1 134 VAL CA C 2.872 4.367 -0.417 1.00 . A A . 134 VAL CA 1 1
8 17725 1 1 134 VAL CB C 1.384 4.460 -0.004 1.00 . A A . 134 VAL CB 1 1
8 17726 1 1 134 VAL CG1 C 1.102 3.620 1.234 1.00 . A A . 134 VAL CG1 1 1
8 17727 1 1 134 VAL CG2 C 0.988 5.910 0.238 1.00 . A A . 134 VAL CG2 1 1
8 17728 1 1 134 VAL H H 2.705 4.911 -2.453 1.00 . A A . 134 VAL H 1 1
8 17729 1 1 134 VAL HA H 3.473 4.761 0.389 1.00 . A A . 134 VAL HA 1 1
8 17730 1 1 134 VAL HB H 0.782 4.077 -0.815 1.00 . A A . 134 VAL HB 1 1
8 17731 1 1 134 VAL HG11 H 1.713 3.970 2.053 1.00 . A A . 134 VAL HG11 1 1
8 17732 1 1 134 VAL HG12 H 1.334 2.585 1.028 1.00 . A A . 134 VAL HG12 1 1
8 17733 1 1 134 VAL HG13 H 0.060 3.710 1.500 1.00 . A A . 134 VAL HG13 1 1
8 17734 1 1 134 VAL HG21 H -0.042 5.953 0.557 1.00 . A A . 134 VAL HG21 1 1
8 17735 1 1 134 VAL HG22 H 1.105 6.471 -0.678 1.00 . A A . 134 VAL HG22 1 1
8 17736 1 1 134 VAL HG23 H 1.621 6.334 1.004 1.00 . A A . 134 VAL HG23 1 1
8 17737 1 1 134 VAL N N 3.144 5.159 -1.609 1.00 . A A . 134 VAL N 1 1
8 17738 1 1 134 VAL O O 2.979 2.333 -1.712 1.00 . A A . 134 VAL O 1 1
8 17739 1 1 135 GLU C C 3.432 0.002 0.994 1.00 . A A . 135 GLU C 1 1
8 17740 1 1 135 GLU CA C 4.368 0.948 0.249 1.00 . A A . 135 GLU CA 1 1
8 17741 1 1 135 GLU CB C 5.770 0.848 0.845 1.00 . A A . 135 GLU CB 1 1
8 17742 1 1 135 GLU CD C 7.174 -0.273 -0.915 1.00 . A A . 135 GLU CD 1 1
8 17743 1 1 135 GLU CG C 6.518 -0.407 0.439 1.00 . A A . 135 GLU CG 1 1
8 17744 1 1 135 GLU H H 4.045 2.813 1.183 1.00 . A A . 135 GLU H 1 1
8 17745 1 1 135 GLU HA H 4.401 0.673 -0.794 1.00 . A A . 135 GLU HA 1 1
8 17746 1 1 135 GLU HB2 H 6.345 1.702 0.523 1.00 . A A . 135 GLU HB2 1 1
8 17747 1 1 135 GLU HB3 H 5.693 0.862 1.922 1.00 . A A . 135 GLU HB3 1 1
8 17748 1 1 135 GLU HG2 H 7.278 -0.616 1.175 1.00 . A A . 135 GLU HG2 1 1
8 17749 1 1 135 GLU HG3 H 5.814 -1.224 0.397 1.00 . A A . 135 GLU HG3 1 1
8 17750 1 1 135 GLU N N 3.892 2.314 0.346 1.00 . A A . 135 GLU N 1 1
8 17751 1 1 135 GLU O O 3.382 0.011 2.224 1.00 . A A . 135 GLU O 1 1
8 17752 1 1 135 GLU OE1 O 8.297 0.265 -0.987 1.00 . A A . 135 GLU OE1 1 1
8 17753 1 1 135 GLU OE2 O 6.561 -0.688 -1.914 1.00 . A A . 135 GLU OE2 1 1
8 17754 1 1 136 ILE C C 2.587 -3.132 0.914 1.00 . A A . 136 ILE C 1 1
8 17755 1 1 136 ILE CA C 1.836 -1.811 0.868 1.00 . A A . 136 ILE CA 1 1
8 17756 1 1 136 ILE CB C 0.503 -1.986 0.110 1.00 . A A . 136 ILE CB 1 1
8 17757 1 1 136 ILE CD1 C -1.614 -0.753 -0.598 1.00 . A A . 136 ILE CD1 1 1
8 17758 1 1 136 ILE CG1 C -0.277 -0.670 0.106 1.00 . A A . 136 ILE CG1 1 1
8 17759 1 1 136 ILE CG2 C -0.332 -3.097 0.740 1.00 . A A . 136 ILE CG2 1 1
8 17760 1 1 136 ILE H H 2.721 -0.731 -0.722 1.00 . A A . 136 ILE H 1 1
8 17761 1 1 136 ILE HA H 1.618 -1.495 1.879 1.00 . A A . 136 ILE HA 1 1
8 17762 1 1 136 ILE HB H 0.726 -2.269 -0.909 1.00 . A A . 136 ILE HB 1 1
8 17763 1 1 136 ILE HD11 H -2.088 0.218 -0.583 1.00 . A A . 136 ILE HD11 1 1
8 17764 1 1 136 ILE HD12 H -2.245 -1.469 -0.091 1.00 . A A . 136 ILE HD12 1 1
8 17765 1 1 136 ILE HD13 H -1.465 -1.064 -1.621 1.00 . A A . 136 ILE HD13 1 1
8 17766 1 1 136 ILE HG12 H -0.459 -0.366 1.125 1.00 . A A . 136 ILE HG12 1 1
8 17767 1 1 136 ILE HG13 H 0.314 0.086 -0.389 1.00 . A A . 136 ILE HG13 1 1
8 17768 1 1 136 ILE HG21 H 0.223 -4.024 0.713 1.00 . A A . 136 ILE HG21 1 1
8 17769 1 1 136 ILE HG22 H -1.253 -3.212 0.187 1.00 . A A . 136 ILE HG22 1 1
8 17770 1 1 136 ILE HG23 H -0.556 -2.841 1.765 1.00 . A A . 136 ILE HG23 1 1
8 17771 1 1 136 ILE N N 2.686 -0.803 0.256 1.00 . A A . 136 ILE N 1 1
8 17772 1 1 136 ILE O O 2.710 -3.822 -0.096 1.00 . A A . 136 ILE O 1 1
8 17773 1 1 137 THR C C 3.316 -5.739 2.992 1.00 . A A . 137 THR C 1 1
8 17774 1 1 137 THR CA C 3.975 -4.621 2.194 1.00 . A A . 137 THR CA 1 1
8 17775 1 1 137 THR CB C 5.303 -4.220 2.854 1.00 . A A . 137 THR CB 1 1
8 17776 1 1 137 THR CG2 C 6.383 -5.236 2.546 1.00 . A A . 137 THR CG2 1 1
8 17777 1 1 137 THR H H 2.909 -2.931 2.876 1.00 . A A . 137 THR H 1 1
8 17778 1 1 137 THR HA H 4.184 -4.984 1.199 1.00 . A A . 137 THR HA 1 1
8 17779 1 1 137 THR HB H 5.162 -4.170 3.925 1.00 . A A . 137 THR HB 1 1
8 17780 1 1 137 THR HG1 H 4.926 -2.382 2.247 1.00 . A A . 137 THR HG1 1 1
8 17781 1 1 137 THR HG21 H 6.094 -6.201 2.937 1.00 . A A . 137 THR HG21 1 1
8 17782 1 1 137 THR HG22 H 7.311 -4.925 3.005 1.00 . A A . 137 THR HG22 1 1
8 17783 1 1 137 THR HG23 H 6.517 -5.307 1.477 1.00 . A A . 137 THR HG23 1 1
8 17784 1 1 137 THR N N 3.109 -3.469 2.076 1.00 . A A . 137 THR N 1 1
8 17785 1 1 137 THR O O 2.982 -5.572 4.163 1.00 . A A . 137 THR O 1 1
8 17786 1 1 137 THR OG1 O 5.707 -2.934 2.367 1.00 . A A . 137 THR OG1 1 1
8 17787 1 1 138 LEU C C 3.596 -8.968 3.513 1.00 . A A . 138 LEU C 1 1
8 17788 1 1 138 LEU CA C 2.522 -8.027 2.994 1.00 . A A . 138 LEU CA 1 1
8 17789 1 1 138 LEU CB C 1.604 -8.783 2.029 1.00 . A A . 138 LEU CB 1 1
8 17790 1 1 138 LEU CD1 C 0.665 -7.015 0.503 1.00 . A A . 138 LEU CD1 1 1
8 17791 1 1 138 LEU CD2 C -0.706 -9.018 1.086 1.00 . A A . 138 LEU CD2 1 1
8 17792 1 1 138 LEU CG C 0.344 -8.036 1.580 1.00 . A A . 138 LEU CG 1 1
8 17793 1 1 138 LEU H H 3.434 -6.956 1.414 1.00 . A A . 138 LEU H 1 1
8 17794 1 1 138 LEU HA H 1.938 -7.666 3.828 1.00 . A A . 138 LEU HA 1 1
8 17795 1 1 138 LEU HB2 H 2.177 -9.035 1.150 1.00 . A A . 138 LEU HB2 1 1
8 17796 1 1 138 LEU HB3 H 1.297 -9.700 2.510 1.00 . A A . 138 LEU HB3 1 1
8 17797 1 1 138 LEU HD11 H -0.246 -6.529 0.188 1.00 . A A . 138 LEU HD11 1 1
8 17798 1 1 138 LEU HD12 H 1.118 -7.514 -0.340 1.00 . A A . 138 LEU HD12 1 1
8 17799 1 1 138 LEU HD13 H 1.348 -6.280 0.899 1.00 . A A . 138 LEU HD13 1 1
8 17800 1 1 138 LEU HD21 H -1.597 -8.478 0.797 1.00 . A A . 138 LEU HD21 1 1
8 17801 1 1 138 LEU HD22 H -0.946 -9.713 1.876 1.00 . A A . 138 LEU HD22 1 1
8 17802 1 1 138 LEU HD23 H -0.321 -9.558 0.235 1.00 . A A . 138 LEU HD23 1 1
8 17803 1 1 138 LEU HG H -0.065 -7.503 2.424 1.00 . A A . 138 LEU HG 1 1
8 17804 1 1 138 LEU N N 3.132 -6.878 2.349 1.00 . A A . 138 LEU N 1 1
8 17805 1 1 138 LEU O O 4.449 -9.428 2.755 1.00 . A A . 138 LEU O 1 1
8 17806 1 1 139 SER C C 3.729 -11.174 6.265 1.00 . A A . 139 SER C 1 1
8 17807 1 1 139 SER CA C 4.490 -10.169 5.412 1.00 . A A . 139 SER CA 1 1
8 17808 1 1 139 SER CB C 5.521 -9.409 6.253 1.00 . A A . 139 SER CB 1 1
8 17809 1 1 139 SER H H 2.872 -8.811 5.363 1.00 . A A . 139 SER H 1 1
8 17810 1 1 139 SER HA H 5.000 -10.699 4.620 1.00 . A A . 139 SER HA 1 1
8 17811 1 1 139 SER HB2 H 6.064 -10.110 6.869 1.00 . A A . 139 SER HB2 1 1
8 17812 1 1 139 SER HB3 H 6.210 -8.900 5.596 1.00 . A A . 139 SER HB3 1 1
8 17813 1 1 139 SER HG H 3.981 -8.322 6.820 1.00 . A A . 139 SER HG 1 1
8 17814 1 1 139 SER N N 3.557 -9.240 4.802 1.00 . A A . 139 SER N 1 1
8 17815 1 1 139 SER O O 2.691 -10.836 6.828 1.00 . A A . 139 SER O 1 1
8 17816 1 1 139 SER OG O 4.898 -8.449 7.097 1.00 . A A . 139 SER OG 1 1
8 17817 1 1 140 PRO C C 3.327 -12.995 8.587 1.00 . A A . 140 PRO C 1 1
8 17818 1 1 140 PRO CA C 3.577 -13.463 7.156 1.00 . A A . 140 PRO CA 1 1
8 17819 1 1 140 PRO CB C 4.597 -14.603 7.136 1.00 . A A . 140 PRO CB 1 1
8 17820 1 1 140 PRO CD C 5.414 -12.922 5.651 1.00 . A A . 140 PRO CD 1 1
8 17821 1 1 140 PRO CG C 5.348 -14.408 5.865 1.00 . A A . 140 PRO CG 1 1
8 17822 1 1 140 PRO HA H 2.647 -13.795 6.718 1.00 . A A . 140 PRO HA 1 1
8 17823 1 1 140 PRO HB2 H 5.245 -14.526 7.997 1.00 . A A . 140 PRO HB2 1 1
8 17824 1 1 140 PRO HB3 H 4.082 -15.551 7.148 1.00 . A A . 140 PRO HB3 1 1
8 17825 1 1 140 PRO HD2 H 6.312 -12.516 6.094 1.00 . A A . 140 PRO HD2 1 1
8 17826 1 1 140 PRO HD3 H 5.373 -12.689 4.598 1.00 . A A . 140 PRO HD3 1 1
8 17827 1 1 140 PRO HG2 H 6.344 -14.819 5.959 1.00 . A A . 140 PRO HG2 1 1
8 17828 1 1 140 PRO HG3 H 4.821 -14.881 5.051 1.00 . A A . 140 PRO HG3 1 1
8 17829 1 1 140 PRO N N 4.213 -12.421 6.345 1.00 . A A . 140 PRO N 1 1
8 17830 1 1 140 PRO O O 4.189 -12.363 9.204 1.00 . A A . 140 PRO O 1 1
8 17831 1 1 141 LEU C C 2.592 -13.690 11.446 1.00 . A A . 141 LEU C 1 1
8 17832 1 1 141 LEU CA C 1.768 -12.890 10.444 1.00 . A A . 141 LEU CA 1 1
8 17833 1 1 141 LEU CB C 0.266 -13.113 10.665 1.00 . A A . 141 LEU CB 1 1
8 17834 1 1 141 LEU CD1 C -1.928 -12.319 11.582 1.00 . A A . 141 LEU CD1 1 1
8 17835 1 1 141 LEU CD2 C 0.070 -12.392 13.072 1.00 . A A . 141 LEU CD2 1 1
8 17836 1 1 141 LEU CG C -0.417 -12.156 11.652 1.00 . A A . 141 LEU CG 1 1
8 17837 1 1 141 LEU H H 1.495 -13.795 8.551 1.00 . A A . 141 LEU H 1 1
8 17838 1 1 141 LEU HA H 1.995 -11.841 10.561 1.00 . A A . 141 LEU HA 1 1
8 17839 1 1 141 LEU HB2 H -0.230 -13.023 9.710 1.00 . A A . 141 LEU HB2 1 1
8 17840 1 1 141 LEU HB3 H 0.127 -14.122 11.027 1.00 . A A . 141 LEU HB3 1 1
8 17841 1 1 141 LEU HD11 H -2.395 -11.641 12.281 1.00 . A A . 141 LEU HD11 1 1
8 17842 1 1 141 LEU HD12 H -2.191 -13.335 11.833 1.00 . A A . 141 LEU HD12 1 1
8 17843 1 1 141 LEU HD13 H -2.267 -12.095 10.581 1.00 . A A . 141 LEU HD13 1 1
8 17844 1 1 141 LEU HD21 H 1.134 -12.213 13.123 1.00 . A A . 141 LEU HD21 1 1
8 17845 1 1 141 LEU HD22 H -0.138 -13.412 13.358 1.00 . A A . 141 LEU HD22 1 1
8 17846 1 1 141 LEU HD23 H -0.441 -11.719 13.745 1.00 . A A . 141 LEU HD23 1 1
8 17847 1 1 141 LEU HG H -0.179 -11.139 11.378 1.00 . A A . 141 LEU HG 1 1
8 17848 1 1 141 LEU N N 2.139 -13.287 9.097 1.00 . A A . 141 LEU N 1 1
8 17849 1 1 141 LEU O O 2.339 -14.876 11.672 1.00 . A A . 141 LEU O 1 1
8 17850 1 1 142 LEU C C 3.926 -13.911 14.289 1.00 . A A . 142 LEU C 1 1
8 17851 1 1 142 LEU CA C 4.528 -13.700 12.906 1.00 . A A . 142 LEU CA 1 1
8 17852 1 1 142 LEU CB C 5.839 -12.899 12.988 1.00 . A A . 142 LEU CB 1 1
8 17853 1 1 142 LEU CD1 C 5.347 -11.062 14.655 1.00 . A A . 142 LEU CD1 1 1
8 17854 1 1 142 LEU CD2 C 6.976 -10.674 12.798 1.00 . A A . 142 LEU CD2 1 1
8 17855 1 1 142 LEU CG C 5.697 -11.386 13.209 1.00 . A A . 142 LEU CG 1 1
8 17856 1 1 142 LEU H H 3.711 -12.087 11.823 1.00 . A A . 142 LEU H 1 1
8 17857 1 1 142 LEU HA H 4.748 -14.669 12.482 1.00 . A A . 142 LEU HA 1 1
8 17858 1 1 142 LEU HB2 H 6.427 -13.303 13.800 1.00 . A A . 142 LEU HB2 1 1
8 17859 1 1 142 LEU HB3 H 6.382 -13.053 12.068 1.00 . A A . 142 LEU HB3 1 1
8 17860 1 1 142 LEU HD11 H 6.128 -11.427 15.306 1.00 . A A . 142 LEU HD11 1 1
8 17861 1 1 142 LEU HD12 H 4.412 -11.536 14.914 1.00 . A A . 142 LEU HD12 1 1
8 17862 1 1 142 LEU HD13 H 5.254 -9.991 14.770 1.00 . A A . 142 LEU HD13 1 1
8 17863 1 1 142 LEU HD21 H 7.795 -11.028 13.407 1.00 . A A . 142 LEU HD21 1 1
8 17864 1 1 142 LEU HD22 H 6.857 -9.610 12.936 1.00 . A A . 142 LEU HD22 1 1
8 17865 1 1 142 LEU HD23 H 7.185 -10.882 11.759 1.00 . A A . 142 LEU HD23 1 1
8 17866 1 1 142 LEU HG H 4.897 -11.016 12.586 1.00 . A A . 142 LEU HG 1 1
8 17867 1 1 142 LEU N N 3.595 -13.041 12.012 1.00 . A A . 142 LEU N 1 1
8 17868 1 1 142 LEU O O 2.864 -13.375 14.609 1.00 . A A . 142 LEU O 1 1
8 17869 1 1 143 GLU C C 4.449 -13.816 17.366 1.00 . A A . 143 GLU C 1 1
8 17870 1 1 143 GLU CA C 4.170 -15.000 16.446 1.00 . A A . 143 GLU CA 1 1
8 17871 1 1 143 GLU CB C 4.866 -16.263 16.952 1.00 . A A . 143 GLU CB 1 1
8 17872 1 1 143 GLU CD C 3.203 -17.923 16.008 1.00 . A A . 143 GLU CD 1 1
8 17873 1 1 143 GLU CG C 4.648 -17.468 16.048 1.00 . A A . 143 GLU CG 1 1
8 17874 1 1 143 GLU H H 5.448 -15.105 14.767 1.00 . A A . 143 GLU H 1 1
8 17875 1 1 143 GLU HA H 3.104 -15.171 16.416 1.00 . A A . 143 GLU HA 1 1
8 17876 1 1 143 GLU HB2 H 5.927 -16.077 17.022 1.00 . A A . 143 GLU HB2 1 1
8 17877 1 1 143 GLU HB3 H 4.485 -16.503 17.934 1.00 . A A . 143 GLU HB3 1 1
8 17878 1 1 143 GLU HG2 H 4.953 -17.209 15.045 1.00 . A A . 143 GLU HG2 1 1
8 17879 1 1 143 GLU HG3 H 5.257 -18.285 16.408 1.00 . A A . 143 GLU HG3 1 1
8 17880 1 1 143 GLU N N 4.613 -14.703 15.095 1.00 . A A . 143 GLU N 1 1
8 17881 1 1 143 GLU O O 5.600 -13.438 17.587 1.00 . A A . 143 GLU O 1 1
8 17882 1 1 143 GLU OE1 O 2.372 -17.258 15.351 1.00 . A A . 143 GLU OE1 1 1
8 17883 1 1 143 GLU OE2 O 2.891 -18.954 16.635 1.00 . A A . 143 GLU OE2 1 1
8 17884 1 1 144 HIS C C 2.725 -12.178 19.994 1.00 . A A . 144 HIS C 1 1
8 17885 1 1 144 HIS CA C 3.489 -12.010 18.680 1.00 . A A . 144 HIS CA 1 1
8 17886 1 1 144 HIS CB C 2.924 -10.847 17.852 1.00 . A A . 144 HIS CB 1 1
8 17887 1 1 144 HIS CD2 C 2.371 -8.565 18.948 1.00 . A A . 144 HIS CD2 1 1
8 17888 1 1 144 HIS CE1 C 4.374 -7.680 18.893 1.00 . A A . 144 HIS CE1 1 1
8 17889 1 1 144 HIS CG C 3.204 -9.479 18.398 1.00 . A A . 144 HIS CG 1 1
8 17890 1 1 144 HIS H H 2.497 -13.633 17.745 1.00 . A A . 144 HIS H 1 1
8 17891 1 1 144 HIS HA H 4.531 -11.829 18.893 1.00 . A A . 144 HIS HA 1 1
8 17892 1 1 144 HIS HB2 H 3.344 -10.892 16.860 1.00 . A A . 144 HIS HB2 1 1
8 17893 1 1 144 HIS HB3 H 1.850 -10.961 17.782 1.00 . A A . 144 HIS HB3 1 1
8 17894 1 1 144 HIS HD1 H 5.286 -9.307 18.041 1.00 . A A . 144 HIS HD1 1 1
8 17895 1 1 144 HIS HD2 H 1.311 -8.686 19.123 1.00 . A A . 144 HIS HD2 1 1
8 17896 1 1 144 HIS HE1 H 5.194 -6.987 19.005 1.00 . A A . 144 HIS HE1 1 1
8 17897 1 1 144 HIS HE2 H 2.811 -6.682 19.772 1.00 . A A . 144 HIS HE2 1 1
8 17898 1 1 144 HIS N N 3.386 -13.231 17.892 1.00 . A A . 144 HIS N 1 1
8 17899 1 1 144 HIS ND1 N 4.452 -8.891 18.378 1.00 . A A . 144 HIS ND1 1 1
8 17900 1 1 144 HIS NE2 N 3.122 -7.457 19.243 1.00 . A A . 144 HIS NE2 1 1
8 17901 1 1 144 HIS O O 2.179 -11.220 20.542 1.00 . A A . 144 HIS O 1 1
8 17902 1 1 145 HIS C C 2.247 -12.884 22.883 1.00 . A A . 145 HIS C 1 1
8 17903 1 1 145 HIS CA C 1.948 -13.782 21.685 1.00 . A A . 145 HIS CA 1 1
8 17904 1 1 145 HIS CB C 2.225 -15.235 22.081 1.00 . A A . 145 HIS CB 1 1
8 17905 1 1 145 HIS CD2 C 0.769 -16.783 20.596 1.00 . A A . 145 HIS CD2 1 1
8 17906 1 1 145 HIS CE1 C 2.365 -17.640 19.370 1.00 . A A . 145 HIS CE1 1 1
8 17907 1 1 145 HIS CG C 1.935 -16.230 21.003 1.00 . A A . 145 HIS CG 1 1
8 17908 1 1 145 HIS H H 3.297 -14.086 20.077 1.00 . A A . 145 HIS H 1 1
8 17909 1 1 145 HIS HA H 0.905 -13.686 21.430 1.00 . A A . 145 HIS HA 1 1
8 17910 1 1 145 HIS HB2 H 3.267 -15.333 22.350 1.00 . A A . 145 HIS HB2 1 1
8 17911 1 1 145 HIS HB3 H 1.616 -15.486 22.938 1.00 . A A . 145 HIS HB3 1 1
8 17912 1 1 145 HIS HD1 H 3.881 -16.584 20.259 1.00 . A A . 145 HIS HD1 1 1
8 17913 1 1 145 HIS HD2 H -0.213 -16.575 20.997 1.00 . A A . 145 HIS HD2 1 1
8 17914 1 1 145 HIS HE1 H 2.890 -18.225 18.631 1.00 . A A . 145 HIS HE1 1 1
8 17915 1 1 145 HIS HE2 H 0.441 -18.325 19.205 1.00 . A A . 145 HIS HE2 1 1
8 17916 1 1 145 HIS N N 2.734 -13.408 20.505 1.00 . A A . 145 HIS N 1 1
8 17917 1 1 145 HIS ND1 N 2.916 -16.791 20.215 1.00 . A A . 145 HIS ND1 1 1
8 17918 1 1 145 HIS NE2 N 1.065 -17.656 19.581 1.00 . A A . 145 HIS NE2 1 1
8 17919 1 1 145 HIS O O 3.319 -12.977 23.480 1.00 . A A . 145 HIS O 1 1
8 17920 1 1 146 HIS C C 2.681 -10.376 24.450 1.00 . A A . 146 HIS C 1 1
8 17921 1 1 146 HIS CA C 1.364 -11.139 24.384 1.00 . A A . 146 HIS CA 1 1
8 17922 1 1 146 HIS CB C 1.139 -11.945 25.668 1.00 . A A . 146 HIS CB 1 1
8 17923 1 1 146 HIS CD2 C -1.128 -13.106 25.183 1.00 . A A . 146 HIS CD2 1 1
8 17924 1 1 146 HIS CE1 C -2.263 -12.326 26.886 1.00 . A A . 146 HIS CE1 1 1
8 17925 1 1 146 HIS CG C -0.296 -12.312 25.895 1.00 . A A . 146 HIS CG 1 1
8 17926 1 1 146 HIS H H 0.497 -11.951 22.621 1.00 . A A . 146 HIS H 1 1
8 17927 1 1 146 HIS HA H 0.564 -10.418 24.294 1.00 . A A . 146 HIS HA 1 1
8 17928 1 1 146 HIS HB2 H 1.711 -12.860 25.618 1.00 . A A . 146 HIS HB2 1 1
8 17929 1 1 146 HIS HB3 H 1.472 -11.363 26.516 1.00 . A A . 146 HIS HB3 1 1
8 17930 1 1 146 HIS HD1 H -0.713 -11.225 27.660 1.00 . A A . 146 HIS HD1 1 1
8 17931 1 1 146 HIS HD2 H -0.880 -13.648 24.281 1.00 . A A . 146 HIS HD2 1 1
8 17932 1 1 146 HIS HE1 H -3.062 -12.125 27.583 1.00 . A A . 146 HIS HE1 1 1
8 17933 1 1 146 HIS HE2 H -3.190 -13.430 25.428 1.00 . A A . 146 HIS HE2 1 1
8 17934 1 1 146 HIS N N 1.290 -12.013 23.207 1.00 . A A . 146 HIS N 1 1
8 17935 1 1 146 HIS ND1 N -1.039 -11.836 26.953 1.00 . A A . 146 HIS ND1 1 1
8 17936 1 1 146 HIS NE2 N -2.344 -13.097 25.820 1.00 . A A . 146 HIS NE2 1 1
8 17937 1 1 146 HIS O O 3.225 -10.139 25.530 1.00 . A A . 146 HIS O 1 1
8 17938 1 1 147 HIS C C 4.024 -7.731 22.909 1.00 . A A . 147 HIS C 1 1
8 17939 1 1 147 HIS CA C 4.383 -9.173 23.209 1.00 . A A . 147 HIS CA 1 1
8 17940 1 1 147 HIS CB C 5.333 -9.716 22.139 1.00 . A A . 147 HIS CB 1 1
8 17941 1 1 147 HIS CD2 C 7.583 -10.725 22.929 1.00 . A A . 147 HIS CD2 1 1
8 17942 1 1 147 HIS CE1 C 6.900 -12.756 23.352 1.00 . A A . 147 HIS CE1 1 1
8 17943 1 1 147 HIS CG C 6.261 -10.775 22.647 1.00 . A A . 147 HIS CG 1 1
8 17944 1 1 147 HIS H H 2.708 -10.227 22.463 1.00 . A A . 147 HIS H 1 1
8 17945 1 1 147 HIS HA H 4.875 -9.216 24.170 1.00 . A A . 147 HIS HA 1 1
8 17946 1 1 147 HIS HB2 H 4.753 -10.142 21.334 1.00 . A A . 147 HIS HB2 1 1
8 17947 1 1 147 HIS HB3 H 5.932 -8.904 21.753 1.00 . A A . 147 HIS HB3 1 1
8 17948 1 1 147 HIS HD1 H 4.948 -12.414 22.848 1.00 . A A . 147 HIS HD1 1 1
8 17949 1 1 147 HIS HD2 H 8.226 -9.861 22.830 1.00 . A A . 147 HIS HD2 1 1
8 17950 1 1 147 HIS HE1 H 6.886 -13.797 23.636 1.00 . A A . 147 HIS HE1 1 1
8 17951 1 1 147 HIS HE2 H 8.763 -12.145 23.915 1.00 . A A . 147 HIS HE2 1 1
8 17952 1 1 147 HIS N N 3.177 -9.981 23.289 1.00 . A A . 147 HIS N 1 1
8 17953 1 1 147 HIS ND1 N 5.865 -12.063 22.922 1.00 . A A . 147 HIS ND1 1 1
8 17954 1 1 147 HIS NE2 N 7.959 -11.970 23.368 1.00 . A A . 147 HIS NE2 1 1
8 17955 1 1 147 HIS O O 3.110 -7.466 22.132 1.00 . A A . 147 HIS O 1 1
8 17956 1 1 148 HIS C C 5.004 -4.942 21.966 1.00 . A A . 148 HIS C 1 1
8 17957 1 1 148 HIS CA C 4.475 -5.384 23.328 1.00 . A A . 148 HIS CA 1 1
8 17958 1 1 148 HIS CB C 5.107 -4.538 24.448 1.00 . A A . 148 HIS CB 1 1
8 17959 1 1 148 HIS CD2 C 7.551 -5.419 24.357 1.00 . A A . 148 HIS CD2 1 1
8 17960 1 1 148 HIS CE1 C 8.594 -3.498 24.369 1.00 . A A . 148 HIS CE1 1 1
8 17961 1 1 148 HIS CG C 6.608 -4.451 24.401 1.00 . A A . 148 HIS CG 1 1
8 17962 1 1 148 HIS H H 5.453 -7.084 24.145 1.00 . A A . 148 HIS H 1 1
8 17963 1 1 148 HIS HA H 3.406 -5.243 23.343 1.00 . A A . 148 HIS HA 1 1
8 17964 1 1 148 HIS HB2 H 4.720 -3.532 24.387 1.00 . A A . 148 HIS HB2 1 1
8 17965 1 1 148 HIS HB3 H 4.830 -4.963 25.403 1.00 . A A . 148 HIS HB3 1 1
8 17966 1 1 148 HIS HD1 H 6.895 -2.356 24.455 1.00 . A A . 148 HIS HD1 1 1
8 17967 1 1 148 HIS HD2 H 7.371 -6.485 24.343 1.00 . A A . 148 HIS HD2 1 1
8 17968 1 1 148 HIS HE1 H 9.374 -2.753 24.368 1.00 . A A . 148 HIS HE1 1 1
8 17969 1 1 148 HIS HE2 H 9.622 -5.245 24.095 1.00 . A A . 148 HIS HE2 1 1
8 17970 1 1 148 HIS N N 4.733 -6.804 23.532 1.00 . A A . 148 HIS N 1 1
8 17971 1 1 148 HIS ND1 N 7.296 -3.256 24.408 1.00 . A A . 148 HIS ND1 1 1
8 17972 1 1 148 HIS NE2 N 8.775 -4.803 24.336 1.00 . A A . 148 HIS NE2 1 1
8 17973 1 1 148 HIS O O 5.767 -5.666 21.324 1.00 . A A . 148 HIS O 1 1
8 17974 1 1 149 HIS C C 5.702 -1.852 20.491 1.00 . A A . 149 HIS C 1 1
8 17975 1 1 149 HIS CA C 5.066 -3.214 20.269 1.00 . A A . 149 HIS CA 1 1
8 17976 1 1 149 HIS CB C 3.928 -3.125 19.235 1.00 . A A . 149 HIS CB 1 1
8 17977 1 1 149 HIS CD2 C 1.548 -2.629 20.150 1.00 . A A . 149 HIS CD2 1 1
8 17978 1 1 149 HIS CE1 C 1.550 -0.452 19.922 1.00 . A A . 149 HIS CE1 1 1
8 17979 1 1 149 HIS CG C 2.753 -2.278 19.642 1.00 . A A . 149 HIS CG 1 1
8 17980 1 1 149 HIS H H 3.993 -3.224 22.092 1.00 . A A . 149 HIS H 1 1
8 17981 1 1 149 HIS HA H 5.825 -3.883 19.890 1.00 . A A . 149 HIS HA 1 1
8 17982 1 1 149 HIS HB2 H 4.323 -2.713 18.319 1.00 . A A . 149 HIS HB2 1 1
8 17983 1 1 149 HIS HB3 H 3.562 -4.123 19.039 1.00 . A A . 149 HIS HB3 1 1
8 17984 1 1 149 HIS HD1 H 3.458 -0.339 19.191 1.00 . A A . 149 HIS HD1 1 1
8 17985 1 1 149 HIS HD2 H 1.220 -3.632 20.381 1.00 . A A . 149 HIS HD2 1 1
8 17986 1 1 149 HIS HE1 H 1.242 0.583 19.933 1.00 . A A . 149 HIS HE1 1 1
8 17987 1 1 149 HIS HE2 H -0.145 -1.439 20.526 1.00 . A A . 149 HIS HE2 1 1
8 17988 1 1 149 HIS N N 4.604 -3.759 21.536 1.00 . A A . 149 HIS N 1 1
8 17989 1 1 149 HIS ND1 N 2.722 -0.903 19.514 1.00 . A A . 149 HIS ND1 1 1
8 17990 1 1 149 HIS NE2 N 0.820 -1.478 20.312 1.00 . A A . 149 HIS NE2 1 1
8 17991 1 1 149 HIS O O 6.818 -1.626 19.990 1.00 . A A . 149 HIS O 1 1
8 17992 1 1 149 HIS OXT O 5.094 -1.024 21.199 1.00 . A A . 149 HIS OXT 1 1
9 17993 1 1 1 TYR C C 1.592 -22.234 -0.072 1.00 . A A . 1 TYR C 1 1
9 17994 1 1 1 TYR CA C 2.128 -23.173 -1.146 1.00 . A A . 1 TYR CA 1 1
9 17995 1 1 1 TYR CB C 1.049 -24.195 -1.537 1.00 . A A . 1 TYR CB 1 1
9 17996 1 1 1 TYR CD1 C -0.577 -23.009 -3.077 1.00 . A A . 1 TYR CD1 1 1
9 17997 1 1 1 TYR CD2 C -1.314 -23.583 -0.882 1.00 . A A . 1 TYR CD2 1 1
9 17998 1 1 1 TYR CE1 C -1.814 -22.453 -3.349 1.00 . A A . 1 TYR CE1 1 1
9 17999 1 1 1 TYR CE2 C -2.551 -23.029 -1.146 1.00 . A A . 1 TYR CE2 1 1
9 18000 1 1 1 TYR CG C -0.307 -23.584 -1.841 1.00 . A A . 1 TYR CG 1 1
9 18001 1 1 1 TYR CZ C -2.796 -22.463 -2.379 1.00 . A A . 1 TYR CZ 1 1
9 18002 1 1 1 TYR H1 H 3.144 -24.387 0.204 1.00 . A A . 1 TYR H1 1 1
9 18003 1 1 1 TYR H2 H 4.110 -23.180 -0.497 1.00 . A A . 1 TYR H2 1 1
9 18004 1 1 1 TYR H3 H 3.667 -24.547 -1.401 1.00 . A A . 1 TYR H3 1 1
9 18005 1 1 1 TYR HA H 2.388 -22.587 -2.016 1.00 . A A . 1 TYR HA 1 1
9 18006 1 1 1 TYR HB2 H 1.374 -24.730 -2.417 1.00 . A A . 1 TYR HB2 1 1
9 18007 1 1 1 TYR HB3 H 0.922 -24.896 -0.726 1.00 . A A . 1 TYR HB3 1 1
9 18008 1 1 1 TYR HD1 H 0.195 -23.002 -3.834 1.00 . A A . 1 TYR HD1 1 1
9 18009 1 1 1 TYR HD2 H -1.120 -24.027 0.083 1.00 . A A . 1 TYR HD2 1 1
9 18010 1 1 1 TYR HE1 H -2.005 -22.009 -4.314 1.00 . A A . 1 TYR HE1 1 1
9 18011 1 1 1 TYR HE2 H -3.319 -23.039 -0.386 1.00 . A A . 1 TYR HE2 1 1
9 18012 1 1 1 TYR HH H -4.254 -21.274 -1.958 1.00 . A A . 1 TYR HH 1 1
9 18013 1 1 1 TYR N N 3.346 -23.868 -0.679 1.00 . A A . 1 TYR N 1 1
9 18014 1 1 1 TYR O O 1.027 -22.680 0.927 1.00 . A A . 1 TYR O 1 1
9 18015 1 1 1 TYR OH O -4.031 -21.914 -2.646 1.00 . A A . 1 TYR OH 1 1
9 18016 1 1 2 TYR C C 1.142 -18.592 -0.122 1.00 . A A . 2 TYR C 1 1
9 18017 1 1 2 TYR CA C 1.184 -19.935 0.594 1.00 . A A . 2 TYR CA 1 1
9 18018 1 1 2 TYR CB C 1.934 -19.807 1.920 1.00 . A A . 2 TYR CB 1 1
9 18019 1 1 2 TYR CD1 C 0.221 -18.698 3.408 1.00 . A A . 2 TYR CD1 1 1
9 18020 1 1 2 TYR CD2 C 0.890 -20.926 3.923 1.00 . A A . 2 TYR CD2 1 1
9 18021 1 1 2 TYR CE1 C -0.646 -18.705 4.483 1.00 . A A . 2 TYR CE1 1 1
9 18022 1 1 2 TYR CE2 C 0.023 -20.944 4.997 1.00 . A A . 2 TYR CE2 1 1
9 18023 1 1 2 TYR CG C 1.002 -19.807 3.110 1.00 . A A . 2 TYR CG 1 1
9 18024 1 1 2 TYR CZ C -0.740 -19.831 5.275 1.00 . A A . 2 TYR CZ 1 1
9 18025 1 1 2 TYR H H 2.392 -20.648 -0.990 1.00 . A A . 2 TYR H 1 1
9 18026 1 1 2 TYR HA H 0.169 -20.250 0.794 1.00 . A A . 2 TYR HA 1 1
9 18027 1 1 2 TYR HB2 H 2.616 -20.638 2.027 1.00 . A A . 2 TYR HB2 1 1
9 18028 1 1 2 TYR HB3 H 2.491 -18.883 1.929 1.00 . A A . 2 TYR HB3 1 1
9 18029 1 1 2 TYR HD1 H 0.300 -17.818 2.785 1.00 . A A . 2 TYR HD1 1 1
9 18030 1 1 2 TYR HD2 H 1.493 -21.796 3.704 1.00 . A A . 2 TYR HD2 1 1
9 18031 1 1 2 TYR HE1 H -1.244 -17.832 4.700 1.00 . A A . 2 TYR HE1 1 1
9 18032 1 1 2 TYR HE2 H -0.049 -21.824 5.617 1.00 . A A . 2 TYR HE2 1 1
9 18033 1 1 2 TYR HH H -2.493 -19.592 6.038 1.00 . A A . 2 TYR HH 1 1
9 18034 1 1 2 TYR N N 1.794 -20.939 -0.263 1.00 . A A . 2 TYR N 1 1
9 18035 1 1 2 TYR O O 0.084 -18.148 -0.563 1.00 . A A . 2 TYR O 1 1
9 18036 1 1 2 TYR OH O -1.607 -19.846 6.341 1.00 . A A . 2 TYR OH 1 1
9 18037 1 1 3 MET C C 2.186 -16.949 -2.481 1.00 . A A . 3 MET C 1 1
9 18038 1 1 3 MET CA C 2.411 -16.710 -0.996 1.00 . A A . 3 MET CA 1 1
9 18039 1 1 3 MET CB C 3.776 -16.060 -0.765 1.00 . A A . 3 MET CB 1 1
9 18040 1 1 3 MET CE C 3.173 -13.727 2.638 1.00 . A A . 3 MET CE 1 1
9 18041 1 1 3 MET CG C 3.941 -15.469 0.625 1.00 . A A . 3 MET CG 1 1
9 18042 1 1 3 MET H H 3.114 -18.366 0.121 1.00 . A A . 3 MET H 1 1
9 18043 1 1 3 MET HA H 1.639 -16.048 -0.629 1.00 . A A . 3 MET HA 1 1
9 18044 1 1 3 MET HB2 H 4.544 -16.805 -0.911 1.00 . A A . 3 MET HB2 1 1
9 18045 1 1 3 MET HB3 H 3.912 -15.268 -1.488 1.00 . A A . 3 MET HB3 1 1
9 18046 1 1 3 MET HE1 H 3.139 -14.584 3.295 1.00 . A A . 3 MET HE1 1 1
9 18047 1 1 3 MET HE2 H 2.494 -12.970 3.000 1.00 . A A . 3 MET HE2 1 1
9 18048 1 1 3 MET HE3 H 4.177 -13.328 2.617 1.00 . A A . 3 MET HE3 1 1
9 18049 1 1 3 MET HG2 H 3.857 -16.262 1.354 1.00 . A A . 3 MET HG2 1 1
9 18050 1 1 3 MET HG3 H 4.918 -15.015 0.697 1.00 . A A . 3 MET HG3 1 1
9 18051 1 1 3 MET N N 2.304 -17.968 -0.266 1.00 . A A . 3 MET N 1 1
9 18052 1 1 3 MET O O 1.778 -16.049 -3.207 1.00 . A A . 3 MET O 1 1
9 18053 1 1 3 MET SD S 2.693 -14.220 0.987 1.00 . A A . 3 MET SD 1 1
9 18054 1 1 4 ASP C C 0.895 -18.142 -4.847 1.00 . A A . 4 ASP C 1 1
9 18055 1 1 4 ASP CA C 2.242 -18.612 -4.294 1.00 . A A . 4 ASP CA 1 1
9 18056 1 1 4 ASP CB C 2.330 -20.140 -4.377 1.00 . A A . 4 ASP CB 1 1
9 18057 1 1 4 ASP CG C 1.862 -20.690 -5.714 1.00 . A A . 4 ASP CG 1 1
9 18058 1 1 4 ASP H H 2.826 -18.826 -2.267 1.00 . A A . 4 ASP H 1 1
9 18059 1 1 4 ASP HA H 3.032 -18.186 -4.894 1.00 . A A . 4 ASP HA 1 1
9 18060 1 1 4 ASP HB2 H 3.355 -20.445 -4.223 1.00 . A A . 4 ASP HB2 1 1
9 18061 1 1 4 ASP HB3 H 1.714 -20.569 -3.599 1.00 . A A . 4 ASP HB3 1 1
9 18062 1 1 4 ASP N N 2.451 -18.181 -2.909 1.00 . A A . 4 ASP N 1 1
9 18063 1 1 4 ASP O O 0.843 -17.472 -5.878 1.00 . A A . 4 ASP O 1 1
9 18064 1 1 4 ASP OD1 O 2.638 -20.645 -6.693 1.00 . A A . 4 ASP OD1 1 1
9 18065 1 1 4 ASP OD2 O 0.720 -21.180 -5.785 1.00 . A A . 4 ASP OD2 1 1
9 18066 1 1 5 VAL C C -1.850 -16.678 -4.480 1.00 . A A . 5 VAL C 1 1
9 18067 1 1 5 VAL CA C -1.523 -18.165 -4.637 1.00 . A A . 5 VAL CA 1 1
9 18068 1 1 5 VAL CB C -2.596 -19.024 -3.930 1.00 . A A . 5 VAL CB 1 1
9 18069 1 1 5 VAL CG1 C -2.629 -18.749 -2.434 1.00 . A A . 5 VAL CG1 1 1
9 18070 1 1 5 VAL CG2 C -3.966 -18.800 -4.551 1.00 . A A . 5 VAL CG2 1 1
9 18071 1 1 5 VAL H H -0.080 -18.935 -3.294 1.00 . A A . 5 VAL H 1 1
9 18072 1 1 5 VAL HA H -1.546 -18.406 -5.691 1.00 . A A . 5 VAL HA 1 1
9 18073 1 1 5 VAL HB H -2.333 -20.063 -4.068 1.00 . A A . 5 VAL HB 1 1
9 18074 1 1 5 VAL HG11 H -1.674 -19.003 -1.998 1.00 . A A . 5 VAL HG11 1 1
9 18075 1 1 5 VAL HG12 H -3.403 -19.347 -1.976 1.00 . A A . 5 VAL HG12 1 1
9 18076 1 1 5 VAL HG13 H -2.835 -17.703 -2.263 1.00 . A A . 5 VAL HG13 1 1
9 18077 1 1 5 VAL HG21 H -4.233 -17.756 -4.472 1.00 . A A . 5 VAL HG21 1 1
9 18078 1 1 5 VAL HG22 H -4.699 -19.398 -4.029 1.00 . A A . 5 VAL HG22 1 1
9 18079 1 1 5 VAL HG23 H -3.942 -19.088 -5.592 1.00 . A A . 5 VAL HG23 1 1
9 18080 1 1 5 VAL N N -0.185 -18.472 -4.149 1.00 . A A . 5 VAL N 1 1
9 18081 1 1 5 VAL O O -2.510 -16.088 -5.337 1.00 . A A . 5 VAL O 1 1
9 18082 1 1 6 GLN C C -0.928 -13.816 -4.235 1.00 . A A . 6 GLN C 1 1
9 18083 1 1 6 GLN CA C -1.627 -14.649 -3.169 1.00 . A A . 6 GLN CA 1 1
9 18084 1 1 6 GLN CB C -1.160 -14.231 -1.768 1.00 . A A . 6 GLN CB 1 1
9 18085 1 1 6 GLN CD C -1.077 -12.385 -0.037 1.00 . A A . 6 GLN CD 1 1
9 18086 1 1 6 GLN CG C -1.394 -12.757 -1.471 1.00 . A A . 6 GLN CG 1 1
9 18087 1 1 6 GLN H H -0.838 -16.572 -2.756 1.00 . A A . 6 GLN H 1 1
9 18088 1 1 6 GLN HA H -2.693 -14.490 -3.247 1.00 . A A . 6 GLN HA 1 1
9 18089 1 1 6 GLN HB2 H -1.696 -14.814 -1.033 1.00 . A A . 6 GLN HB2 1 1
9 18090 1 1 6 GLN HB3 H -0.104 -14.432 -1.677 1.00 . A A . 6 GLN HB3 1 1
9 18091 1 1 6 GLN HE21 H -2.955 -12.744 0.499 1.00 . A A . 6 GLN HE21 1 1
9 18092 1 1 6 GLN HE22 H -1.898 -12.221 1.761 1.00 . A A . 6 GLN HE22 1 1
9 18093 1 1 6 GLN HG2 H -0.768 -12.170 -2.123 1.00 . A A . 6 GLN HG2 1 1
9 18094 1 1 6 GLN HG3 H -2.431 -12.526 -1.667 1.00 . A A . 6 GLN HG3 1 1
9 18095 1 1 6 GLN N N -1.374 -16.065 -3.400 1.00 . A A . 6 GLN N 1 1
9 18096 1 1 6 GLN NE2 N -2.077 -12.458 0.828 1.00 . A A . 6 GLN NE2 1 1
9 18097 1 1 6 GLN O O -1.531 -12.937 -4.852 1.00 . A A . 6 GLN O 1 1
9 18098 1 1 6 GLN OE1 O 0.050 -12.025 0.288 1.00 . A A . 6 GLN OE1 1 1
9 18099 1 1 7 GLU C C 0.542 -13.633 -6.855 1.00 . A A . 7 GLU C 1 1
9 18100 1 1 7 GLU CA C 1.143 -13.445 -5.466 1.00 . A A . 7 GLU CA 1 1
9 18101 1 1 7 GLU CB C 2.572 -13.985 -5.425 1.00 . A A . 7 GLU CB 1 1
9 18102 1 1 7 GLU CD C 4.978 -13.713 -6.086 1.00 . A A . 7 GLU CD 1 1
9 18103 1 1 7 GLU CG C 3.568 -13.191 -6.249 1.00 . A A . 7 GLU CG 1 1
9 18104 1 1 7 GLU H H 0.752 -14.855 -3.941 1.00 . A A . 7 GLU H 1 1
9 18105 1 1 7 GLU HA H 1.154 -12.393 -5.223 1.00 . A A . 7 GLU HA 1 1
9 18106 1 1 7 GLU HB2 H 2.912 -13.985 -4.400 1.00 . A A . 7 GLU HB2 1 1
9 18107 1 1 7 GLU HB3 H 2.568 -15.003 -5.789 1.00 . A A . 7 GLU HB3 1 1
9 18108 1 1 7 GLU HG2 H 3.290 -13.259 -7.291 1.00 . A A . 7 GLU HG2 1 1
9 18109 1 1 7 GLU HG3 H 3.540 -12.159 -5.933 1.00 . A A . 7 GLU HG3 1 1
9 18110 1 1 7 GLU N N 0.338 -14.133 -4.467 1.00 . A A . 7 GLU N 1 1
9 18111 1 1 7 GLU O O 0.555 -12.720 -7.678 1.00 . A A . 7 GLU O 1 1
9 18112 1 1 7 GLU OE1 O 5.603 -13.424 -5.048 1.00 . A A . 7 GLU OE1 1 1
9 18113 1 1 7 GLU OE2 O 5.463 -14.421 -6.994 1.00 . A A . 7 GLU OE2 1 1
9 18114 1 1 8 ALA C C -1.875 -14.319 -8.613 1.00 . A A . 8 ALA C 1 1
9 18115 1 1 8 ALA CA C -0.616 -15.146 -8.373 1.00 . A A . 8 ALA CA 1 1
9 18116 1 1 8 ALA CB C -0.936 -16.629 -8.439 1.00 . A A . 8 ALA CB 1 1
9 18117 1 1 8 ALA H H 0.010 -15.499 -6.386 1.00 . A A . 8 ALA H 1 1
9 18118 1 1 8 ALA HA H 0.104 -14.923 -9.149 1.00 . A A . 8 ALA HA 1 1
9 18119 1 1 8 ALA HB1 H -1.664 -16.875 -7.680 1.00 . A A . 8 ALA HB1 1 1
9 18120 1 1 8 ALA HB2 H -0.034 -17.200 -8.271 1.00 . A A . 8 ALA HB2 1 1
9 18121 1 1 8 ALA HB3 H -1.338 -16.869 -9.412 1.00 . A A . 8 ALA HB3 1 1
9 18122 1 1 8 ALA N N -0.004 -14.818 -7.093 1.00 . A A . 8 ALA N 1 1
9 18123 1 1 8 ALA O O -2.117 -13.855 -9.727 1.00 . A A . 8 ALA O 1 1
9 18124 1 1 9 LYS C C -3.610 -11.864 -7.745 1.00 . A A . 9 LYS C 1 1
9 18125 1 1 9 LYS CA C -3.906 -13.360 -7.691 1.00 . A A . 9 LYS CA 1 1
9 18126 1 1 9 LYS CB C -4.872 -13.690 -6.549 1.00 . A A . 9 LYS CB 1 1
9 18127 1 1 9 LYS CD C -6.450 -15.386 -5.563 1.00 . A A . 9 LYS CD 1 1
9 18128 1 1 9 LYS CE C -7.013 -16.793 -5.694 1.00 . A A . 9 LYS CE 1 1
9 18129 1 1 9 LYS CG C -5.374 -15.123 -6.602 1.00 . A A . 9 LYS CG 1 1
9 18130 1 1 9 LYS H H -2.431 -14.520 -6.698 1.00 . A A . 9 LYS H 1 1
9 18131 1 1 9 LYS HA H -4.369 -13.645 -8.624 1.00 . A A . 9 LYS HA 1 1
9 18132 1 1 9 LYS HB2 H -4.368 -13.539 -5.605 1.00 . A A . 9 LYS HB2 1 1
9 18133 1 1 9 LYS HB3 H -5.724 -13.031 -6.605 1.00 . A A . 9 LYS HB3 1 1
9 18134 1 1 9 LYS HD2 H -6.023 -15.270 -4.580 1.00 . A A . 9 LYS HD2 1 1
9 18135 1 1 9 LYS HD3 H -7.251 -14.673 -5.697 1.00 . A A . 9 LYS HD3 1 1
9 18136 1 1 9 LYS HE2 H -6.222 -17.502 -5.504 1.00 . A A . 9 LYS HE2 1 1
9 18137 1 1 9 LYS HE3 H -7.794 -16.921 -4.960 1.00 . A A . 9 LYS HE3 1 1
9 18138 1 1 9 LYS HG2 H -5.784 -15.315 -7.583 1.00 . A A . 9 LYS HG2 1 1
9 18139 1 1 9 LYS HG3 H -4.543 -15.789 -6.422 1.00 . A A . 9 LYS HG3 1 1
9 18140 1 1 9 LYS HZ1 H -8.044 -17.980 -7.077 1.00 . A A . 9 LYS HZ1 1 1
9 18141 1 1 9 LYS HZ2 H -6.812 -17.042 -7.765 1.00 . A A . 9 LYS HZ2 1 1
9 18142 1 1 9 LYS HZ3 H -8.272 -16.314 -7.298 1.00 . A A . 9 LYS HZ3 1 1
9 18143 1 1 9 LYS N N -2.673 -14.129 -7.568 1.00 . A A . 9 LYS N 1 1
9 18144 1 1 9 LYS NZ N -7.573 -17.048 -7.050 1.00 . A A . 9 LYS NZ 1 1
9 18145 1 1 9 LYS O O -4.339 -11.101 -8.382 1.00 . A A . 9 LYS O 1 1
9 18146 1 1 10 LEU C C -1.547 -9.810 -8.606 1.00 . A A . 10 LEU C 1 1
9 18147 1 1 10 LEU CA C -2.076 -10.066 -7.198 1.00 . A A . 10 LEU CA 1 1
9 18148 1 1 10 LEU CB C -0.991 -9.766 -6.157 1.00 . A A . 10 LEU CB 1 1
9 18149 1 1 10 LEU CD1 C -0.288 -9.573 -3.758 1.00 . A A . 10 LEU CD1 1 1
9 18150 1 1 10 LEU CD2 C -2.576 -8.841 -4.448 1.00 . A A . 10 LEU CD2 1 1
9 18151 1 1 10 LEU CG C -1.453 -9.836 -4.699 1.00 . A A . 10 LEU CG 1 1
9 18152 1 1 10 LEU H H -2.039 -12.077 -6.522 1.00 . A A . 10 LEU H 1 1
9 18153 1 1 10 LEU HA H -2.925 -9.423 -7.022 1.00 . A A . 10 LEU HA 1 1
9 18154 1 1 10 LEU HB2 H -0.190 -10.476 -6.289 1.00 . A A . 10 LEU HB2 1 1
9 18155 1 1 10 LEU HB3 H -0.606 -8.776 -6.340 1.00 . A A . 10 LEU HB3 1 1
9 18156 1 1 10 LEU HD11 H -0.630 -9.630 -2.735 1.00 . A A . 10 LEU HD11 1 1
9 18157 1 1 10 LEU HD12 H 0.115 -8.587 -3.948 1.00 . A A . 10 LEU HD12 1 1
9 18158 1 1 10 LEU HD13 H 0.481 -10.313 -3.924 1.00 . A A . 10 LEU HD13 1 1
9 18159 1 1 10 LEU HD21 H -3.402 -9.057 -5.110 1.00 . A A . 10 LEU HD21 1 1
9 18160 1 1 10 LEU HD22 H -2.217 -7.839 -4.633 1.00 . A A . 10 LEU HD22 1 1
9 18161 1 1 10 LEU HD23 H -2.905 -8.924 -3.423 1.00 . A A . 10 LEU HD23 1 1
9 18162 1 1 10 LEU HG H -1.832 -10.827 -4.495 1.00 . A A . 10 LEU HG 1 1
9 18163 1 1 10 LEU N N -2.532 -11.446 -7.093 1.00 . A A . 10 LEU N 1 1
9 18164 1 1 10 LEU O O -1.791 -8.759 -9.190 1.00 . A A . 10 LEU O 1 1
9 18165 1 1 11 ARG C C -1.519 -10.667 -11.496 1.00 . A A . 11 ARG C 1 1
9 18166 1 1 11 ARG CA C -0.349 -10.759 -10.518 1.00 . A A . 11 ARG CA 1 1
9 18167 1 1 11 ARG CB C 0.463 -12.032 -10.780 1.00 . A A . 11 ARG CB 1 1
9 18168 1 1 11 ARG CD C 1.630 -13.539 -12.390 1.00 . A A . 11 ARG CD 1 1
9 18169 1 1 11 ARG CG C 1.018 -12.162 -12.186 1.00 . A A . 11 ARG CG 1 1
9 18170 1 1 11 ARG CZ C 2.331 -14.837 -14.364 1.00 . A A . 11 ARG CZ 1 1
9 18171 1 1 11 ARG H H -0.630 -11.582 -8.590 1.00 . A A . 11 ARG H 1 1
9 18172 1 1 11 ARG HA H 0.289 -9.894 -10.634 1.00 . A A . 11 ARG HA 1 1
9 18173 1 1 11 ARG HB2 H 1.295 -12.056 -10.093 1.00 . A A . 11 ARG HB2 1 1
9 18174 1 1 11 ARG HB3 H -0.169 -12.888 -10.589 1.00 . A A . 11 ARG HB3 1 1
9 18175 1 1 11 ARG HD2 H 2.375 -13.701 -11.626 1.00 . A A . 11 ARG HD2 1 1
9 18176 1 1 11 ARG HD3 H 0.851 -14.280 -12.293 1.00 . A A . 11 ARG HD3 1 1
9 18177 1 1 11 ARG HE H 2.675 -12.883 -14.090 1.00 . A A . 11 ARG HE 1 1
9 18178 1 1 11 ARG HG2 H 0.216 -12.022 -12.897 1.00 . A A . 11 ARG HG2 1 1
9 18179 1 1 11 ARG HG3 H 1.778 -11.410 -12.337 1.00 . A A . 11 ARG HG3 1 1
9 18180 1 1 11 ARG HH11 H 1.202 -15.887 -13.035 1.00 . A A . 11 ARG HH11 1 1
9 18181 1 1 11 ARG HH12 H 1.782 -16.788 -14.406 1.00 . A A . 11 ARG HH12 1 1
9 18182 1 1 11 ARG HH21 H 3.443 -14.084 -15.885 1.00 . A A . 11 ARG HH21 1 1
9 18183 1 1 11 ARG HH22 H 3.046 -15.774 -16.009 1.00 . A A . 11 ARG HH22 1 1
9 18184 1 1 11 ARG N N -0.839 -10.795 -9.143 1.00 . A A . 11 ARG N 1 1
9 18185 1 1 11 ARG NE N 2.260 -13.684 -13.699 1.00 . A A . 11 ARG NE 1 1
9 18186 1 1 11 ARG NH1 N 1.724 -15.922 -13.899 1.00 . A A . 11 ARG NH1 1 1
9 18187 1 1 11 ARG NH2 N 2.991 -14.905 -15.511 1.00 . A A . 11 ARG NH2 1 1
9 18188 1 1 11 ARG O O -1.448 -9.985 -12.519 1.00 . A A . 11 ARG O 1 1
9 18189 1 1 12 ASP C C -4.484 -10.061 -12.099 1.00 . A A . 12 ASP C 1 1
9 18190 1 1 12 ASP CA C -3.792 -11.416 -11.981 1.00 . A A . 12 ASP CA 1 1
9 18191 1 1 12 ASP CB C -4.761 -12.451 -11.398 1.00 . A A . 12 ASP CB 1 1
9 18192 1 1 12 ASP CG C -6.133 -12.415 -12.039 1.00 . A A . 12 ASP CG 1 1
9 18193 1 1 12 ASP H H -2.584 -11.847 -10.303 1.00 . A A . 12 ASP H 1 1
9 18194 1 1 12 ASP HA H -3.492 -11.737 -12.966 1.00 . A A . 12 ASP HA 1 1
9 18195 1 1 12 ASP HB2 H -4.348 -13.438 -11.543 1.00 . A A . 12 ASP HB2 1 1
9 18196 1 1 12 ASP HB3 H -4.875 -12.269 -10.338 1.00 . A A . 12 ASP HB3 1 1
9 18197 1 1 12 ASP N N -2.596 -11.353 -11.150 1.00 . A A . 12 ASP N 1 1
9 18198 1 1 12 ASP O O -4.915 -9.670 -13.186 1.00 . A A . 12 ASP O 1 1
9 18199 1 1 12 ASP OD1 O -6.236 -12.702 -13.249 1.00 . A A . 12 ASP OD1 1 1
9 18200 1 1 12 ASP OD2 O -7.118 -12.131 -11.322 1.00 . A A . 12 ASP OD2 1 1
9 18201 1 1 13 LYS C C -4.471 -6.860 -11.060 1.00 . A A . 13 LYS C 1 1
9 18202 1 1 13 LYS CA C -5.352 -8.102 -10.965 1.00 . A A . 13 LYS CA 1 1
9 18203 1 1 13 LYS CB C -6.219 -8.053 -9.709 1.00 . A A . 13 LYS CB 1 1
9 18204 1 1 13 LYS CD C -8.092 -9.147 -8.426 1.00 . A A . 13 LYS CD 1 1
9 18205 1 1 13 LYS CE C -9.260 -10.115 -8.531 1.00 . A A . 13 LYS CE 1 1
9 18206 1 1 13 LYS CG C -7.325 -9.090 -9.731 1.00 . A A . 13 LYS CG 1 1
9 18207 1 1 13 LYS H H -4.143 -9.658 -10.171 1.00 . A A . 13 LYS H 1 1
9 18208 1 1 13 LYS HA H -6.004 -8.114 -11.824 1.00 . A A . 13 LYS HA 1 1
9 18209 1 1 13 LYS HB2 H -5.597 -8.231 -8.844 1.00 . A A . 13 LYS HB2 1 1
9 18210 1 1 13 LYS HB3 H -6.669 -7.074 -9.630 1.00 . A A . 13 LYS HB3 1 1
9 18211 1 1 13 LYS HD2 H -7.429 -9.477 -7.641 1.00 . A A . 13 LYS HD2 1 1
9 18212 1 1 13 LYS HD3 H -8.471 -8.161 -8.196 1.00 . A A . 13 LYS HD3 1 1
9 18213 1 1 13 LYS HE2 H -9.745 -10.179 -7.567 1.00 . A A . 13 LYS HE2 1 1
9 18214 1 1 13 LYS HE3 H -9.959 -9.734 -9.260 1.00 . A A . 13 LYS HE3 1 1
9 18215 1 1 13 LYS HG2 H -8.016 -8.846 -10.524 1.00 . A A . 13 LYS HG2 1 1
9 18216 1 1 13 LYS HG3 H -6.888 -10.061 -9.924 1.00 . A A . 13 LYS HG3 1 1
9 18217 1 1 13 LYS HZ1 H -8.242 -11.911 -8.195 1.00 . A A . 13 LYS HZ1 1 1
9 18218 1 1 13 LYS HZ2 H -8.259 -11.429 -9.820 1.00 . A A . 13 LYS HZ2 1 1
9 18219 1 1 13 LYS HZ3 H -9.654 -12.084 -9.115 1.00 . A A . 13 LYS HZ3 1 1
9 18220 1 1 13 LYS N N -4.584 -9.343 -10.990 1.00 . A A . 13 LYS N 1 1
9 18221 1 1 13 LYS NZ N -8.822 -11.478 -8.943 1.00 . A A . 13 LYS NZ 1 1
9 18222 1 1 13 LYS O O -4.858 -5.870 -11.675 1.00 . A A . 13 LYS O 1 1
9 18223 1 1 14 MET C C -1.352 -5.905 -11.577 1.00 . A A . 14 MET C 1 1
9 18224 1 1 14 MET CA C -2.388 -5.762 -10.474 1.00 . A A . 14 MET CA 1 1
9 18225 1 1 14 MET CB C -1.706 -5.618 -9.113 1.00 . A A . 14 MET CB 1 1
9 18226 1 1 14 MET CE C -5.139 -4.892 -6.898 1.00 . A A . 14 MET CE 1 1
9 18227 1 1 14 MET CG C -2.689 -5.607 -7.957 1.00 . A A . 14 MET CG 1 1
9 18228 1 1 14 MET H H -2.993 -7.747 -10.042 1.00 . A A . 14 MET H 1 1
9 18229 1 1 14 MET HA H -2.982 -4.881 -10.668 1.00 . A A . 14 MET HA 1 1
9 18230 1 1 14 MET HB2 H -1.024 -6.444 -8.972 1.00 . A A . 14 MET HB2 1 1
9 18231 1 1 14 MET HB3 H -1.149 -4.692 -9.094 1.00 . A A . 14 MET HB3 1 1
9 18232 1 1 14 MET HE1 H -5.476 -5.897 -7.104 1.00 . A A . 14 MET HE1 1 1
9 18233 1 1 14 MET HE2 H -5.987 -4.223 -6.887 1.00 . A A . 14 MET HE2 1 1
9 18234 1 1 14 MET HE3 H -4.648 -4.869 -5.937 1.00 . A A . 14 MET HE3 1 1
9 18235 1 1 14 MET HG2 H -3.144 -6.585 -7.882 1.00 . A A . 14 MET HG2 1 1
9 18236 1 1 14 MET HG3 H -2.150 -5.390 -7.046 1.00 . A A . 14 MET HG3 1 1
9 18237 1 1 14 MET N N -3.284 -6.913 -10.476 1.00 . A A . 14 MET N 1 1
9 18238 1 1 14 MET O O -0.198 -5.499 -11.429 1.00 . A A . 14 MET O 1 1
9 18239 1 1 14 MET SD S -3.989 -4.377 -8.169 1.00 . A A . 14 MET SD 1 1
9 18240 1 1 15 ARG C C -0.510 -5.359 -14.452 1.00 . A A . 15 ARG C 1 1
9 18241 1 1 15 ARG CA C -0.927 -6.694 -13.842 1.00 . A A . 15 ARG CA 1 1
9 18242 1 1 15 ARG CB C -1.677 -7.531 -14.874 1.00 . A A . 15 ARG CB 1 1
9 18243 1 1 15 ARG CD C -1.653 -9.412 -16.516 1.00 . A A . 15 ARG CD 1 1
9 18244 1 1 15 ARG CG C -0.803 -8.511 -15.636 1.00 . A A . 15 ARG CG 1 1
9 18245 1 1 15 ARG CZ C -3.550 -10.965 -16.193 1.00 . A A . 15 ARG CZ 1 1
9 18246 1 1 15 ARG H H -2.721 -6.769 -12.733 1.00 . A A . 15 ARG H 1 1
9 18247 1 1 15 ARG HA H -0.048 -7.228 -13.517 1.00 . A A . 15 ARG HA 1 1
9 18248 1 1 15 ARG HB2 H -2.447 -8.093 -14.368 1.00 . A A . 15 ARG HB2 1 1
9 18249 1 1 15 ARG HB3 H -2.142 -6.867 -15.588 1.00 . A A . 15 ARG HB3 1 1
9 18250 1 1 15 ARG HD2 H -2.008 -8.840 -17.361 1.00 . A A . 15 ARG HD2 1 1
9 18251 1 1 15 ARG HD3 H -1.047 -10.235 -16.867 1.00 . A A . 15 ARG HD3 1 1
9 18252 1 1 15 ARG HE H -3.034 -9.503 -14.937 1.00 . A A . 15 ARG HE 1 1
9 18253 1 1 15 ARG HG2 H -0.110 -7.960 -16.254 1.00 . A A . 15 ARG HG2 1 1
9 18254 1 1 15 ARG HG3 H -0.257 -9.121 -14.931 1.00 . A A . 15 ARG HG3 1 1
9 18255 1 1 15 ARG HH11 H -2.464 -11.327 -17.873 1.00 . A A . 15 ARG HH11 1 1
9 18256 1 1 15 ARG HH12 H -3.834 -12.371 -17.626 1.00 . A A . 15 ARG HH12 1 1
9 18257 1 1 15 ARG HH21 H -4.815 -10.881 -14.609 1.00 . A A . 15 ARG HH21 1 1
9 18258 1 1 15 ARG HH22 H -5.163 -12.122 -15.775 1.00 . A A . 15 ARG HH22 1 1
9 18259 1 1 15 ARG N N -1.787 -6.478 -12.689 1.00 . A A . 15 ARG N 1 1
9 18260 1 1 15 ARG NE N -2.803 -9.945 -15.783 1.00 . A A . 15 ARG NE 1 1
9 18261 1 1 15 ARG NH1 N -3.260 -11.606 -17.319 1.00 . A A . 15 ARG NH1 1 1
9 18262 1 1 15 ARG NH2 N -4.592 -11.352 -15.467 1.00 . A A . 15 ARG NH2 1 1
9 18263 1 1 15 ARG O O 0.668 -5.132 -14.735 1.00 . A A . 15 ARG O 1 1
9 18264 1 1 16 GLY C C -2.122 -2.109 -14.621 1.00 . A A . 16 GLY C 1 1
9 18265 1 1 16 GLY CA C -1.206 -3.170 -15.194 1.00 . A A . 16 GLY CA 1 1
9 18266 1 1 16 GLY H H -2.407 -4.722 -14.409 1.00 . A A . 16 GLY H 1 1
9 18267 1 1 16 GLY HA2 H -0.181 -2.905 -14.974 1.00 . A A . 16 GLY HA2 1 1
9 18268 1 1 16 GLY HA3 H -1.338 -3.206 -16.266 1.00 . A A . 16 GLY HA3 1 1
9 18269 1 1 16 GLY N N -1.484 -4.479 -14.642 1.00 . A A . 16 GLY N 1 1
9 18270 1 1 16 GLY O O -2.820 -1.418 -15.361 1.00 . A A . 16 GLY O 1 1
9 18271 1 1 17 THR C C -2.137 0.147 -12.099 1.00 . A A . 17 THR C 1 1
9 18272 1 1 17 THR CA C -2.972 -1.016 -12.623 1.00 . A A . 17 THR CA 1 1
9 18273 1 1 17 THR CB C -3.738 -1.659 -11.452 1.00 . A A . 17 THR CB 1 1
9 18274 1 1 17 THR CG2 C -4.876 -2.527 -11.963 1.00 . A A . 17 THR CG2 1 1
9 18275 1 1 17 THR H H -1.561 -2.583 -12.764 1.00 . A A . 17 THR H 1 1
9 18276 1 1 17 THR HA H -3.692 -0.641 -13.334 1.00 . A A . 17 THR HA 1 1
9 18277 1 1 17 THR HB H -4.155 -0.871 -10.839 1.00 . A A . 17 THR HB 1 1
9 18278 1 1 17 THR HG1 H -3.345 -2.892 -9.952 1.00 . A A . 17 THR HG1 1 1
9 18279 1 1 17 THR HG21 H -4.477 -3.323 -12.574 1.00 . A A . 17 THR HG21 1 1
9 18280 1 1 17 THR HG22 H -5.550 -1.925 -12.554 1.00 . A A . 17 THR HG22 1 1
9 18281 1 1 17 THR HG23 H -5.411 -2.950 -11.125 1.00 . A A . 17 THR HG23 1 1
9 18282 1 1 17 THR N N -2.136 -1.996 -13.302 1.00 . A A . 17 THR N 1 1
9 18283 1 1 17 THR O O -2.596 1.289 -12.051 1.00 . A A . 17 THR O 1 1
9 18284 1 1 17 THR OG1 O -2.843 -2.449 -10.651 1.00 . A A . 17 THR OG1 1 1
9 18285 1 1 18 GLY C C 0.685 0.335 -9.925 1.00 . A A . 18 GLY C 1 1
9 18286 1 1 18 GLY CA C -0.022 0.846 -11.158 1.00 . A A . 18 GLY CA 1 1
9 18287 1 1 18 GLY H H -0.585 -1.083 -11.827 1.00 . A A . 18 GLY H 1 1
9 18288 1 1 18 GLY HA2 H 0.716 1.120 -11.898 1.00 . A A . 18 GLY HA2 1 1
9 18289 1 1 18 GLY HA3 H -0.601 1.719 -10.896 1.00 . A A . 18 GLY HA3 1 1
9 18290 1 1 18 GLY N N -0.904 -0.157 -11.721 1.00 . A A . 18 GLY N 1 1
9 18291 1 1 18 GLY O O 1.601 0.973 -9.410 1.00 . A A . 18 GLY O 1 1
9 18292 1 1 19 VAL C C 1.954 -2.409 -8.701 1.00 . A A . 19 VAL C 1 1
9 18293 1 1 19 VAL CA C 0.851 -1.443 -8.283 1.00 . A A . 19 VAL CA 1 1
9 18294 1 1 19 VAL CB C -0.200 -2.207 -7.449 1.00 . A A . 19 VAL CB 1 1
9 18295 1 1 19 VAL CG1 C 0.421 -2.758 -6.177 1.00 . A A . 19 VAL CG1 1 1
9 18296 1 1 19 VAL CG2 C -1.384 -1.310 -7.126 1.00 . A A . 19 VAL CG2 1 1
9 18297 1 1 19 VAL H H -0.482 -1.280 -9.914 1.00 . A A . 19 VAL H 1 1
9 18298 1 1 19 VAL HA H 1.276 -0.662 -7.669 1.00 . A A . 19 VAL HA 1 1
9 18299 1 1 19 VAL HB H -0.559 -3.040 -8.036 1.00 . A A . 19 VAL HB 1 1
9 18300 1 1 19 VAL HG11 H -0.320 -3.319 -5.627 1.00 . A A . 19 VAL HG11 1 1
9 18301 1 1 19 VAL HG12 H 0.778 -1.941 -5.568 1.00 . A A . 19 VAL HG12 1 1
9 18302 1 1 19 VAL HG13 H 1.248 -3.403 -6.432 1.00 . A A . 19 VAL HG13 1 1
9 18303 1 1 19 VAL HG21 H -1.859 -0.996 -8.044 1.00 . A A . 19 VAL HG21 1 1
9 18304 1 1 19 VAL HG22 H -1.039 -0.440 -6.584 1.00 . A A . 19 VAL HG22 1 1
9 18305 1 1 19 VAL HG23 H -2.092 -1.854 -6.520 1.00 . A A . 19 VAL HG23 1 1
9 18306 1 1 19 VAL N N 0.255 -0.823 -9.454 1.00 . A A . 19 VAL N 1 1
9 18307 1 1 19 VAL O O 1.679 -3.464 -9.277 1.00 . A A . 19 VAL O 1 1
9 18308 1 1 20 SER C C 4.503 -3.975 -7.684 1.00 . A A . 20 SER C 1 1
9 18309 1 1 20 SER CA C 4.323 -2.902 -8.755 1.00 . A A . 20 SER CA 1 1
9 18310 1 1 20 SER CB C 5.596 -2.066 -8.894 1.00 . A A . 20 SER CB 1 1
9 18311 1 1 20 SER H H 3.362 -1.186 -7.976 1.00 . A A . 20 SER H 1 1
9 18312 1 1 20 SER HA H 4.109 -3.381 -9.699 1.00 . A A . 20 SER HA 1 1
9 18313 1 1 20 SER HB2 H 5.853 -1.645 -7.936 1.00 . A A . 20 SER HB2 1 1
9 18314 1 1 20 SER HB3 H 6.402 -2.695 -9.240 1.00 . A A . 20 SER HB3 1 1
9 18315 1 1 20 SER HG H 4.649 -1.207 -10.384 1.00 . A A . 20 SER HG 1 1
9 18316 1 1 20 SER N N 3.197 -2.049 -8.421 1.00 . A A . 20 SER N 1 1
9 18317 1 1 20 SER O O 5.025 -3.708 -6.599 1.00 . A A . 20 SER O 1 1
9 18318 1 1 20 SER OG O 5.409 -1.008 -9.822 1.00 . A A . 20 SER OG 1 1
9 18319 1 1 21 VAL C C 5.538 -6.890 -7.099 1.00 . A A . 21 VAL C 1 1
9 18320 1 1 21 VAL CA C 4.131 -6.298 -7.060 1.00 . A A . 21 VAL CA 1 1
9 18321 1 1 21 VAL CB C 3.095 -7.395 -7.395 1.00 . A A . 21 VAL CB 1 1
9 18322 1 1 21 VAL CG1 C 3.157 -8.528 -6.384 1.00 . A A . 21 VAL CG1 1 1
9 18323 1 1 21 VAL CG2 C 1.693 -6.808 -7.452 1.00 . A A . 21 VAL CG2 1 1
9 18324 1 1 21 VAL H H 3.584 -5.310 -8.847 1.00 . A A . 21 VAL H 1 1
9 18325 1 1 21 VAL HA H 3.931 -5.932 -6.063 1.00 . A A . 21 VAL HA 1 1
9 18326 1 1 21 VAL HB H 3.331 -7.800 -8.369 1.00 . A A . 21 VAL HB 1 1
9 18327 1 1 21 VAL HG11 H 2.977 -8.136 -5.394 1.00 . A A . 21 VAL HG11 1 1
9 18328 1 1 21 VAL HG12 H 4.133 -8.987 -6.419 1.00 . A A . 21 VAL HG12 1 1
9 18329 1 1 21 VAL HG13 H 2.403 -9.263 -6.622 1.00 . A A . 21 VAL HG13 1 1
9 18330 1 1 21 VAL HG21 H 0.986 -7.587 -7.700 1.00 . A A . 21 VAL HG21 1 1
9 18331 1 1 21 VAL HG22 H 1.657 -6.035 -8.205 1.00 . A A . 21 VAL HG22 1 1
9 18332 1 1 21 VAL HG23 H 1.440 -6.386 -6.490 1.00 . A A . 21 VAL HG23 1 1
9 18333 1 1 21 VAL N N 4.025 -5.176 -7.982 1.00 . A A . 21 VAL N 1 1
9 18334 1 1 21 VAL O O 5.885 -7.641 -8.015 1.00 . A A . 21 VAL O 1 1
9 18335 1 1 22 THR C C 7.923 -8.054 -4.999 1.00 . A A . 22 THR C 1 1
9 18336 1 1 22 THR CA C 7.730 -6.973 -6.063 1.00 . A A . 22 THR CA 1 1
9 18337 1 1 22 THR CB C 8.667 -5.785 -5.759 1.00 . A A . 22 THR CB 1 1
9 18338 1 1 22 THR CG2 C 10.119 -6.154 -6.017 1.00 . A A . 22 THR CG2 1 1
9 18339 1 1 22 THR H H 5.999 -5.967 -5.386 1.00 . A A . 22 THR H 1 1
9 18340 1 1 22 THR HA H 7.991 -7.377 -7.031 1.00 . A A . 22 THR HA 1 1
9 18341 1 1 22 THR HB H 8.557 -5.515 -4.718 1.00 . A A . 22 THR HB 1 1
9 18342 1 1 22 THR HG1 H 7.742 -4.063 -6.070 1.00 . A A . 22 THR HG1 1 1
9 18343 1 1 22 THR HG21 H 10.242 -6.426 -7.056 1.00 . A A . 22 THR HG21 1 1
9 18344 1 1 22 THR HG22 H 10.396 -6.992 -5.392 1.00 . A A . 22 THR HG22 1 1
9 18345 1 1 22 THR HG23 H 10.752 -5.309 -5.788 1.00 . A A . 22 THR HG23 1 1
9 18346 1 1 22 THR N N 6.346 -6.536 -6.112 1.00 . A A . 22 THR N 1 1
9 18347 1 1 22 THR O O 7.455 -7.914 -3.869 1.00 . A A . 22 THR O 1 1
9 18348 1 1 22 THR OG1 O 8.312 -4.661 -6.579 1.00 . A A . 22 THR OG1 1 1
9 18349 1 1 23 ARG C C 10.273 -10.030 -3.816 1.00 . A A . 23 ARG C 1 1
9 18350 1 1 23 ARG CA C 8.891 -10.209 -4.434 1.00 . A A . 23 ARG CA 1 1
9 18351 1 1 23 ARG CB C 8.823 -11.571 -5.137 1.00 . A A . 23 ARG CB 1 1
9 18352 1 1 23 ARG CD C 8.718 -13.002 -3.057 1.00 . A A . 23 ARG CD 1 1
9 18353 1 1 23 ARG CG C 9.475 -12.696 -4.342 1.00 . A A . 23 ARG CG 1 1
9 18354 1 1 23 ARG CZ C 7.424 -15.090 -2.917 1.00 . A A . 23 ARG CZ 1 1
9 18355 1 1 23 ARG H H 8.910 -9.208 -6.301 1.00 . A A . 23 ARG H 1 1
9 18356 1 1 23 ARG HA H 8.152 -10.182 -3.649 1.00 . A A . 23 ARG HA 1 1
9 18357 1 1 23 ARG HB2 H 7.786 -11.828 -5.300 1.00 . A A . 23 ARG HB2 1 1
9 18358 1 1 23 ARG HB3 H 9.322 -11.495 -6.092 1.00 . A A . 23 ARG HB3 1 1
9 18359 1 1 23 ARG HD2 H 9.376 -13.524 -2.378 1.00 . A A . 23 ARG HD2 1 1
9 18360 1 1 23 ARG HD3 H 8.404 -12.072 -2.608 1.00 . A A . 23 ARG HD3 1 1
9 18361 1 1 23 ARG HE H 6.807 -13.418 -3.833 1.00 . A A . 23 ARG HE 1 1
9 18362 1 1 23 ARG HG2 H 9.498 -13.586 -4.952 1.00 . A A . 23 ARG HG2 1 1
9 18363 1 1 23 ARG HG3 H 10.485 -12.406 -4.093 1.00 . A A . 23 ARG HG3 1 1
9 18364 1 1 23 ARG HH11 H 9.208 -15.153 -1.946 1.00 . A A . 23 ARG HH11 1 1
9 18365 1 1 23 ARG HH12 H 8.293 -16.631 -1.909 1.00 . A A . 23 ARG HH12 1 1
9 18366 1 1 23 ARG HH21 H 5.616 -15.343 -3.789 1.00 . A A . 23 ARG HH21 1 1
9 18367 1 1 23 ARG HH22 H 6.244 -16.742 -2.961 1.00 . A A . 23 ARG HH22 1 1
9 18368 1 1 23 ARG N N 8.597 -9.132 -5.368 1.00 . A A . 23 ARG N 1 1
9 18369 1 1 23 ARG NE N 7.546 -13.826 -3.311 1.00 . A A . 23 ARG NE 1 1
9 18370 1 1 23 ARG NH1 N 8.384 -15.669 -2.199 1.00 . A A . 23 ARG NH1 1 1
9 18371 1 1 23 ARG NH2 N 6.341 -15.779 -3.245 1.00 . A A . 23 ARG NH2 1 1
9 18372 1 1 23 ARG O O 11.266 -9.890 -4.526 1.00 . A A . 23 ARG O 1 1
9 18373 1 1 24 SER C C 11.622 -11.206 -0.809 1.00 . A A . 24 SER C 1 1
9 18374 1 1 24 SER CA C 11.595 -10.038 -1.788 1.00 . A A . 24 SER CA 1 1
9 18375 1 1 24 SER CB C 11.796 -8.705 -1.058 1.00 . A A . 24 SER CB 1 1
9 18376 1 1 24 SER H H 9.494 -10.058 -1.976 1.00 . A A . 24 SER H 1 1
9 18377 1 1 24 SER HA H 12.384 -10.170 -2.514 1.00 . A A . 24 SER HA 1 1
9 18378 1 1 24 SER HB2 H 11.645 -7.893 -1.754 1.00 . A A . 24 SER HB2 1 1
9 18379 1 1 24 SER HB3 H 11.077 -8.626 -0.255 1.00 . A A . 24 SER HB3 1 1
9 18380 1 1 24 SER HG H 13.747 -8.546 -1.233 1.00 . A A . 24 SER HG 1 1
9 18381 1 1 24 SER N N 10.330 -10.043 -2.495 1.00 . A A . 24 SER N 1 1
9 18382 1 1 24 SER O O 10.835 -11.253 0.132 1.00 . A A . 24 SER O 1 1
9 18383 1 1 24 SER OG O 13.101 -8.599 -0.514 1.00 . A A . 24 SER OG 1 1
9 18384 1 1 25 GLY C C 11.298 -14.135 -0.193 1.00 . A A . 25 GLY C 1 1
9 18385 1 1 25 GLY CA C 12.593 -13.344 -0.227 1.00 . A A . 25 GLY CA 1 1
9 18386 1 1 25 GLY H H 13.111 -12.062 -1.830 1.00 . A A . 25 GLY H 1 1
9 18387 1 1 25 GLY HA2 H 13.381 -13.980 -0.603 1.00 . A A . 25 GLY HA2 1 1
9 18388 1 1 25 GLY HA3 H 12.840 -13.038 0.779 1.00 . A A . 25 GLY HA3 1 1
9 18389 1 1 25 GLY N N 12.503 -12.164 -1.065 1.00 . A A . 25 GLY N 1 1
9 18390 1 1 25 GLY O O 10.933 -14.794 -1.171 1.00 . A A . 25 GLY O 1 1
9 18391 1 1 26 ASP C C 8.229 -13.862 1.533 1.00 . A A . 26 ASP C 1 1
9 18392 1 1 26 ASP CA C 9.365 -14.805 1.131 1.00 . A A . 26 ASP CA 1 1
9 18393 1 1 26 ASP CB C 9.601 -15.876 2.203 1.00 . A A . 26 ASP CB 1 1
9 18394 1 1 26 ASP CG C 8.441 -16.845 2.364 1.00 . A A . 26 ASP CG 1 1
9 18395 1 1 26 ASP H H 10.918 -13.454 1.644 1.00 . A A . 26 ASP H 1 1
9 18396 1 1 26 ASP HA H 9.110 -15.285 0.199 1.00 . A A . 26 ASP HA 1 1
9 18397 1 1 26 ASP HB2 H 10.480 -16.446 1.941 1.00 . A A . 26 ASP HB2 1 1
9 18398 1 1 26 ASP HB3 H 9.769 -15.387 3.152 1.00 . A A . 26 ASP HB3 1 1
9 18399 1 1 26 ASP N N 10.596 -14.050 0.926 1.00 . A A . 26 ASP N 1 1
9 18400 1 1 26 ASP O O 7.276 -14.252 2.204 1.00 . A A . 26 ASP O 1 1
9 18401 1 1 26 ASP OD1 O 8.120 -17.568 1.392 1.00 . A A . 26 ASP OD1 1 1
9 18402 1 1 26 ASP OD2 O 7.878 -16.915 3.477 1.00 . A A . 26 ASP OD2 1 1
9 18403 1 1 27 ASN C C 7.022 -10.791 0.131 1.00 . A A . 27 ASN C 1 1
9 18404 1 1 27 ASN CA C 7.285 -11.629 1.377 1.00 . A A . 27 ASN CA 1 1
9 18405 1 1 27 ASN CB C 7.646 -10.730 2.573 1.00 . A A . 27 ASN CB 1 1
9 18406 1 1 27 ASN CG C 8.836 -9.821 2.320 1.00 . A A . 27 ASN CG 1 1
9 18407 1 1 27 ASN H H 9.108 -12.347 0.565 1.00 . A A . 27 ASN H 1 1
9 18408 1 1 27 ASN HA H 6.383 -12.176 1.614 1.00 . A A . 27 ASN HA 1 1
9 18409 1 1 27 ASN HB2 H 6.796 -10.108 2.809 1.00 . A A . 27 ASN HB2 1 1
9 18410 1 1 27 ASN HB3 H 7.870 -11.354 3.426 1.00 . A A . 27 ASN HB3 1 1
9 18411 1 1 27 ASN HD21 H 10.067 -11.146 3.138 1.00 . A A . 27 ASN HD21 1 1
9 18412 1 1 27 ASN HD22 H 10.809 -9.702 2.536 1.00 . A A . 27 ASN HD22 1 1
9 18413 1 1 27 ASN N N 8.328 -12.612 1.102 1.00 . A A . 27 ASN N 1 1
9 18414 1 1 27 ASN ND2 N 10.022 -10.265 2.706 1.00 . A A . 27 ASN ND2 1 1
9 18415 1 1 27 ASN O O 7.894 -10.657 -0.734 1.00 . A A . 27 ASN O 1 1
9 18416 1 1 27 ASN OD1 O 8.684 -8.711 1.818 1.00 . A A . 27 ASN OD1 1 1
9 18417 1 1 28 ILE C C 5.295 -8.018 -0.862 1.00 . A A . 28 ILE C 1 1
9 18418 1 1 28 ILE CA C 5.402 -9.512 -1.151 1.00 . A A . 28 ILE CA 1 1
9 18419 1 1 28 ILE CB C 4.042 -10.027 -1.667 1.00 . A A . 28 ILE CB 1 1
9 18420 1 1 28 ILE CD1 C 2.760 -12.141 -2.278 1.00 . A A . 28 ILE CD1 1 1
9 18421 1 1 28 ILE CG1 C 4.088 -11.544 -1.874 1.00 . A A . 28 ILE CG1 1 1
9 18422 1 1 28 ILE CG2 C 3.664 -9.321 -2.961 1.00 . A A . 28 ILE CG2 1 1
9 18423 1 1 28 ILE H H 5.192 -10.321 0.791 1.00 . A A . 28 ILE H 1 1
9 18424 1 1 28 ILE HA H 6.145 -9.672 -1.922 1.00 . A A . 28 ILE HA 1 1
9 18425 1 1 28 ILE HB H 3.290 -9.793 -0.928 1.00 . A A . 28 ILE HB 1 1
9 18426 1 1 28 ILE HD11 H 2.416 -11.672 -3.189 1.00 . A A . 28 ILE HD11 1 1
9 18427 1 1 28 ILE HD12 H 2.038 -11.976 -1.492 1.00 . A A . 28 ILE HD12 1 1
9 18428 1 1 28 ILE HD13 H 2.877 -13.203 -2.443 1.00 . A A . 28 ILE HD13 1 1
9 18429 1 1 28 ILE HG12 H 4.804 -11.775 -2.649 1.00 . A A . 28 ILE HG12 1 1
9 18430 1 1 28 ILE HG13 H 4.398 -12.016 -0.953 1.00 . A A . 28 ILE HG13 1 1
9 18431 1 1 28 ILE HG21 H 2.717 -9.701 -3.317 1.00 . A A . 28 ILE HG21 1 1
9 18432 1 1 28 ILE HG22 H 4.428 -9.500 -3.706 1.00 . A A . 28 ILE HG22 1 1
9 18433 1 1 28 ILE HG23 H 3.581 -8.260 -2.780 1.00 . A A . 28 ILE HG23 1 1
9 18434 1 1 28 ILE N N 5.819 -10.242 0.035 1.00 . A A . 28 ILE N 1 1
9 18435 1 1 28 ILE O O 4.603 -7.602 0.068 1.00 . A A . 28 ILE O 1 1
9 18436 1 1 29 ILE C C 5.113 -5.153 -2.611 1.00 . A A . 29 ILE C 1 1
9 18437 1 1 29 ILE CA C 5.943 -5.772 -1.498 1.00 . A A . 29 ILE CA 1 1
9 18438 1 1 29 ILE CB C 7.351 -5.121 -1.514 1.00 . A A . 29 ILE CB 1 1
9 18439 1 1 29 ILE CD1 C 8.879 -7.024 -0.775 1.00 . A A . 29 ILE CD1 1 1
9 18440 1 1 29 ILE CG1 C 8.252 -5.695 -0.416 1.00 . A A . 29 ILE CG1 1 1
9 18441 1 1 29 ILE CG2 C 7.237 -3.613 -1.356 1.00 . A A . 29 ILE CG2 1 1
9 18442 1 1 29 ILE H H 6.529 -7.603 -2.377 1.00 . A A . 29 ILE H 1 1
9 18443 1 1 29 ILE HA H 5.475 -5.552 -0.548 1.00 . A A . 29 ILE HA 1 1
9 18444 1 1 29 ILE HB H 7.800 -5.320 -2.476 1.00 . A A . 29 ILE HB 1 1
9 18445 1 1 29 ILE HD11 H 9.501 -6.903 -1.650 1.00 . A A . 29 ILE HD11 1 1
9 18446 1 1 29 ILE HD12 H 8.100 -7.743 -0.983 1.00 . A A . 29 ILE HD12 1 1
9 18447 1 1 29 ILE HD13 H 9.481 -7.374 0.050 1.00 . A A . 29 ILE HD13 1 1
9 18448 1 1 29 ILE HG12 H 9.050 -4.997 -0.215 1.00 . A A . 29 ILE HG12 1 1
9 18449 1 1 29 ILE HG13 H 7.667 -5.834 0.483 1.00 . A A . 29 ILE HG13 1 1
9 18450 1 1 29 ILE HG21 H 6.677 -3.204 -2.185 1.00 . A A . 29 ILE HG21 1 1
9 18451 1 1 29 ILE HG22 H 8.223 -3.178 -1.337 1.00 . A A . 29 ILE HG22 1 1
9 18452 1 1 29 ILE HG23 H 6.726 -3.387 -0.431 1.00 . A A . 29 ILE HG23 1 1
9 18453 1 1 29 ILE N N 5.984 -7.215 -1.654 1.00 . A A . 29 ILE N 1 1
9 18454 1 1 29 ILE O O 5.486 -5.213 -3.783 1.00 . A A . 29 ILE O 1 1
9 18455 1 1 30 LEU C C 3.581 -2.417 -3.280 1.00 . A A . 30 LEU C 1 1
9 18456 1 1 30 LEU CA C 3.155 -3.876 -3.208 1.00 . A A . 30 LEU CA 1 1
9 18457 1 1 30 LEU CB C 1.664 -3.980 -2.848 1.00 . A A . 30 LEU CB 1 1
9 18458 1 1 30 LEU CD1 C 1.476 -6.310 -1.893 1.00 . A A . 30 LEU CD1 1 1
9 18459 1 1 30 LEU CD2 C -0.483 -5.255 -3.041 1.00 . A A . 30 LEU CD2 1 1
9 18460 1 1 30 LEU CG C 1.033 -5.369 -3.007 1.00 . A A . 30 LEU CG 1 1
9 18461 1 1 30 LEU H H 3.706 -4.613 -1.304 1.00 . A A . 30 LEU H 1 1
9 18462 1 1 30 LEU HA H 3.316 -4.330 -4.174 1.00 . A A . 30 LEU HA 1 1
9 18463 1 1 30 LEU HB2 H 1.545 -3.674 -1.819 1.00 . A A . 30 LEU HB2 1 1
9 18464 1 1 30 LEU HB3 H 1.119 -3.291 -3.475 1.00 . A A . 30 LEU HB3 1 1
9 18465 1 1 30 LEU HD11 H 1.008 -7.273 -2.027 1.00 . A A . 30 LEU HD11 1 1
9 18466 1 1 30 LEU HD12 H 1.187 -5.898 -0.937 1.00 . A A . 30 LEU HD12 1 1
9 18467 1 1 30 LEU HD13 H 2.550 -6.424 -1.925 1.00 . A A . 30 LEU HD13 1 1
9 18468 1 1 30 LEU HD21 H -0.916 -6.237 -3.165 1.00 . A A . 30 LEU HD21 1 1
9 18469 1 1 30 LEU HD22 H -0.776 -4.626 -3.869 1.00 . A A . 30 LEU HD22 1 1
9 18470 1 1 30 LEU HD23 H -0.833 -4.821 -2.117 1.00 . A A . 30 LEU HD23 1 1
9 18471 1 1 30 LEU HG H 1.355 -5.796 -3.945 1.00 . A A . 30 LEU HG 1 1
9 18472 1 1 30 LEU N N 3.984 -4.575 -2.247 1.00 . A A . 30 LEU N 1 1
9 18473 1 1 30 LEU O O 3.237 -1.612 -2.411 1.00 . A A . 30 LEU O 1 1
9 18474 1 1 31 ASN C C 3.796 0.059 -5.250 1.00 . A A . 31 ASN C 1 1
9 18475 1 1 31 ASN CA C 4.843 -0.733 -4.483 1.00 . A A . 31 ASN CA 1 1
9 18476 1 1 31 ASN CB C 6.175 -0.711 -5.244 1.00 . A A . 31 ASN CB 1 1
9 18477 1 1 31 ASN CG C 7.246 -1.571 -4.596 1.00 . A A . 31 ASN CG 1 1
9 18478 1 1 31 ASN H H 4.655 -2.794 -4.925 1.00 . A A . 31 ASN H 1 1
9 18479 1 1 31 ASN HA H 4.980 -0.285 -3.510 1.00 . A A . 31 ASN HA 1 1
9 18480 1 1 31 ASN HB2 H 6.014 -1.071 -6.247 1.00 . A A . 31 ASN HB2 1 1
9 18481 1 1 31 ASN HB3 H 6.538 0.307 -5.288 1.00 . A A . 31 ASN HB3 1 1
9 18482 1 1 31 ASN HD21 H 7.908 -0.027 -3.539 1.00 . A A . 31 ASN HD21 1 1
9 18483 1 1 31 ASN HD22 H 8.742 -1.518 -3.297 1.00 . A A . 31 ASN HD22 1 1
9 18484 1 1 31 ASN N N 4.375 -2.095 -4.290 1.00 . A A . 31 ASN N 1 1
9 18485 1 1 31 ASN ND2 N 8.043 -0.978 -3.722 1.00 . A A . 31 ASN ND2 1 1
9 18486 1 1 31 ASN O O 3.762 0.033 -6.479 1.00 . A A . 31 ASN O 1 1
9 18487 1 1 31 ASN OD1 O 7.364 -2.759 -4.887 1.00 . A A . 31 ASN OD1 1 1
9 18488 1 1 32 MET C C 2.060 2.984 -4.956 1.00 . A A . 32 MET C 1 1
9 18489 1 1 32 MET CA C 1.846 1.487 -5.146 1.00 . A A . 32 MET CA 1 1
9 18490 1 1 32 MET CB C 0.495 1.073 -4.554 1.00 . A A . 32 MET CB 1 1
9 18491 1 1 32 MET CE C -3.432 1.962 -5.657 1.00 . A A . 32 MET CE 1 1
9 18492 1 1 32 MET CG C -0.700 1.710 -5.246 1.00 . A A . 32 MET CG 1 1
9 18493 1 1 32 MET H H 2.993 0.717 -3.541 1.00 . A A . 32 MET H 1 1
9 18494 1 1 32 MET HA H 1.853 1.264 -6.202 1.00 . A A . 32 MET HA 1 1
9 18495 1 1 32 MET HB2 H 0.395 0.001 -4.628 1.00 . A A . 32 MET HB2 1 1
9 18496 1 1 32 MET HB3 H 0.471 1.356 -3.512 1.00 . A A . 32 MET HB3 1 1
9 18497 1 1 32 MET HE1 H -3.265 3.028 -5.699 1.00 . A A . 32 MET HE1 1 1
9 18498 1 1 32 MET HE2 H -4.441 1.770 -5.324 1.00 . A A . 32 MET HE2 1 1
9 18499 1 1 32 MET HE3 H -3.291 1.534 -6.638 1.00 . A A . 32 MET HE3 1 1
9 18500 1 1 32 MET HG2 H -0.608 2.783 -5.180 1.00 . A A . 32 MET HG2 1 1
9 18501 1 1 32 MET HG3 H -0.697 1.413 -6.286 1.00 . A A . 32 MET HG3 1 1
9 18502 1 1 32 MET N N 2.922 0.732 -4.523 1.00 . A A . 32 MET N 1 1
9 18503 1 1 32 MET O O 1.870 3.509 -3.863 1.00 . A A . 32 MET O 1 1
9 18504 1 1 32 MET SD S -2.272 1.222 -4.508 1.00 . A A . 32 MET SD 1 1
9 18505 1 1 33 PRO C C 1.343 5.835 -5.612 1.00 . A A . 33 PRO C 1 1
9 18506 1 1 33 PRO CA C 2.652 5.144 -5.970 1.00 . A A . 33 PRO CA 1 1
9 18507 1 1 33 PRO CB C 3.086 5.508 -7.394 1.00 . A A . 33 PRO CB 1 1
9 18508 1 1 33 PRO CD C 2.850 3.132 -7.325 1.00 . A A . 33 PRO CD 1 1
9 18509 1 1 33 PRO CG C 3.636 4.243 -7.962 1.00 . A A . 33 PRO CG 1 1
9 18510 1 1 33 PRO HA H 3.418 5.438 -5.268 1.00 . A A . 33 PRO HA 1 1
9 18511 1 1 33 PRO HB2 H 2.231 5.856 -7.957 1.00 . A A . 33 PRO HB2 1 1
9 18512 1 1 33 PRO HB3 H 3.839 6.281 -7.358 1.00 . A A . 33 PRO HB3 1 1
9 18513 1 1 33 PRO HD2 H 1.968 2.911 -7.907 1.00 . A A . 33 PRO HD2 1 1
9 18514 1 1 33 PRO HD3 H 3.464 2.251 -7.215 1.00 . A A . 33 PRO HD3 1 1
9 18515 1 1 33 PRO HG2 H 3.504 4.233 -9.033 1.00 . A A . 33 PRO HG2 1 1
9 18516 1 1 33 PRO HG3 H 4.682 4.154 -7.710 1.00 . A A . 33 PRO HG3 1 1
9 18517 1 1 33 PRO N N 2.489 3.690 -6.011 1.00 . A A . 33 PRO N 1 1
9 18518 1 1 33 PRO O O 0.301 5.540 -6.201 1.00 . A A . 33 PRO O 1 1
9 18519 1 1 34 ASN C C -0.565 8.169 -5.254 1.00 . A A . 34 ASN C 1 1
9 18520 1 1 34 ASN CA C 0.186 7.419 -4.148 1.00 . A A . 34 ASN CA 1 1
9 18521 1 1 34 ASN CB C 0.513 8.374 -2.983 1.00 . A A . 34 ASN CB 1 1
9 18522 1 1 34 ASN CG C 1.222 9.661 -3.395 1.00 . A A . 34 ASN CG 1 1
9 18523 1 1 34 ASN H H 2.268 6.999 -4.273 1.00 . A A . 34 ASN H 1 1
9 18524 1 1 34 ASN HA H -0.462 6.640 -3.775 1.00 . A A . 34 ASN HA 1 1
9 18525 1 1 34 ASN HB2 H -0.407 8.647 -2.491 1.00 . A A . 34 ASN HB2 1 1
9 18526 1 1 34 ASN HB3 H 1.145 7.853 -2.276 1.00 . A A . 34 ASN HB3 1 1
9 18527 1 1 34 ASN HD21 H 2.278 8.720 -4.786 1.00 . A A . 34 ASN HD21 1 1
9 18528 1 1 34 ASN HD22 H 2.564 10.417 -4.655 1.00 . A A . 34 ASN HD22 1 1
9 18529 1 1 34 ASN N N 1.397 6.760 -4.656 1.00 . A A . 34 ASN N 1 1
9 18530 1 1 34 ASN ND2 N 2.110 9.587 -4.376 1.00 . A A . 34 ASN ND2 1 1
9 18531 1 1 34 ASN O O -1.719 8.557 -5.077 1.00 . A A . 34 ASN O 1 1
9 18532 1 1 34 ASN OD1 O 0.991 10.715 -2.803 1.00 . A A . 34 ASN OD1 1 1
9 18533 1 1 35 ASN C C -1.693 8.208 -8.076 1.00 . A A . 35 ASN C 1 1
9 18534 1 1 35 ASN CA C -0.490 9.000 -7.556 1.00 . A A . 35 ASN CA 1 1
9 18535 1 1 35 ASN CB C 0.575 9.124 -8.655 1.00 . A A . 35 ASN CB 1 1
9 18536 1 1 35 ASN CG C 0.247 10.139 -9.745 1.00 . A A . 35 ASN CG 1 1
9 18537 1 1 35 ASN H H 1.010 8.004 -6.459 1.00 . A A . 35 ASN H 1 1
9 18538 1 1 35 ASN HA H -0.814 9.985 -7.259 1.00 . A A . 35 ASN HA 1 1
9 18539 1 1 35 ASN HB2 H 1.507 9.417 -8.199 1.00 . A A . 35 ASN HB2 1 1
9 18540 1 1 35 ASN HB3 H 0.705 8.157 -9.121 1.00 . A A . 35 ASN HB3 1 1
9 18541 1 1 35 ASN HD21 H -1.711 9.826 -9.552 1.00 . A A . 35 ASN HD21 1 1
9 18542 1 1 35 ASN HD22 H -1.243 10.999 -10.744 1.00 . A A . 35 ASN HD22 1 1
9 18543 1 1 35 ASN N N 0.096 8.338 -6.395 1.00 . A A . 35 ASN N 1 1
9 18544 1 1 35 ASN ND2 N -1.028 10.339 -10.042 1.00 . A A . 35 ASN ND2 1 1
9 18545 1 1 35 ASN O O -2.688 8.785 -8.514 1.00 . A A . 35 ASN O 1 1
9 18546 1 1 35 ASN OD1 O 1.152 10.736 -10.330 1.00 . A A . 35 ASN OD1 1 1
9 18547 1 1 36 VAL C C -3.615 5.601 -7.426 1.00 . A A . 36 VAL C 1 1
9 18548 1 1 36 VAL CA C -2.664 6.031 -8.540 1.00 . A A . 36 VAL CA 1 1
9 18549 1 1 36 VAL CB C -2.109 4.779 -9.260 1.00 . A A . 36 VAL CB 1 1
9 18550 1 1 36 VAL CG1 C -1.238 5.182 -10.440 1.00 . A A . 36 VAL CG1 1 1
9 18551 1 1 36 VAL CG2 C -1.330 3.895 -8.298 1.00 . A A . 36 VAL CG2 1 1
9 18552 1 1 36 VAL H H -0.808 6.468 -7.613 1.00 . A A . 36 VAL H 1 1
9 18553 1 1 36 VAL HA H -3.223 6.611 -9.260 1.00 . A A . 36 VAL HA 1 1
9 18554 1 1 36 VAL HB H -2.946 4.208 -9.640 1.00 . A A . 36 VAL HB 1 1
9 18555 1 1 36 VAL HG11 H -0.876 4.295 -10.939 1.00 . A A . 36 VAL HG11 1 1
9 18556 1 1 36 VAL HG12 H -0.399 5.765 -10.087 1.00 . A A . 36 VAL HG12 1 1
9 18557 1 1 36 VAL HG13 H -1.820 5.772 -11.131 1.00 . A A . 36 VAL HG13 1 1
9 18558 1 1 36 VAL HG21 H -1.989 3.542 -7.520 1.00 . A A . 36 VAL HG21 1 1
9 18559 1 1 36 VAL HG22 H -0.525 4.464 -7.859 1.00 . A A . 36 VAL HG22 1 1
9 18560 1 1 36 VAL HG23 H -0.923 3.051 -8.835 1.00 . A A . 36 VAL HG23 1 1
9 18561 1 1 36 VAL N N -1.601 6.883 -8.020 1.00 . A A . 36 VAL N 1 1
9 18562 1 1 36 VAL O O -4.697 5.079 -7.685 1.00 . A A . 36 VAL O 1 1
9 18563 1 1 37 THR C C -5.045 6.589 -4.755 1.00 . A A . 37 THR C 1 1
9 18564 1 1 37 THR CA C -4.028 5.488 -5.038 1.00 . A A . 37 THR CA 1 1
9 18565 1 1 37 THR CB C -3.158 5.277 -3.788 1.00 . A A . 37 THR CB 1 1
9 18566 1 1 37 THR CG2 C -3.916 4.495 -2.724 1.00 . A A . 37 THR CG2 1 1
9 18567 1 1 37 THR H H -2.332 6.244 -6.040 1.00 . A A . 37 THR H 1 1
9 18568 1 1 37 THR HA H -4.549 4.567 -5.257 1.00 . A A . 37 THR HA 1 1
9 18569 1 1 37 THR HB H -2.890 6.243 -3.384 1.00 . A A . 37 THR HB 1 1
9 18570 1 1 37 THR HG1 H -2.072 3.632 -3.937 1.00 . A A . 37 THR HG1 1 1
9 18571 1 1 37 THR HG21 H -4.171 3.518 -3.108 1.00 . A A . 37 THR HG21 1 1
9 18572 1 1 37 THR HG22 H -4.819 5.027 -2.462 1.00 . A A . 37 THR HG22 1 1
9 18573 1 1 37 THR HG23 H -3.296 4.387 -1.846 1.00 . A A . 37 THR HG23 1 1
9 18574 1 1 37 THR N N -3.208 5.835 -6.187 1.00 . A A . 37 THR N 1 1
9 18575 1 1 37 THR O O -6.243 6.332 -4.614 1.00 . A A . 37 THR O 1 1
9 18576 1 1 37 THR OG1 O -1.964 4.567 -4.143 1.00 . A A . 37 THR OG1 1 1
9 18577 1 1 38 PHE C C -5.646 9.820 -5.561 1.00 . A A . 38 PHE C 1 1
9 18578 1 1 38 PHE CA C -5.400 8.949 -4.343 1.00 . A A . 38 PHE CA 1 1
9 18579 1 1 38 PHE CB C -4.734 9.759 -3.232 1.00 . A A . 38 PHE CB 1 1
9 18580 1 1 38 PHE CD1 C -5.275 8.466 -1.153 1.00 . A A . 38 PHE CD1 1 1
9 18581 1 1 38 PHE CD2 C -3.003 8.557 -1.868 1.00 . A A . 38 PHE CD2 1 1
9 18582 1 1 38 PHE CE1 C -4.908 7.678 -0.079 1.00 . A A . 38 PHE CE1 1 1
9 18583 1 1 38 PHE CE2 C -2.631 7.768 -0.798 1.00 . A A . 38 PHE CE2 1 1
9 18584 1 1 38 PHE CG C -4.328 8.916 -2.057 1.00 . A A . 38 PHE CG 1 1
9 18585 1 1 38 PHE CZ C -3.584 7.328 0.098 1.00 . A A . 38 PHE CZ 1 1
9 18586 1 1 38 PHE H H -3.614 7.976 -4.906 1.00 . A A . 38 PHE H 1 1
9 18587 1 1 38 PHE HA H -6.345 8.567 -3.986 1.00 . A A . 38 PHE HA 1 1
9 18588 1 1 38 PHE HB2 H -3.846 10.234 -3.623 1.00 . A A . 38 PHE HB2 1 1
9 18589 1 1 38 PHE HB3 H -5.419 10.517 -2.880 1.00 . A A . 38 PHE HB3 1 1
9 18590 1 1 38 PHE HD1 H -6.310 8.739 -1.290 1.00 . A A . 38 PHE HD1 1 1
9 18591 1 1 38 PHE HD2 H -2.254 8.902 -2.567 1.00 . A A . 38 PHE HD2 1 1
9 18592 1 1 38 PHE HE1 H -5.656 7.335 0.621 1.00 . A A . 38 PHE HE1 1 1
9 18593 1 1 38 PHE HE2 H -1.593 7.494 -0.662 1.00 . A A . 38 PHE HE2 1 1
9 18594 1 1 38 PHE HZ H -3.297 6.711 0.936 1.00 . A A . 38 PHE HZ 1 1
9 18595 1 1 38 PHE N N -4.562 7.820 -4.696 1.00 . A A . 38 PHE N 1 1
9 18596 1 1 38 PHE O O -4.849 9.821 -6.498 1.00 . A A . 38 PHE O 1 1
9 18597 1 1 39 ASP C C -6.061 12.523 -6.816 1.00 . A A . 39 ASP C 1 1
9 18598 1 1 39 ASP CA C -7.104 11.419 -6.668 1.00 . A A . 39 ASP CA 1 1
9 18599 1 1 39 ASP CB C -8.493 12.028 -6.461 1.00 . A A . 39 ASP CB 1 1
9 18600 1 1 39 ASP CG C -8.935 12.875 -7.641 1.00 . A A . 39 ASP CG 1 1
9 18601 1 1 39 ASP H H -7.370 10.470 -4.789 1.00 . A A . 39 ASP H 1 1
9 18602 1 1 39 ASP HA H -7.110 10.826 -7.569 1.00 . A A . 39 ASP HA 1 1
9 18603 1 1 39 ASP HB2 H -9.210 11.232 -6.322 1.00 . A A . 39 ASP HB2 1 1
9 18604 1 1 39 ASP HB3 H -8.478 12.651 -5.578 1.00 . A A . 39 ASP HB3 1 1
9 18605 1 1 39 ASP N N -6.759 10.539 -5.557 1.00 . A A . 39 ASP N 1 1
9 18606 1 1 39 ASP O O -5.267 12.521 -7.757 1.00 . A A . 39 ASP O 1 1
9 18607 1 1 39 ASP OD1 O -8.638 14.089 -7.657 1.00 . A A . 39 ASP OD1 1 1
9 18608 1 1 39 ASP OD2 O -9.582 12.329 -8.559 1.00 . A A . 39 ASP OD2 1 1
9 18609 1 1 40 SER C C -3.923 14.174 -4.942 1.00 . A A . 40 SER C 1 1
9 18610 1 1 40 SER CA C -5.080 14.523 -5.876 1.00 . A A . 40 SER CA 1 1
9 18611 1 1 40 SER CB C -5.751 15.823 -5.433 1.00 . A A . 40 SER CB 1 1
9 18612 1 1 40 SER H H -6.759 13.445 -5.193 1.00 . A A . 40 SER H 1 1
9 18613 1 1 40 SER HA H -4.701 14.641 -6.880 1.00 . A A . 40 SER HA 1 1
9 18614 1 1 40 SER HB2 H -4.994 16.562 -5.215 1.00 . A A . 40 SER HB2 1 1
9 18615 1 1 40 SER HB3 H -6.394 16.185 -6.222 1.00 . A A . 40 SER HB3 1 1
9 18616 1 1 40 SER HG H -7.475 15.616 -4.506 1.00 . A A . 40 SER HG 1 1
9 18617 1 1 40 SER N N -6.068 13.459 -5.884 1.00 . A A . 40 SER N 1 1
9 18618 1 1 40 SER O O -2.835 13.803 -5.390 1.00 . A A . 40 SER O 1 1
9 18619 1 1 40 SER OG O -6.533 15.607 -4.264 1.00 . A A . 40 SER OG 1 1
9 18620 1 1 41 SER C C -3.825 14.137 -1.220 1.00 . A A . 41 SER C 1 1
9 18621 1 1 41 SER CA C -3.203 13.980 -2.609 1.00 . A A . 41 SER CA 1 1
9 18622 1 1 41 SER CB C -2.008 14.928 -2.761 1.00 . A A . 41 SER CB 1 1
9 18623 1 1 41 SER H H -5.096 14.524 -3.377 1.00 . A A . 41 SER H 1 1
9 18624 1 1 41 SER HA H -2.866 12.962 -2.727 1.00 . A A . 41 SER HA 1 1
9 18625 1 1 41 SER HB2 H -1.348 14.811 -1.915 1.00 . A A . 41 SER HB2 1 1
9 18626 1 1 41 SER HB3 H -1.474 14.685 -3.668 1.00 . A A . 41 SER HB3 1 1
9 18627 1 1 41 SER HG H -1.953 16.800 -2.163 1.00 . A A . 41 SER HG 1 1
9 18628 1 1 41 SER N N -4.195 14.251 -3.644 1.00 . A A . 41 SER N 1 1
9 18629 1 1 41 SER O O -3.174 13.892 -0.202 1.00 . A A . 41 SER O 1 1
9 18630 1 1 41 SER OG O -2.434 16.282 -2.828 1.00 . A A . 41 SER OG 1 1
9 18631 1 1 42 SER C C -6.353 13.522 0.688 1.00 . A A . 42 SER C 1 1
9 18632 1 1 42 SER CA C -5.807 14.804 0.050 1.00 . A A . 42 SER CA 1 1
9 18633 1 1 42 SER CB C -6.952 15.781 -0.248 1.00 . A A . 42 SER CB 1 1
9 18634 1 1 42 SER H H -5.586 14.606 -2.037 1.00 . A A . 42 SER H 1 1
9 18635 1 1 42 SER HA H -5.111 15.270 0.730 1.00 . A A . 42 SER HA 1 1
9 18636 1 1 42 SER HB2 H -6.596 16.555 -0.913 1.00 . A A . 42 SER HB2 1 1
9 18637 1 1 42 SER HB3 H -7.759 15.245 -0.726 1.00 . A A . 42 SER HB3 1 1
9 18638 1 1 42 SER HG H -8.125 15.824 1.330 1.00 . A A . 42 SER HG 1 1
9 18639 1 1 42 SER N N -5.102 14.511 -1.194 1.00 . A A . 42 SER N 1 1
9 18640 1 1 42 SER O O -7.352 13.555 1.406 1.00 . A A . 42 SER O 1 1
9 18641 1 1 42 SER OG O -7.446 16.391 0.934 1.00 . A A . 42 SER OG 1 1
9 18642 1 1 43 ALA C C -7.454 10.686 0.349 1.00 . A A . 43 ALA C 1 1
9 18643 1 1 43 ALA CA C -6.094 11.086 0.919 1.00 . A A . 43 ALA CA 1 1
9 18644 1 1 43 ALA CB C -6.114 11.060 2.445 1.00 . A A . 43 ALA CB 1 1
9 18645 1 1 43 ALA H H -4.867 12.463 -0.122 1.00 . A A . 43 ALA H 1 1
9 18646 1 1 43 ALA HA H -5.359 10.366 0.585 1.00 . A A . 43 ALA HA 1 1
9 18647 1 1 43 ALA HB1 H -6.386 10.071 2.784 1.00 . A A . 43 ALA HB1 1 1
9 18648 1 1 43 ALA HB2 H -6.837 11.774 2.808 1.00 . A A . 43 ALA HB2 1 1
9 18649 1 1 43 ALA HB3 H -5.135 11.314 2.823 1.00 . A A . 43 ALA HB3 1 1
9 18650 1 1 43 ALA N N -5.679 12.401 0.421 1.00 . A A . 43 ALA N 1 1
9 18651 1 1 43 ALA O O -8.115 9.778 0.851 1.00 . A A . 43 ALA O 1 1
9 18652 1 1 44 THR C C -8.988 9.880 -2.293 1.00 . A A . 44 THR C 1 1
9 18653 1 1 44 THR CA C -9.111 11.095 -1.379 1.00 . A A . 44 THR CA 1 1
9 18654 1 1 44 THR CB C -9.543 12.313 -2.209 1.00 . A A . 44 THR CB 1 1
9 18655 1 1 44 THR CG2 C -11.025 12.241 -2.537 1.00 . A A . 44 THR CG2 1 1
9 18656 1 1 44 THR H H -7.277 12.069 -1.072 1.00 . A A . 44 THR H 1 1
9 18657 1 1 44 THR HA H -9.861 10.905 -0.626 1.00 . A A . 44 THR HA 1 1
9 18658 1 1 44 THR HB H -8.982 12.322 -3.132 1.00 . A A . 44 THR HB 1 1
9 18659 1 1 44 THR HG1 H -10.037 13.747 -0.936 1.00 . A A . 44 THR HG1 1 1
9 18660 1 1 44 THR HG21 H -11.303 13.092 -3.141 1.00 . A A . 44 THR HG21 1 1
9 18661 1 1 44 THR HG22 H -11.596 12.248 -1.621 1.00 . A A . 44 THR HG22 1 1
9 18662 1 1 44 THR HG23 H -11.227 11.331 -3.082 1.00 . A A . 44 THR HG23 1 1
9 18663 1 1 44 THR N N -7.849 11.361 -0.720 1.00 . A A . 44 THR N 1 1
9 18664 1 1 44 THR O O -8.298 9.929 -3.315 1.00 . A A . 44 THR O 1 1
9 18665 1 1 44 THR OG1 O -9.265 13.513 -1.475 1.00 . A A . 44 THR OG1 1 1
9 18666 1 1 45 LEU C C -10.467 7.677 -3.932 1.00 . A A . 45 LEU C 1 1
9 18667 1 1 45 LEU CA C -9.593 7.561 -2.690 1.00 . A A . 45 LEU CA 1 1
9 18668 1 1 45 LEU CB C -10.054 6.378 -1.836 1.00 . A A . 45 LEU CB 1 1
9 18669 1 1 45 LEU CD1 C -9.796 4.959 0.215 1.00 . A A . 45 LEU CD1 1 1
9 18670 1 1 45 LEU CD2 C -7.770 5.752 -1.014 1.00 . A A . 45 LEU CD2 1 1
9 18671 1 1 45 LEU CG C -9.195 6.091 -0.603 1.00 . A A . 45 LEU CG 1 1
9 18672 1 1 45 LEU H H -10.158 8.808 -1.079 1.00 . A A . 45 LEU H 1 1
9 18673 1 1 45 LEU HA H -8.572 7.396 -2.995 1.00 . A A . 45 LEU HA 1 1
9 18674 1 1 45 LEU HB2 H -11.064 6.576 -1.507 1.00 . A A . 45 LEU HB2 1 1
9 18675 1 1 45 LEU HB3 H -10.063 5.495 -2.457 1.00 . A A . 45 LEU HB3 1 1
9 18676 1 1 45 LEU HD11 H -9.179 4.777 1.083 1.00 . A A . 45 LEU HD11 1 1
9 18677 1 1 45 LEU HD12 H -9.843 4.065 -0.388 1.00 . A A . 45 LEU HD12 1 1
9 18678 1 1 45 LEU HD13 H -10.793 5.233 0.531 1.00 . A A . 45 LEU HD13 1 1
9 18679 1 1 45 LEU HD21 H -7.192 5.503 -0.137 1.00 . A A . 45 LEU HD21 1 1
9 18680 1 1 45 LEU HD22 H -7.325 6.604 -1.508 1.00 . A A . 45 LEU HD22 1 1
9 18681 1 1 45 LEU HD23 H -7.780 4.910 -1.691 1.00 . A A . 45 LEU HD23 1 1
9 18682 1 1 45 LEU HG H -9.164 6.973 0.020 1.00 . A A . 45 LEU HG 1 1
9 18683 1 1 45 LEU N N -9.636 8.789 -1.910 1.00 . A A . 45 LEU N 1 1
9 18684 1 1 45 LEU O O -11.688 7.799 -3.835 1.00 . A A . 45 LEU O 1 1
9 18685 1 1 46 LYS C C -10.992 6.270 -6.737 1.00 . A A . 46 LYS C 1 1
9 18686 1 1 46 LYS CA C -10.560 7.685 -6.357 1.00 . A A . 46 LYS CA 1 1
9 18687 1 1 46 LYS CB C -9.692 8.309 -7.459 1.00 . A A . 46 LYS CB 1 1
9 18688 1 1 46 LYS CD C -7.508 8.363 -8.691 1.00 . A A . 46 LYS CD 1 1
9 18689 1 1 46 LYS CE C -6.070 7.873 -8.713 1.00 . A A . 46 LYS CE 1 1
9 18690 1 1 46 LYS CG C -8.324 7.664 -7.615 1.00 . A A . 46 LYS CG 1 1
9 18691 1 1 46 LYS H H -8.856 7.612 -5.103 1.00 . A A . 46 LYS H 1 1
9 18692 1 1 46 LYS HA H -11.443 8.293 -6.216 1.00 . A A . 46 LYS HA 1 1
9 18693 1 1 46 LYS HB2 H -10.214 8.225 -8.400 1.00 . A A . 46 LYS HB2 1 1
9 18694 1 1 46 LYS HB3 H -9.547 9.356 -7.234 1.00 . A A . 46 LYS HB3 1 1
9 18695 1 1 46 LYS HD2 H -7.958 8.169 -9.652 1.00 . A A . 46 LYS HD2 1 1
9 18696 1 1 46 LYS HD3 H -7.511 9.426 -8.498 1.00 . A A . 46 LYS HD3 1 1
9 18697 1 1 46 LYS HE2 H -5.633 8.033 -7.740 1.00 . A A . 46 LYS HE2 1 1
9 18698 1 1 46 LYS HE3 H -6.065 6.815 -8.940 1.00 . A A . 46 LYS HE3 1 1
9 18699 1 1 46 LYS HG2 H -7.796 7.725 -6.675 1.00 . A A . 46 LYS HG2 1 1
9 18700 1 1 46 LYS HG3 H -8.456 6.627 -7.891 1.00 . A A . 46 LYS HG3 1 1
9 18701 1 1 46 LYS HZ1 H -4.249 8.375 -9.607 1.00 . A A . 46 LYS HZ1 1 1
9 18702 1 1 46 LYS HZ2 H -5.400 9.619 -9.645 1.00 . A A . 46 LYS HZ2 1 1
9 18703 1 1 46 LYS HZ3 H -5.550 8.294 -10.690 1.00 . A A . 46 LYS HZ3 1 1
9 18704 1 1 46 LYS N N -9.834 7.655 -5.094 1.00 . A A . 46 LYS N 1 1
9 18705 1 1 46 LYS NZ N -5.261 8.589 -9.730 1.00 . A A . 46 LYS NZ 1 1
9 18706 1 1 46 LYS O O -10.399 5.300 -6.266 1.00 . A A . 46 LYS O 1 1
9 18707 1 1 47 PRO C C -11.537 3.796 -8.341 1.00 . A A . 47 PRO C 1 1
9 18708 1 1 47 PRO CA C -12.598 4.834 -7.973 1.00 . A A . 47 PRO CA 1 1
9 18709 1 1 47 PRO CB C -13.453 5.173 -9.189 1.00 . A A . 47 PRO CB 1 1
9 18710 1 1 47 PRO CD C -12.749 7.254 -8.234 1.00 . A A . 47 PRO CD 1 1
9 18711 1 1 47 PRO CG C -13.879 6.581 -8.967 1.00 . A A . 47 PRO CG 1 1
9 18712 1 1 47 PRO HA H -13.227 4.434 -7.191 1.00 . A A . 47 PRO HA 1 1
9 18713 1 1 47 PRO HB2 H -12.862 5.073 -10.089 1.00 . A A . 47 PRO HB2 1 1
9 18714 1 1 47 PRO HB3 H -14.302 4.508 -9.234 1.00 . A A . 47 PRO HB3 1 1
9 18715 1 1 47 PRO HD2 H -12.106 7.773 -8.927 1.00 . A A . 47 PRO HD2 1 1
9 18716 1 1 47 PRO HD3 H -13.137 7.939 -7.494 1.00 . A A . 47 PRO HD3 1 1
9 18717 1 1 47 PRO HG2 H -14.048 7.066 -9.918 1.00 . A A . 47 PRO HG2 1 1
9 18718 1 1 47 PRO HG3 H -14.778 6.603 -8.370 1.00 . A A . 47 PRO HG3 1 1
9 18719 1 1 47 PRO N N -12.031 6.136 -7.587 1.00 . A A . 47 PRO N 1 1
9 18720 1 1 47 PRO O O -11.579 2.663 -7.861 1.00 . A A . 47 PRO O 1 1
9 18721 1 1 48 ALA C C -8.716 2.787 -8.418 1.00 . A A . 48 ALA C 1 1
9 18722 1 1 48 ALA CA C -9.511 3.308 -9.612 1.00 . A A . 48 ALA CA 1 1
9 18723 1 1 48 ALA CB C -8.591 4.028 -10.588 1.00 . A A . 48 ALA CB 1 1
9 18724 1 1 48 ALA H H -10.610 5.113 -9.522 1.00 . A A . 48 ALA H 1 1
9 18725 1 1 48 ALA HA H -9.959 2.470 -10.127 1.00 . A A . 48 ALA HA 1 1
9 18726 1 1 48 ALA HB1 H -7.846 3.340 -10.957 1.00 . A A . 48 ALA HB1 1 1
9 18727 1 1 48 ALA HB2 H -8.103 4.850 -10.085 1.00 . A A . 48 ALA HB2 1 1
9 18728 1 1 48 ALA HB3 H -9.172 4.407 -11.415 1.00 . A A . 48 ALA HB3 1 1
9 18729 1 1 48 ALA N N -10.585 4.198 -9.180 1.00 . A A . 48 ALA N 1 1
9 18730 1 1 48 ALA O O -8.493 1.583 -8.281 1.00 . A A . 48 ALA O 1 1
9 18731 1 1 49 GLY C C -8.380 2.504 -5.394 1.00 . A A . 49 GLY C 1 1
9 18732 1 1 49 GLY CA C -7.553 3.320 -6.367 1.00 . A A . 49 GLY CA 1 1
9 18733 1 1 49 GLY H H -8.535 4.639 -7.693 1.00 . A A . 49 GLY H 1 1
9 18734 1 1 49 GLY HA2 H -6.698 2.736 -6.676 1.00 . A A . 49 GLY HA2 1 1
9 18735 1 1 49 GLY HA3 H -7.207 4.214 -5.870 1.00 . A A . 49 GLY HA3 1 1
9 18736 1 1 49 GLY N N -8.311 3.699 -7.543 1.00 . A A . 49 GLY N 1 1
9 18737 1 1 49 GLY O O -7.894 1.527 -4.824 1.00 . A A . 49 GLY O 1 1
9 18738 1 1 50 ALA C C -10.754 0.752 -4.787 1.00 . A A . 50 ALA C 1 1
9 18739 1 1 50 ALA CA C -10.556 2.195 -4.336 1.00 . A A . 50 ALA CA 1 1
9 18740 1 1 50 ALA CB C -11.890 2.926 -4.274 1.00 . A A . 50 ALA CB 1 1
9 18741 1 1 50 ALA H H -9.960 3.690 -5.711 1.00 . A A . 50 ALA H 1 1
9 18742 1 1 50 ALA HA H -10.126 2.196 -3.345 1.00 . A A . 50 ALA HA 1 1
9 18743 1 1 50 ALA HB1 H -12.327 2.960 -5.261 1.00 . A A . 50 ALA HB1 1 1
9 18744 1 1 50 ALA HB2 H -11.732 3.932 -3.917 1.00 . A A . 50 ALA HB2 1 1
9 18745 1 1 50 ALA HB3 H -12.556 2.405 -3.602 1.00 . A A . 50 ALA HB3 1 1
9 18746 1 1 50 ALA N N -9.639 2.896 -5.224 1.00 . A A . 50 ALA N 1 1
9 18747 1 1 50 ALA O O -10.674 -0.175 -3.980 1.00 . A A . 50 ALA O 1 1
9 18748 1 1 51 ASN C C -9.902 -1.590 -6.494 1.00 . A A . 51 ASN C 1 1
9 18749 1 1 51 ASN CA C -11.174 -0.770 -6.643 1.00 . A A . 51 ASN CA 1 1
9 18750 1 1 51 ASN CB C -11.582 -0.695 -8.119 1.00 . A A . 51 ASN CB 1 1
9 18751 1 1 51 ASN CG C -12.999 -0.186 -8.306 1.00 . A A . 51 ASN CG 1 1
9 18752 1 1 51 ASN H H -11.043 1.348 -6.678 1.00 . A A . 51 ASN H 1 1
9 18753 1 1 51 ASN HA H -11.964 -1.255 -6.089 1.00 . A A . 51 ASN HA 1 1
9 18754 1 1 51 ASN HB2 H -10.909 -0.027 -8.636 1.00 . A A . 51 ASN HB2 1 1
9 18755 1 1 51 ASN HB3 H -11.510 -1.680 -8.555 1.00 . A A . 51 ASN HB3 1 1
9 18756 1 1 51 ASN HD21 H -12.523 0.590 -10.077 1.00 . A A . 51 ASN HD21 1 1
9 18757 1 1 51 ASN HD22 H -14.173 0.793 -9.577 1.00 . A A . 51 ASN HD22 1 1
9 18758 1 1 51 ASN N N -10.990 0.566 -6.082 1.00 . A A . 51 ASN N 1 1
9 18759 1 1 51 ASN ND2 N -13.257 0.466 -9.429 1.00 . A A . 51 ASN ND2 1 1
9 18760 1 1 51 ASN O O -9.951 -2.791 -6.219 1.00 . A A . 51 ASN O 1 1
9 18761 1 1 51 ASN OD1 O -13.861 -0.380 -7.448 1.00 . A A . 51 ASN OD1 1 1
9 18762 1 1 52 THR C C -7.310 -2.076 -5.050 1.00 . A A . 52 THR C 1 1
9 18763 1 1 52 THR CA C -7.475 -1.575 -6.486 1.00 . A A . 52 THR CA 1 1
9 18764 1 1 52 THR CB C -6.326 -0.608 -6.839 1.00 . A A . 52 THR CB 1 1
9 18765 1 1 52 THR CG2 C -4.972 -1.269 -6.655 1.00 . A A . 52 THR CG2 1 1
9 18766 1 1 52 THR H H -8.796 0.016 -6.912 1.00 . A A . 52 THR H 1 1
9 18767 1 1 52 THR HA H -7.429 -2.419 -7.159 1.00 . A A . 52 THR HA 1 1
9 18768 1 1 52 THR HB H -6.385 0.251 -6.185 1.00 . A A . 52 THR HB 1 1
9 18769 1 1 52 THR HG1 H -7.158 0.496 -8.257 1.00 . A A . 52 THR HG1 1 1
9 18770 1 1 52 THR HG21 H -4.908 -2.141 -7.289 1.00 . A A . 52 THR HG21 1 1
9 18771 1 1 52 THR HG22 H -4.852 -1.563 -5.622 1.00 . A A . 52 THR HG22 1 1
9 18772 1 1 52 THR HG23 H -4.194 -0.570 -6.923 1.00 . A A . 52 THR HG23 1 1
9 18773 1 1 52 THR N N -8.766 -0.931 -6.661 1.00 . A A . 52 THR N 1 1
9 18774 1 1 52 THR O O -7.028 -3.254 -4.820 1.00 . A A . 52 THR O 1 1
9 18775 1 1 52 THR OG1 O -6.461 -0.172 -8.198 1.00 . A A . 52 THR OG1 1 1
9 18776 1 1 53 LEU C C -8.394 -2.629 -2.304 1.00 . A A . 53 LEU C 1 1
9 18777 1 1 53 LEU CA C -7.404 -1.530 -2.676 1.00 . A A . 53 LEU CA 1 1
9 18778 1 1 53 LEU CB C -7.629 -0.294 -1.801 1.00 . A A . 53 LEU CB 1 1
9 18779 1 1 53 LEU CD1 C -6.945 2.019 -1.104 1.00 . A A . 53 LEU CD1 1 1
9 18780 1 1 53 LEU CD2 C -5.203 0.360 -1.780 1.00 . A A . 53 LEU CD2 1 1
9 18781 1 1 53 LEU CG C -6.626 0.845 -2.015 1.00 . A A . 53 LEU CG 1 1
9 18782 1 1 53 LEU H H -7.756 -0.259 -4.337 1.00 . A A . 53 LEU H 1 1
9 18783 1 1 53 LEU HA H -6.402 -1.897 -2.511 1.00 . A A . 53 LEU HA 1 1
9 18784 1 1 53 LEU HB2 H -8.622 0.085 -1.999 1.00 . A A . 53 LEU HB2 1 1
9 18785 1 1 53 LEU HB3 H -7.579 -0.599 -0.766 1.00 . A A . 53 LEU HB3 1 1
9 18786 1 1 53 LEU HD11 H -6.212 2.798 -1.251 1.00 . A A . 53 LEU HD11 1 1
9 18787 1 1 53 LEU HD12 H -6.921 1.693 -0.074 1.00 . A A . 53 LEU HD12 1 1
9 18788 1 1 53 LEU HD13 H -7.928 2.399 -1.337 1.00 . A A . 53 LEU HD13 1 1
9 18789 1 1 53 LEU HD21 H -4.977 -0.439 -2.471 1.00 . A A . 53 LEU HD21 1 1
9 18790 1 1 53 LEU HD22 H -5.106 0.000 -0.766 1.00 . A A . 53 LEU HD22 1 1
9 18791 1 1 53 LEU HD23 H -4.516 1.178 -1.939 1.00 . A A . 53 LEU HD23 1 1
9 18792 1 1 53 LEU HG H -6.697 1.190 -3.037 1.00 . A A . 53 LEU HG 1 1
9 18793 1 1 53 LEU N N -7.522 -1.182 -4.089 1.00 . A A . 53 LEU N 1 1
9 18794 1 1 53 LEU O O -8.068 -3.530 -1.529 1.00 . A A . 53 LEU O 1 1
9 18795 1 1 54 THR C C -10.089 -4.958 -3.071 1.00 . A A . 54 THR C 1 1
9 18796 1 1 54 THR CA C -10.608 -3.581 -2.650 1.00 . A A . 54 THR CA 1 1
9 18797 1 1 54 THR CB C -11.903 -3.258 -3.428 1.00 . A A . 54 THR CB 1 1
9 18798 1 1 54 THR CG2 C -12.971 -4.313 -3.180 1.00 . A A . 54 THR CG2 1 1
9 18799 1 1 54 THR H H -9.803 -1.796 -3.452 1.00 . A A . 54 THR H 1 1
9 18800 1 1 54 THR HA H -10.839 -3.600 -1.596 1.00 . A A . 54 THR HA 1 1
9 18801 1 1 54 THR HB H -11.674 -3.241 -4.484 1.00 . A A . 54 THR HB 1 1
9 18802 1 1 54 THR HG1 H -11.765 -1.288 -3.283 1.00 . A A . 54 THR HG1 1 1
9 18803 1 1 54 THR HG21 H -13.237 -4.318 -2.133 1.00 . A A . 54 THR HG21 1 1
9 18804 1 1 54 THR HG22 H -12.589 -5.284 -3.457 1.00 . A A . 54 THR HG22 1 1
9 18805 1 1 54 THR HG23 H -13.845 -4.087 -3.773 1.00 . A A . 54 THR HG23 1 1
9 18806 1 1 54 THR N N -9.593 -2.560 -2.873 1.00 . A A . 54 THR N 1 1
9 18807 1 1 54 THR O O -10.226 -5.936 -2.335 1.00 . A A . 54 THR O 1 1
9 18808 1 1 54 THR OG1 O -12.403 -1.970 -3.035 1.00 . A A . 54 THR OG1 1 1
9 18809 1 1 55 GLY C C -7.821 -6.807 -3.849 1.00 . A A . 55 GLY C 1 1
9 18810 1 1 55 GLY CA C -8.925 -6.271 -4.739 1.00 . A A . 55 GLY CA 1 1
9 18811 1 1 55 GLY H H -9.381 -4.203 -4.784 1.00 . A A . 55 GLY H 1 1
9 18812 1 1 55 GLY HA2 H -9.720 -7.001 -4.788 1.00 . A A . 55 GLY HA2 1 1
9 18813 1 1 55 GLY HA3 H -8.531 -6.114 -5.732 1.00 . A A . 55 GLY HA3 1 1
9 18814 1 1 55 GLY N N -9.470 -5.019 -4.246 1.00 . A A . 55 GLY N 1 1
9 18815 1 1 55 GLY O O -7.757 -8.011 -3.584 1.00 . A A . 55 GLY O 1 1
9 18816 1 1 56 VAL C C -6.451 -6.866 -1.181 1.00 . A A . 56 VAL C 1 1
9 18817 1 1 56 VAL CA C -5.879 -6.294 -2.473 1.00 . A A . 56 VAL CA 1 1
9 18818 1 1 56 VAL CB C -4.969 -5.093 -2.133 1.00 . A A . 56 VAL CB 1 1
9 18819 1 1 56 VAL CG1 C -3.871 -5.502 -1.161 1.00 . A A . 56 VAL CG1 1 1
9 18820 1 1 56 VAL CG2 C -4.368 -4.500 -3.396 1.00 . A A . 56 VAL CG2 1 1
9 18821 1 1 56 VAL H H -7.045 -4.973 -3.646 1.00 . A A . 56 VAL H 1 1
9 18822 1 1 56 VAL HA H -5.281 -7.050 -2.961 1.00 . A A . 56 VAL HA 1 1
9 18823 1 1 56 VAL HB H -5.573 -4.334 -1.658 1.00 . A A . 56 VAL HB 1 1
9 18824 1 1 56 VAL HG11 H -4.316 -5.850 -0.241 1.00 . A A . 56 VAL HG11 1 1
9 18825 1 1 56 VAL HG12 H -3.235 -4.654 -0.958 1.00 . A A . 56 VAL HG12 1 1
9 18826 1 1 56 VAL HG13 H -3.282 -6.296 -1.598 1.00 . A A . 56 VAL HG13 1 1
9 18827 1 1 56 VAL HG21 H -3.794 -5.257 -3.910 1.00 . A A . 56 VAL HG21 1 1
9 18828 1 1 56 VAL HG22 H -3.724 -3.676 -3.134 1.00 . A A . 56 VAL HG22 1 1
9 18829 1 1 56 VAL HG23 H -5.161 -4.148 -4.041 1.00 . A A . 56 VAL HG23 1 1
9 18830 1 1 56 VAL N N -6.956 -5.913 -3.378 1.00 . A A . 56 VAL N 1 1
9 18831 1 1 56 VAL O O -6.028 -7.926 -0.718 1.00 . A A . 56 VAL O 1 1
9 18832 1 1 57 ALA C C -8.718 -7.947 0.496 1.00 . A A . 57 ALA C 1 1
9 18833 1 1 57 ALA CA C -8.059 -6.580 0.627 1.00 . A A . 57 ALA CA 1 1
9 18834 1 1 57 ALA CB C -9.079 -5.546 1.073 1.00 . A A . 57 ALA CB 1 1
9 18835 1 1 57 ALA H H -7.744 -5.345 -1.062 1.00 . A A . 57 ALA H 1 1
9 18836 1 1 57 ALA HA H -7.287 -6.637 1.382 1.00 . A A . 57 ALA HA 1 1
9 18837 1 1 57 ALA HB1 H -8.593 -4.590 1.197 1.00 . A A . 57 ALA HB1 1 1
9 18838 1 1 57 ALA HB2 H -9.514 -5.852 2.013 1.00 . A A . 57 ALA HB2 1 1
9 18839 1 1 57 ALA HB3 H -9.856 -5.461 0.327 1.00 . A A . 57 ALA HB3 1 1
9 18840 1 1 57 ALA N N -7.433 -6.168 -0.621 1.00 . A A . 57 ALA N 1 1
9 18841 1 1 57 ALA O O -8.775 -8.707 1.460 1.00 . A A . 57 ALA O 1 1
9 18842 1 1 58 MET C C -8.820 -10.671 -0.781 1.00 . A A . 58 MET C 1 1
9 18843 1 1 58 MET CA C -9.833 -9.550 -0.958 1.00 . A A . 58 MET CA 1 1
9 18844 1 1 58 MET CB C -10.413 -9.601 -2.375 1.00 . A A . 58 MET CB 1 1
9 18845 1 1 58 MET CE C -14.114 -7.736 -1.938 1.00 . A A . 58 MET CE 1 1
9 18846 1 1 58 MET CG C -11.593 -8.669 -2.586 1.00 . A A . 58 MET CG 1 1
9 18847 1 1 58 MET H H -9.181 -7.584 -1.414 1.00 . A A . 58 MET H 1 1
9 18848 1 1 58 MET HA H -10.632 -9.688 -0.246 1.00 . A A . 58 MET HA 1 1
9 18849 1 1 58 MET HB2 H -9.639 -9.333 -3.078 1.00 . A A . 58 MET HB2 1 1
9 18850 1 1 58 MET HB3 H -10.739 -10.611 -2.580 1.00 . A A . 58 MET HB3 1 1
9 18851 1 1 58 MET HE1 H -13.651 -6.790 -1.692 1.00 . A A . 58 MET HE1 1 1
9 18852 1 1 58 MET HE2 H -15.027 -7.845 -1.375 1.00 . A A . 58 MET HE2 1 1
9 18853 1 1 58 MET HE3 H -14.339 -7.763 -2.994 1.00 . A A . 58 MET HE3 1 1
9 18854 1 1 58 MET HG2 H -11.280 -7.659 -2.369 1.00 . A A . 58 MET HG2 1 1
9 18855 1 1 58 MET HG3 H -11.904 -8.732 -3.618 1.00 . A A . 58 MET HG3 1 1
9 18856 1 1 58 MET N N -9.219 -8.251 -0.695 1.00 . A A . 58 MET N 1 1
9 18857 1 1 58 MET O O -9.006 -11.562 0.047 1.00 . A A . 58 MET O 1 1
9 18858 1 1 58 MET SD S -12.997 -9.075 -1.530 1.00 . A A . 58 MET SD 1 1
9 18859 1 1 59 VAL C C -6.023 -11.685 -0.148 1.00 . A A . 59 VAL C 1 1
9 18860 1 1 59 VAL CA C -6.711 -11.645 -1.514 1.00 . A A . 59 VAL CA 1 1
9 18861 1 1 59 VAL CB C -5.653 -11.421 -2.617 1.00 . A A . 59 VAL CB 1 1
9 18862 1 1 59 VAL CG1 C -4.720 -12.616 -2.722 1.00 . A A . 59 VAL CG1 1 1
9 18863 1 1 59 VAL CG2 C -6.322 -11.144 -3.956 1.00 . A A . 59 VAL CG2 1 1
9 18864 1 1 59 VAL H H -7.617 -9.833 -2.143 1.00 . A A . 59 VAL H 1 1
9 18865 1 1 59 VAL HA H -7.194 -12.595 -1.691 1.00 . A A . 59 VAL HA 1 1
9 18866 1 1 59 VAL HB H -5.062 -10.557 -2.349 1.00 . A A . 59 VAL HB 1 1
9 18867 1 1 59 VAL HG11 H -4.239 -12.783 -1.768 1.00 . A A . 59 VAL HG11 1 1
9 18868 1 1 59 VAL HG12 H -3.969 -12.420 -3.473 1.00 . A A . 59 VAL HG12 1 1
9 18869 1 1 59 VAL HG13 H -5.285 -13.493 -2.999 1.00 . A A . 59 VAL HG13 1 1
9 18870 1 1 59 VAL HG21 H -6.926 -10.251 -3.878 1.00 . A A . 59 VAL HG21 1 1
9 18871 1 1 59 VAL HG22 H -6.950 -11.980 -4.225 1.00 . A A . 59 VAL HG22 1 1
9 18872 1 1 59 VAL HG23 H -5.568 -11.002 -4.714 1.00 . A A . 59 VAL HG23 1 1
9 18873 1 1 59 VAL N N -7.735 -10.606 -1.545 1.00 . A A . 59 VAL N 1 1
9 18874 1 1 59 VAL O O -5.588 -12.743 0.315 1.00 . A A . 59 VAL O 1 1
9 18875 1 1 60 LEU C C -6.234 -11.122 2.846 1.00 . A A . 60 LEU C 1 1
9 18876 1 1 60 LEU CA C -5.352 -10.415 1.816 1.00 . A A . 60 LEU CA 1 1
9 18877 1 1 60 LEU CB C -5.192 -8.930 2.173 1.00 . A A . 60 LEU CB 1 1
9 18878 1 1 60 LEU CD1 C -3.896 -7.105 3.274 1.00 . A A . 60 LEU CD1 1 1
9 18879 1 1 60 LEU CD2 C -4.722 -9.004 4.656 1.00 . A A . 60 LEU CD2 1 1
9 18880 1 1 60 LEU CG C -4.194 -8.594 3.287 1.00 . A A . 60 LEU CG 1 1
9 18881 1 1 60 LEU H H -6.285 -9.718 0.052 1.00 . A A . 60 LEU H 1 1
9 18882 1 1 60 LEU HA H -4.381 -10.886 1.796 1.00 . A A . 60 LEU HA 1 1
9 18883 1 1 60 LEU HB2 H -4.883 -8.406 1.281 1.00 . A A . 60 LEU HB2 1 1
9 18884 1 1 60 LEU HB3 H -6.159 -8.552 2.466 1.00 . A A . 60 LEU HB3 1 1
9 18885 1 1 60 LEU HD11 H -4.811 -6.554 3.429 1.00 . A A . 60 LEU HD11 1 1
9 18886 1 1 60 LEU HD12 H -3.467 -6.832 2.321 1.00 . A A . 60 LEU HD12 1 1
9 18887 1 1 60 LEU HD13 H -3.198 -6.871 4.064 1.00 . A A . 60 LEU HD13 1 1
9 18888 1 1 60 LEU HD21 H -4.922 -10.066 4.661 1.00 . A A . 60 LEU HD21 1 1
9 18889 1 1 60 LEU HD22 H -5.633 -8.464 4.868 1.00 . A A . 60 LEU HD22 1 1
9 18890 1 1 60 LEU HD23 H -3.985 -8.773 5.410 1.00 . A A . 60 LEU HD23 1 1
9 18891 1 1 60 LEU HG H -3.269 -9.122 3.106 1.00 . A A . 60 LEU HG 1 1
9 18892 1 1 60 LEU N N -5.943 -10.528 0.491 1.00 . A A . 60 LEU N 1 1
9 18893 1 1 60 LEU O O -5.749 -11.893 3.672 1.00 . A A . 60 LEU O 1 1
9 18894 1 1 61 LYS C C -8.581 -12.926 3.654 1.00 . A A . 61 LYS C 1 1
9 18895 1 1 61 LYS CA C -8.495 -11.401 3.730 1.00 . A A . 61 LYS CA 1 1
9 18896 1 1 61 LYS CB C -9.874 -10.776 3.487 1.00 . A A . 61 LYS CB 1 1
9 18897 1 1 61 LYS CD C -12.272 -10.531 4.204 1.00 . A A . 61 LYS CD 1 1
9 18898 1 1 61 LYS CE C -12.779 -10.702 2.780 1.00 . A A . 61 LYS CE 1 1
9 18899 1 1 61 LYS CG C -10.960 -11.264 4.434 1.00 . A A . 61 LYS CG 1 1
9 18900 1 1 61 LYS H H -7.863 -10.294 2.040 1.00 . A A . 61 LYS H 1 1
9 18901 1 1 61 LYS HA H -8.159 -11.125 4.718 1.00 . A A . 61 LYS HA 1 1
9 18902 1 1 61 LYS HB2 H -9.792 -9.704 3.596 1.00 . A A . 61 LYS HB2 1 1
9 18903 1 1 61 LYS HB3 H -10.182 -11.000 2.476 1.00 . A A . 61 LYS HB3 1 1
9 18904 1 1 61 LYS HD2 H -13.013 -10.920 4.887 1.00 . A A . 61 LYS HD2 1 1
9 18905 1 1 61 LYS HD3 H -12.120 -9.479 4.399 1.00 . A A . 61 LYS HD3 1 1
9 18906 1 1 61 LYS HE2 H -13.683 -10.124 2.660 1.00 . A A . 61 LYS HE2 1 1
9 18907 1 1 61 LYS HE3 H -12.024 -10.337 2.097 1.00 . A A . 61 LYS HE3 1 1
9 18908 1 1 61 LYS HG2 H -11.118 -12.321 4.272 1.00 . A A . 61 LYS HG2 1 1
9 18909 1 1 61 LYS HG3 H -10.637 -11.098 5.451 1.00 . A A . 61 LYS HG3 1 1
9 18910 1 1 61 LYS HZ1 H -13.381 -12.216 1.468 1.00 . A A . 61 LYS HZ1 1 1
9 18911 1 1 61 LYS HZ2 H -13.826 -12.485 3.083 1.00 . A A . 61 LYS HZ2 1 1
9 18912 1 1 61 LYS HZ3 H -12.219 -12.707 2.601 1.00 . A A . 61 LYS HZ3 1 1
9 18913 1 1 61 LYS N N -7.535 -10.866 2.768 1.00 . A A . 61 LYS N 1 1
9 18914 1 1 61 LYS NZ N -13.072 -12.123 2.461 1.00 . A A . 61 LYS NZ 1 1
9 18915 1 1 61 LYS O O -8.867 -13.589 4.654 1.00 . A A . 61 LYS O 1 1
9 18916 1 1 62 GLU C C -7.310 -15.630 3.115 1.00 . A A . 62 GLU C 1 1
9 18917 1 1 62 GLU CA C -8.382 -14.926 2.282 1.00 . A A . 62 GLU CA 1 1
9 18918 1 1 62 GLU CB C -8.221 -15.287 0.802 1.00 . A A . 62 GLU CB 1 1
9 18919 1 1 62 GLU CD C -10.698 -15.007 0.322 1.00 . A A . 62 GLU CD 1 1
9 18920 1 1 62 GLU CG C -9.280 -14.668 -0.099 1.00 . A A . 62 GLU CG 1 1
9 18921 1 1 62 GLU H H -8.111 -12.900 1.709 1.00 . A A . 62 GLU H 1 1
9 18922 1 1 62 GLU HA H -9.353 -15.262 2.617 1.00 . A A . 62 GLU HA 1 1
9 18923 1 1 62 GLU HB2 H -7.251 -14.950 0.466 1.00 . A A . 62 GLU HB2 1 1
9 18924 1 1 62 GLU HB3 H -8.274 -16.362 0.698 1.00 . A A . 62 GLU HB3 1 1
9 18925 1 1 62 GLU HG2 H -9.164 -13.594 -0.077 1.00 . A A . 62 GLU HG2 1 1
9 18926 1 1 62 GLU HG3 H -9.125 -15.022 -1.109 1.00 . A A . 62 GLU HG3 1 1
9 18927 1 1 62 GLU N N -8.329 -13.479 2.472 1.00 . A A . 62 GLU N 1 1
9 18928 1 1 62 GLU O O -7.484 -16.779 3.521 1.00 . A A . 62 GLU O 1 1
9 18929 1 1 62 GLU OE1 O -11.231 -16.041 -0.130 1.00 . A A . 62 GLU OE1 1 1
9 18930 1 1 62 GLU OE2 O -11.296 -14.232 1.097 1.00 . A A . 62 GLU OE2 1 1
9 18931 1 1 63 TYR C C -4.677 -14.436 5.212 1.00 . A A . 63 TYR C 1 1
9 18932 1 1 63 TYR CA C -5.127 -15.482 4.190 1.00 . A A . 63 TYR CA 1 1
9 18933 1 1 63 TYR CB C -3.950 -15.932 3.311 1.00 . A A . 63 TYR CB 1 1
9 18934 1 1 63 TYR CD1 C -4.450 -18.300 2.562 1.00 . A A . 63 TYR CD1 1 1
9 18935 1 1 63 TYR CD2 C -4.585 -16.557 0.942 1.00 . A A . 63 TYR CD2 1 1
9 18936 1 1 63 TYR CE1 C -4.806 -19.228 1.599 1.00 . A A . 63 TYR CE1 1 1
9 18937 1 1 63 TYR CE2 C -4.942 -17.478 -0.026 1.00 . A A . 63 TYR CE2 1 1
9 18938 1 1 63 TYR CG C -4.333 -16.949 2.253 1.00 . A A . 63 TYR CG 1 1
9 18939 1 1 63 TYR CZ C -5.052 -18.812 0.307 1.00 . A A . 63 TYR CZ 1 1
9 18940 1 1 63 TYR H H -6.118 -14.026 3.014 1.00 . A A . 63 TYR H 1 1
9 18941 1 1 63 TYR HA H -5.519 -16.337 4.720 1.00 . A A . 63 TYR HA 1 1
9 18942 1 1 63 TYR HB2 H -3.537 -15.070 2.805 1.00 . A A . 63 TYR HB2 1 1
9 18943 1 1 63 TYR HB3 H -3.190 -16.373 3.939 1.00 . A A . 63 TYR HB3 1 1
9 18944 1 1 63 TYR HD1 H -4.260 -18.624 3.576 1.00 . A A . 63 TYR HD1 1 1
9 18945 1 1 63 TYR HD2 H -4.499 -15.513 0.683 1.00 . A A . 63 TYR HD2 1 1
9 18946 1 1 63 TYR HE1 H -4.890 -20.272 1.861 1.00 . A A . 63 TYR HE1 1 1
9 18947 1 1 63 TYR HE2 H -5.132 -17.150 -1.037 1.00 . A A . 63 TYR HE2 1 1
9 18948 1 1 63 TYR HH H -6.101 -20.315 -0.313 1.00 . A A . 63 TYR HH 1 1
9 18949 1 1 63 TYR N N -6.205 -14.936 3.371 1.00 . A A . 63 TYR N 1 1
9 18950 1 1 63 TYR O O -3.738 -13.677 4.973 1.00 . A A . 63 TYR O 1 1
9 18951 1 1 63 TYR OH O -5.407 -19.733 -0.659 1.00 . A A . 63 TYR OH 1 1
9 18952 1 1 64 PRO C C -3.968 -13.351 8.209 1.00 . A A . 64 PRO C 1 1
9 18953 1 1 64 PRO CA C -5.220 -13.290 7.336 1.00 . A A . 64 PRO CA 1 1
9 18954 1 1 64 PRO CB C -6.471 -13.444 8.196 1.00 . A A . 64 PRO CB 1 1
9 18955 1 1 64 PRO CD C -6.321 -15.405 6.831 1.00 . A A . 64 PRO CD 1 1
9 18956 1 1 64 PRO CG C -6.748 -14.906 8.187 1.00 . A A . 64 PRO CG 1 1
9 18957 1 1 64 PRO HA H -5.252 -12.332 6.837 1.00 . A A . 64 PRO HA 1 1
9 18958 1 1 64 PRO HB2 H -6.272 -13.081 9.193 1.00 . A A . 64 PRO HB2 1 1
9 18959 1 1 64 PRO HB3 H -7.284 -12.886 7.757 1.00 . A A . 64 PRO HB3 1 1
9 18960 1 1 64 PRO HD2 H -5.852 -16.373 6.917 1.00 . A A . 64 PRO HD2 1 1
9 18961 1 1 64 PRO HD3 H -7.171 -15.457 6.166 1.00 . A A . 64 PRO HD3 1 1
9 18962 1 1 64 PRO HG2 H -6.174 -15.393 8.963 1.00 . A A . 64 PRO HG2 1 1
9 18963 1 1 64 PRO HG3 H -7.803 -15.081 8.335 1.00 . A A . 64 PRO HG3 1 1
9 18964 1 1 64 PRO N N -5.354 -14.389 6.372 1.00 . A A . 64 PRO N 1 1
9 18965 1 1 64 PRO O O -3.779 -12.506 9.080 1.00 . A A . 64 PRO O 1 1
9 18966 1 1 65 LYS C C -0.755 -13.644 8.067 1.00 . A A . 65 LYS C 1 1
9 18967 1 1 65 LYS CA C -1.869 -14.419 8.761 1.00 . A A . 65 LYS CA 1 1
9 18968 1 1 65 LYS CB C -1.443 -15.870 8.994 1.00 . A A . 65 LYS CB 1 1
9 18969 1 1 65 LYS CD C 0.103 -17.544 7.953 1.00 . A A . 65 LYS CD 1 1
9 18970 1 1 65 LYS CE C -0.085 -18.462 9.158 1.00 . A A . 65 LYS CE 1 1
9 18971 1 1 65 LYS CG C -1.099 -16.638 7.730 1.00 . A A . 65 LYS CG 1 1
9 18972 1 1 65 LYS H H -3.295 -15.001 7.297 1.00 . A A . 65 LYS H 1 1
9 18973 1 1 65 LYS HA H -2.056 -13.955 9.720 1.00 . A A . 65 LYS HA 1 1
9 18974 1 1 65 LYS HB2 H -0.575 -15.878 9.636 1.00 . A A . 65 LYS HB2 1 1
9 18975 1 1 65 LYS HB3 H -2.249 -16.390 9.493 1.00 . A A . 65 LYS HB3 1 1
9 18976 1 1 65 LYS HD2 H 0.250 -18.150 7.072 1.00 . A A . 65 LYS HD2 1 1
9 18977 1 1 65 LYS HD3 H 0.975 -16.927 8.114 1.00 . A A . 65 LYS HD3 1 1
9 18978 1 1 65 LYS HE2 H 0.817 -19.040 9.298 1.00 . A A . 65 LYS HE2 1 1
9 18979 1 1 65 LYS HE3 H -0.259 -17.853 10.032 1.00 . A A . 65 LYS HE3 1 1
9 18980 1 1 65 LYS HG2 H -1.946 -17.241 7.444 1.00 . A A . 65 LYS HG2 1 1
9 18981 1 1 65 LYS HG3 H -0.870 -15.934 6.942 1.00 . A A . 65 LYS HG3 1 1
9 18982 1 1 65 LYS HZ1 H -1.386 -19.943 9.855 1.00 . A A . 65 LYS HZ1 1 1
9 18983 1 1 65 LYS HZ2 H -1.032 -20.060 8.202 1.00 . A A . 65 LYS HZ2 1 1
9 18984 1 1 65 LYS HZ3 H -2.099 -18.864 8.757 1.00 . A A . 65 LYS HZ3 1 1
9 18985 1 1 65 LYS N N -3.104 -14.334 7.988 1.00 . A A . 65 LYS N 1 1
9 18986 1 1 65 LYS NZ N -1.230 -19.395 8.983 1.00 . A A . 65 LYS NZ 1 1
9 18987 1 1 65 LYS O O 0.433 -13.904 8.269 1.00 . A A . 65 LYS O 1 1
9 18988 1 1 66 THR C C -0.104 -10.483 7.320 1.00 . A A . 66 THR C 1 1
9 18989 1 1 66 THR CA C -0.220 -11.814 6.580 1.00 . A A . 66 THR CA 1 1
9 18990 1 1 66 THR CB C -0.655 -11.564 5.124 1.00 . A A . 66 THR CB 1 1
9 18991 1 1 66 THR CG2 C -0.273 -12.735 4.230 1.00 . A A . 66 THR CG2 1 1
9 18992 1 1 66 THR H H -2.110 -12.568 7.092 1.00 . A A . 66 THR H 1 1
9 18993 1 1 66 THR HA H 0.746 -12.297 6.570 1.00 . A A . 66 THR HA 1 1
9 18994 1 1 66 THR HB H -0.155 -10.676 4.762 1.00 . A A . 66 THR HB 1 1
9 18995 1 1 66 THR HG1 H -2.511 -12.172 4.786 1.00 . A A . 66 THR HG1 1 1
9 18996 1 1 66 THR HG21 H -0.588 -12.530 3.218 1.00 . A A . 66 THR HG21 1 1
9 18997 1 1 66 THR HG22 H -0.759 -13.631 4.585 1.00 . A A . 66 THR HG22 1 1
9 18998 1 1 66 THR HG23 H 0.799 -12.872 4.256 1.00 . A A . 66 THR HG23 1 1
9 18999 1 1 66 THR N N -1.154 -12.690 7.249 1.00 . A A . 66 THR N 1 1
9 19000 1 1 66 THR O O -1.107 -9.912 7.753 1.00 . A A . 66 THR O 1 1
9 19001 1 1 66 THR OG1 O -2.074 -11.357 5.069 1.00 . A A . 66 THR OG1 1 1
9 19002 1 1 67 ALA C C 1.121 -7.635 7.068 1.00 . A A . 67 ALA C 1 1
9 19003 1 1 67 ALA CA C 1.377 -8.722 8.090 1.00 . A A . 67 ALA CA 1 1
9 19004 1 1 67 ALA CB C 2.808 -8.629 8.608 1.00 . A A . 67 ALA CB 1 1
9 19005 1 1 67 ALA H H 1.887 -10.570 7.209 1.00 . A A . 67 ALA H 1 1
9 19006 1 1 67 ALA HA H 0.702 -8.593 8.924 1.00 . A A . 67 ALA HA 1 1
9 19007 1 1 67 ALA HB1 H 3.499 -8.762 7.786 1.00 . A A . 67 ALA HB1 1 1
9 19008 1 1 67 ALA HB2 H 2.975 -9.397 9.346 1.00 . A A . 67 ALA HB2 1 1
9 19009 1 1 67 ALA HB3 H 2.969 -7.657 9.055 1.00 . A A . 67 ALA HB3 1 1
9 19010 1 1 67 ALA N N 1.124 -10.019 7.496 1.00 . A A . 67 ALA N 1 1
9 19011 1 1 67 ALA O O 1.736 -7.623 5.999 1.00 . A A . 67 ALA O 1 1
9 19012 1 1 68 VAL C C 0.672 -4.407 6.930 1.00 . A A . 68 VAL C 1 1
9 19013 1 1 68 VAL CA C -0.116 -5.637 6.512 1.00 . A A . 68 VAL CA 1 1
9 19014 1 1 68 VAL CB C -1.625 -5.312 6.530 1.00 . A A . 68 VAL CB 1 1
9 19015 1 1 68 VAL CG1 C -1.986 -4.354 5.405 1.00 . A A . 68 VAL CG1 1 1
9 19016 1 1 68 VAL CG2 C -2.453 -6.586 6.442 1.00 . A A . 68 VAL CG2 1 1
9 19017 1 1 68 VAL H H -0.261 -6.818 8.253 1.00 . A A . 68 VAL H 1 1
9 19018 1 1 68 VAL HA H 0.165 -5.913 5.506 1.00 . A A . 68 VAL HA 1 1
9 19019 1 1 68 VAL HB H -1.853 -4.827 7.466 1.00 . A A . 68 VAL HB 1 1
9 19020 1 1 68 VAL HG11 H -1.751 -4.810 4.454 1.00 . A A . 68 VAL HG11 1 1
9 19021 1 1 68 VAL HG12 H -1.420 -3.440 5.514 1.00 . A A . 68 VAL HG12 1 1
9 19022 1 1 68 VAL HG13 H -3.042 -4.131 5.447 1.00 . A A . 68 VAL HG13 1 1
9 19023 1 1 68 VAL HG21 H -2.230 -7.218 7.290 1.00 . A A . 68 VAL HG21 1 1
9 19024 1 1 68 VAL HG22 H -2.213 -7.108 5.529 1.00 . A A . 68 VAL HG22 1 1
9 19025 1 1 68 VAL HG23 H -3.503 -6.332 6.447 1.00 . A A . 68 VAL HG23 1 1
9 19026 1 1 68 VAL N N 0.206 -6.741 7.390 1.00 . A A . 68 VAL N 1 1
9 19027 1 1 68 VAL O O 0.207 -3.594 7.726 1.00 . A A . 68 VAL O 1 1
9 19028 1 1 69 ASN C C 2.575 -2.062 5.753 1.00 . A A . 69 ASN C 1 1
9 19029 1 1 69 ASN CA C 2.753 -3.187 6.765 1.00 . A A . 69 ASN CA 1 1
9 19030 1 1 69 ASN CB C 4.206 -3.665 6.813 1.00 . A A . 69 ASN CB 1 1
9 19031 1 1 69 ASN CG C 5.157 -2.624 7.368 1.00 . A A . 69 ASN CG 1 1
9 19032 1 1 69 ASN H H 2.207 -4.985 5.797 1.00 . A A . 69 ASN H 1 1
9 19033 1 1 69 ASN HA H 2.464 -2.828 7.742 1.00 . A A . 69 ASN HA 1 1
9 19034 1 1 69 ASN HB2 H 4.264 -4.544 7.438 1.00 . A A . 69 ASN HB2 1 1
9 19035 1 1 69 ASN HB3 H 4.526 -3.920 5.814 1.00 . A A . 69 ASN HB3 1 1
9 19036 1 1 69 ASN HD21 H 6.666 -3.458 6.383 1.00 . A A . 69 ASN HD21 1 1
9 19037 1 1 69 ASN HD22 H 7.063 -2.075 7.339 1.00 . A A . 69 ASN HD22 1 1
9 19038 1 1 69 ASN N N 1.885 -4.298 6.420 1.00 . A A . 69 ASN N 1 1
9 19039 1 1 69 ASN ND2 N 6.421 -2.726 6.990 1.00 . A A . 69 ASN ND2 1 1
9 19040 1 1 69 ASN O O 3.036 -2.165 4.615 1.00 . A A . 69 ASN O 1 1
9 19041 1 1 69 ASN OD1 O 4.770 -1.761 8.155 1.00 . A A . 69 ASN OD1 1 1
9 19042 1 1 70 VAL C C 2.336 1.328 5.567 1.00 . A A . 70 VAL C 1 1
9 19043 1 1 70 VAL CA C 1.525 0.079 5.263 1.00 . A A . 70 VAL CA 1 1
9 19044 1 1 70 VAL CB C 0.024 0.436 5.368 1.00 . A A . 70 VAL CB 1 1
9 19045 1 1 70 VAL CG1 C -0.389 1.356 4.229 1.00 . A A . 70 VAL CG1 1 1
9 19046 1 1 70 VAL CG2 C -0.836 -0.815 5.388 1.00 . A A . 70 VAL CG2 1 1
9 19047 1 1 70 VAL H H 1.636 -0.937 7.119 1.00 . A A . 70 VAL H 1 1
9 19048 1 1 70 VAL HA H 1.730 -0.241 4.253 1.00 . A A . 70 VAL HA 1 1
9 19049 1 1 70 VAL HB H -0.132 0.967 6.296 1.00 . A A . 70 VAL HB 1 1
9 19050 1 1 70 VAL HG11 H -0.210 0.861 3.286 1.00 . A A . 70 VAL HG11 1 1
9 19051 1 1 70 VAL HG12 H 0.190 2.267 4.274 1.00 . A A . 70 VAL HG12 1 1
9 19052 1 1 70 VAL HG13 H -1.440 1.590 4.318 1.00 . A A . 70 VAL HG13 1 1
9 19053 1 1 70 VAL HG21 H -0.676 -1.377 4.480 1.00 . A A . 70 VAL HG21 1 1
9 19054 1 1 70 VAL HG22 H -1.876 -0.534 5.461 1.00 . A A . 70 VAL HG22 1 1
9 19055 1 1 70 VAL HG23 H -0.565 -1.420 6.240 1.00 . A A . 70 VAL HG23 1 1
9 19056 1 1 70 VAL N N 1.889 -1.005 6.168 1.00 . A A . 70 VAL N 1 1
9 19057 1 1 70 VAL O O 2.031 2.064 6.509 1.00 . A A . 70 VAL O 1 1
9 19058 1 1 71 ILE C C 3.952 3.678 3.741 1.00 . A A . 71 ILE C 1 1
9 19059 1 1 71 ILE CA C 4.170 2.765 4.942 1.00 . A A . 71 ILE CA 1 1
9 19060 1 1 71 ILE CB C 5.679 2.466 5.090 1.00 . A A . 71 ILE CB 1 1
9 19061 1 1 71 ILE CD1 C 5.464 1.473 7.439 1.00 . A A . 71 ILE CD1 1 1
9 19062 1 1 71 ILE CG1 C 5.916 1.259 6.009 1.00 . A A . 71 ILE CG1 1 1
9 19063 1 1 71 ILE CG2 C 6.395 3.697 5.637 1.00 . A A . 71 ILE CG2 1 1
9 19064 1 1 71 ILE H H 3.621 0.902 4.097 1.00 . A A . 71 ILE H 1 1
9 19065 1 1 71 ILE HA H 3.831 3.273 5.836 1.00 . A A . 71 ILE HA 1 1
9 19066 1 1 71 ILE HB H 6.079 2.251 4.110 1.00 . A A . 71 ILE HB 1 1
9 19067 1 1 71 ILE HD11 H 5.981 2.322 7.857 1.00 . A A . 71 ILE HD11 1 1
9 19068 1 1 71 ILE HD12 H 5.687 0.592 8.023 1.00 . A A . 71 ILE HD12 1 1
9 19069 1 1 71 ILE HD13 H 4.400 1.656 7.455 1.00 . A A . 71 ILE HD13 1 1
9 19070 1 1 71 ILE HG12 H 5.377 0.407 5.619 1.00 . A A . 71 ILE HG12 1 1
9 19071 1 1 71 ILE HG13 H 6.973 1.029 6.027 1.00 . A A . 71 ILE HG13 1 1
9 19072 1 1 71 ILE HG21 H 6.235 4.534 4.972 1.00 . A A . 71 ILE HG21 1 1
9 19073 1 1 71 ILE HG22 H 7.454 3.495 5.711 1.00 . A A . 71 ILE HG22 1 1
9 19074 1 1 71 ILE HG23 H 6.005 3.937 6.615 1.00 . A A . 71 ILE HG23 1 1
9 19075 1 1 71 ILE N N 3.378 1.558 4.789 1.00 . A A . 71 ILE N 1 1
9 19076 1 1 71 ILE O O 4.468 3.427 2.650 1.00 . A A . 71 ILE O 1 1
9 19077 1 1 72 GLY C C 3.858 6.785 2.829 1.00 . A A . 72 GLY C 1 1
9 19078 1 1 72 GLY CA C 2.872 5.640 2.857 1.00 . A A . 72 GLY CA 1 1
9 19079 1 1 72 GLY H H 2.763 4.863 4.822 1.00 . A A . 72 GLY H 1 1
9 19080 1 1 72 GLY HA2 H 2.922 5.109 1.917 1.00 . A A . 72 GLY HA2 1 1
9 19081 1 1 72 GLY HA3 H 1.876 6.037 2.986 1.00 . A A . 72 GLY HA3 1 1
9 19082 1 1 72 GLY N N 3.156 4.716 3.935 1.00 . A A . 72 GLY N 1 1
9 19083 1 1 72 GLY O O 3.768 7.704 3.638 1.00 . A A . 72 GLY O 1 1
9 19084 1 1 73 TYR C C 5.415 8.940 1.009 1.00 . A A . 73 TYR C 1 1
9 19085 1 1 73 TYR CA C 5.850 7.733 1.825 1.00 . A A . 73 TYR CA 1 1
9 19086 1 1 73 TYR CB C 7.110 7.135 1.198 1.00 . A A . 73 TYR CB 1 1
9 19087 1 1 73 TYR CD1 C 8.489 6.237 3.103 1.00 . A A . 73 TYR CD1 1 1
9 19088 1 1 73 TYR CD2 C 7.547 4.677 1.568 1.00 . A A . 73 TYR CD2 1 1
9 19089 1 1 73 TYR CE1 C 9.065 5.201 3.808 1.00 . A A . 73 TYR CE1 1 1
9 19090 1 1 73 TYR CE2 C 8.122 3.633 2.267 1.00 . A A . 73 TYR CE2 1 1
9 19091 1 1 73 TYR CG C 7.724 5.995 1.972 1.00 . A A . 73 TYR CG 1 1
9 19092 1 1 73 TYR CZ C 8.876 3.902 3.390 1.00 . A A . 73 TYR CZ 1 1
9 19093 1 1 73 TYR H H 4.752 6.038 1.205 1.00 . A A . 73 TYR H 1 1
9 19094 1 1 73 TYR HA H 6.073 8.051 2.833 1.00 . A A . 73 TYR HA 1 1
9 19095 1 1 73 TYR HB2 H 6.866 6.766 0.213 1.00 . A A . 73 TYR HB2 1 1
9 19096 1 1 73 TYR HB3 H 7.857 7.912 1.106 1.00 . A A . 73 TYR HB3 1 1
9 19097 1 1 73 TYR HD1 H 8.636 7.256 3.429 1.00 . A A . 73 TYR HD1 1 1
9 19098 1 1 73 TYR HD2 H 6.953 4.472 0.690 1.00 . A A . 73 TYR HD2 1 1
9 19099 1 1 73 TYR HE1 H 9.658 5.411 4.686 1.00 . A A . 73 TYR HE1 1 1
9 19100 1 1 73 TYR HE2 H 7.974 2.615 1.938 1.00 . A A . 73 TYR HE2 1 1
9 19101 1 1 73 TYR HH H 9.791 2.202 3.481 1.00 . A A . 73 TYR HH 1 1
9 19102 1 1 73 TYR N N 4.787 6.744 1.889 1.00 . A A . 73 TYR N 1 1
9 19103 1 1 73 TYR O O 4.671 8.812 0.035 1.00 . A A . 73 TYR O 1 1
9 19104 1 1 73 TYR OH O 9.449 2.868 4.095 1.00 . A A . 73 TYR OH 1 1
9 19105 1 1 74 THR C C 6.763 12.308 0.813 1.00 . A A . 74 THR C 1 1
9 19106 1 1 74 THR CA C 5.590 11.338 0.699 1.00 . A A . 74 THR CA 1 1
9 19107 1 1 74 THR CB C 4.275 12.001 1.186 1.00 . A A . 74 THR CB 1 1
9 19108 1 1 74 THR CG2 C 4.253 12.171 2.700 1.00 . A A . 74 THR CG2 1 1
9 19109 1 1 74 THR H H 6.439 10.148 2.219 1.00 . A A . 74 THR H 1 1
9 19110 1 1 74 THR HA H 5.465 11.079 -0.343 1.00 . A A . 74 THR HA 1 1
9 19111 1 1 74 THR HB H 3.452 11.356 0.908 1.00 . A A . 74 THR HB 1 1
9 19112 1 1 74 THR HG1 H 4.687 13.921 0.943 1.00 . A A . 74 THR HG1 1 1
9 19113 1 1 74 THR HG21 H 5.083 12.793 3.006 1.00 . A A . 74 THR HG21 1 1
9 19114 1 1 74 THR HG22 H 4.336 11.205 3.172 1.00 . A A . 74 THR HG22 1 1
9 19115 1 1 74 THR HG23 H 3.324 12.639 2.997 1.00 . A A . 74 THR HG23 1 1
9 19116 1 1 74 THR N N 5.877 10.111 1.417 1.00 . A A . 74 THR N 1 1
9 19117 1 1 74 THR O O 6.942 12.988 1.825 1.00 . A A . 74 THR O 1 1
9 19118 1 1 74 THR OG1 O 4.089 13.275 0.550 1.00 . A A . 74 THR OG1 1 1
9 19119 1 1 75 ASP C C 8.252 14.678 -0.275 1.00 . A A . 75 ASP C 1 1
9 19120 1 1 75 ASP CA C 8.725 13.232 -0.297 1.00 . A A . 75 ASP CA 1 1
9 19121 1 1 75 ASP CB C 9.526 12.971 -1.573 1.00 . A A . 75 ASP CB 1 1
9 19122 1 1 75 ASP CG C 10.847 13.714 -1.598 1.00 . A A . 75 ASP CG 1 1
9 19123 1 1 75 ASP H H 7.432 11.703 -0.960 1.00 . A A . 75 ASP H 1 1
9 19124 1 1 75 ASP HA H 9.355 13.051 0.561 1.00 . A A . 75 ASP HA 1 1
9 19125 1 1 75 ASP HB2 H 9.729 11.913 -1.650 1.00 . A A . 75 ASP HB2 1 1
9 19126 1 1 75 ASP HB3 H 8.941 13.283 -2.426 1.00 . A A . 75 ASP HB3 1 1
9 19127 1 1 75 ASP N N 7.587 12.325 -0.224 1.00 . A A . 75 ASP N 1 1
9 19128 1 1 75 ASP O O 7.451 15.092 -1.121 1.00 . A A . 75 ASP O 1 1
9 19129 1 1 75 ASP OD1 O 10.846 14.937 -1.842 1.00 . A A . 75 ASP OD1 1 1
9 19130 1 1 75 ASP OD2 O 11.887 13.062 -1.383 1.00 . A A . 75 ASP OD2 1 1
9 19131 1 1 76 SER C C 9.410 17.546 1.700 1.00 . A A . 76 SER C 1 1
9 19132 1 1 76 SER CA C 8.358 16.823 0.865 1.00 . A A . 76 SER CA 1 1
9 19133 1 1 76 SER CB C 6.978 16.949 1.517 1.00 . A A . 76 SER CB 1 1
9 19134 1 1 76 SER H H 9.352 15.039 1.347 1.00 . A A . 76 SER H 1 1
9 19135 1 1 76 SER HA H 8.327 17.267 -0.117 1.00 . A A . 76 SER HA 1 1
9 19136 1 1 76 SER HB2 H 6.977 16.421 2.459 1.00 . A A . 76 SER HB2 1 1
9 19137 1 1 76 SER HB3 H 6.757 17.993 1.689 1.00 . A A . 76 SER HB3 1 1
9 19138 1 1 76 SER HG H 6.383 15.905 -0.035 1.00 . A A . 76 SER HG 1 1
9 19139 1 1 76 SER N N 8.725 15.430 0.709 1.00 . A A . 76 SER N 1 1
9 19140 1 1 76 SER O O 9.795 17.079 2.772 1.00 . A A . 76 SER O 1 1
9 19141 1 1 76 SER OG O 5.967 16.398 0.686 1.00 . A A . 76 SER OG 1 1
9 19142 1 1 77 THR C C 10.376 20.594 2.679 1.00 . A A . 77 THR C 1 1
9 19143 1 1 77 THR CA C 10.939 19.421 1.861 1.00 . A A . 77 THR CA 1 1
9 19144 1 1 77 THR CB C 11.968 19.934 0.821 1.00 . A A . 77 THR CB 1 1
9 19145 1 1 77 THR CG2 C 11.354 20.987 -0.093 1.00 . A A . 77 THR CG2 1 1
9 19146 1 1 77 THR H H 9.504 19.014 0.361 1.00 . A A . 77 THR H 1 1
9 19147 1 1 77 THR HA H 11.447 18.743 2.531 1.00 . A A . 77 THR HA 1 1
9 19148 1 1 77 THR HB H 12.280 19.097 0.211 1.00 . A A . 77 THR HB 1 1
9 19149 1 1 77 THR HG1 H 13.269 19.991 2.307 1.00 . A A . 77 THR HG1 1 1
9 19150 1 1 77 THR HG21 H 10.530 20.552 -0.639 1.00 . A A . 77 THR HG21 1 1
9 19151 1 1 77 THR HG22 H 12.101 21.340 -0.789 1.00 . A A . 77 THR HG22 1 1
9 19152 1 1 77 THR HG23 H 10.995 21.813 0.501 1.00 . A A . 77 THR HG23 1 1
9 19153 1 1 77 THR N N 9.875 18.678 1.201 1.00 . A A . 77 THR N 1 1
9 19154 1 1 77 THR O O 11.121 21.459 3.146 1.00 . A A . 77 THR O 1 1
9 19155 1 1 77 THR OG1 O 13.120 20.476 1.479 1.00 . A A . 77 THR OG1 1 1
9 19156 1 1 78 GLY C C 8.225 21.340 5.079 1.00 . A A . 78 GLY C 1 1
9 19157 1 1 78 GLY CA C 8.432 21.677 3.616 1.00 . A A . 78 GLY CA 1 1
9 19158 1 1 78 GLY H H 8.524 19.859 2.537 1.00 . A A . 78 GLY H 1 1
9 19159 1 1 78 GLY HA2 H 9.051 22.559 3.545 1.00 . A A . 78 GLY HA2 1 1
9 19160 1 1 78 GLY HA3 H 7.472 21.890 3.168 1.00 . A A . 78 GLY HA3 1 1
9 19161 1 1 78 GLY N N 9.064 20.599 2.878 1.00 . A A . 78 GLY N 1 1
9 19162 1 1 78 GLY O O 9.143 20.863 5.748 1.00 . A A . 78 GLY O 1 1
9 19163 1 1 79 GLY C C 6.591 19.797 7.203 1.00 . A A . 79 GLY C 1 1
9 19164 1 1 79 GLY CA C 6.704 21.285 6.958 1.00 . A A . 79 GLY CA 1 1
9 19165 1 1 79 GLY H H 6.321 21.939 4.980 1.00 . A A . 79 GLY H 1 1
9 19166 1 1 79 GLY HA2 H 7.486 21.686 7.586 1.00 . A A . 79 GLY HA2 1 1
9 19167 1 1 79 GLY HA3 H 5.767 21.755 7.215 1.00 . A A . 79 GLY HA3 1 1
9 19168 1 1 79 GLY N N 7.015 21.575 5.571 1.00 . A A . 79 GLY N 1 1
9 19169 1 1 79 GLY O O 5.555 19.193 6.924 1.00 . A A . 79 GLY O 1 1
9 19170 1 1 80 HIS C C 6.691 17.216 8.830 1.00 . A A . 80 HIS C 1 1
9 19171 1 1 80 HIS CA C 7.742 17.762 7.874 1.00 . A A . 80 HIS CA 1 1
9 19172 1 1 80 HIS CB C 9.142 17.338 8.323 1.00 . A A . 80 HIS CB 1 1
9 19173 1 1 80 HIS CD2 C 10.355 17.231 6.032 1.00 . A A . 80 HIS CD2 1 1
9 19174 1 1 80 HIS CE1 C 12.052 18.532 6.507 1.00 . A A . 80 HIS CE1 1 1
9 19175 1 1 80 HIS CG C 10.208 17.641 7.313 1.00 . A A . 80 HIS CG 1 1
9 19176 1 1 80 HIS H H 8.390 19.770 8.072 1.00 . A A . 80 HIS H 1 1
9 19177 1 1 80 HIS HA H 7.557 17.343 6.898 1.00 . A A . 80 HIS HA 1 1
9 19178 1 1 80 HIS HB2 H 9.393 17.855 9.237 1.00 . A A . 80 HIS HB2 1 1
9 19179 1 1 80 HIS HB3 H 9.148 16.274 8.503 1.00 . A A . 80 HIS HB3 1 1
9 19180 1 1 80 HIS HD1 H 11.475 18.911 8.432 1.00 . A A . 80 HIS HD1 1 1
9 19181 1 1 80 HIS HD2 H 9.688 16.578 5.486 1.00 . A A . 80 HIS HD2 1 1
9 19182 1 1 80 HIS HE1 H 12.967 19.098 6.425 1.00 . A A . 80 HIS HE1 1 1
9 19183 1 1 80 HIS HE2 H 11.818 17.771 4.621 1.00 . A A . 80 HIS HE2 1 1
9 19184 1 1 80 HIS N N 7.651 19.210 7.743 1.00 . A A . 80 HIS N 1 1
9 19185 1 1 80 HIS ND1 N 11.289 18.455 7.578 1.00 . A A . 80 HIS ND1 1 1
9 19186 1 1 80 HIS NE2 N 11.509 17.800 5.554 1.00 . A A . 80 HIS NE2 1 1
9 19187 1 1 80 HIS O O 6.171 16.129 8.620 1.00 . A A . 80 HIS O 1 1
9 19188 1 1 81 ASP C C 3.975 17.450 10.099 1.00 . A A . 81 ASP C 1 1
9 19189 1 1 81 ASP CA C 5.326 17.541 10.801 1.00 . A A . 81 ASP CA 1 1
9 19190 1 1 81 ASP CB C 5.243 18.476 12.012 1.00 . A A . 81 ASP CB 1 1
9 19191 1 1 81 ASP CG C 4.932 19.913 11.643 1.00 . A A . 81 ASP CG 1 1
9 19192 1 1 81 ASP H H 6.804 18.836 9.997 1.00 . A A . 81 ASP H 1 1
9 19193 1 1 81 ASP HA H 5.597 16.550 11.143 1.00 . A A . 81 ASP HA 1 1
9 19194 1 1 81 ASP HB2 H 4.466 18.123 12.674 1.00 . A A . 81 ASP HB2 1 1
9 19195 1 1 81 ASP HB3 H 6.188 18.455 12.535 1.00 . A A . 81 ASP HB3 1 1
9 19196 1 1 81 ASP N N 6.357 17.974 9.863 1.00 . A A . 81 ASP N 1 1
9 19197 1 1 81 ASP O O 3.183 16.554 10.382 1.00 . A A . 81 ASP O 1 1
9 19198 1 1 81 ASP OD1 O 5.868 20.646 11.258 1.00 . A A . 81 ASP OD1 1 1
9 19199 1 1 81 ASP OD2 O 3.757 20.324 11.756 1.00 . A A . 81 ASP OD2 1 1
9 19200 1 1 82 LEU C C 2.602 17.126 7.383 1.00 . A A . 82 LEU C 1 1
9 19201 1 1 82 LEU CA C 2.524 18.306 8.344 1.00 . A A . 82 LEU CA 1 1
9 19202 1 1 82 LEU CB C 2.344 19.599 7.546 1.00 . A A . 82 LEU CB 1 1
9 19203 1 1 82 LEU CD1 C 1.992 22.068 7.456 1.00 . A A . 82 LEU CD1 1 1
9 19204 1 1 82 LEU CD2 C 0.989 20.740 9.313 1.00 . A A . 82 LEU CD2 1 1
9 19205 1 1 82 LEU CG C 2.173 20.871 8.373 1.00 . A A . 82 LEU CG 1 1
9 19206 1 1 82 LEU H H 4.375 19.083 9.014 1.00 . A A . 82 LEU H 1 1
9 19207 1 1 82 LEU HA H 1.679 18.171 9.003 1.00 . A A . 82 LEU HA 1 1
9 19208 1 1 82 LEU HB2 H 3.208 19.725 6.911 1.00 . A A . 82 LEU HB2 1 1
9 19209 1 1 82 LEU HB3 H 1.471 19.486 6.917 1.00 . A A . 82 LEU HB3 1 1
9 19210 1 1 82 LEU HD11 H 2.851 22.157 6.807 1.00 . A A . 82 LEU HD11 1 1
9 19211 1 1 82 LEU HD12 H 1.895 22.966 8.049 1.00 . A A . 82 LEU HD12 1 1
9 19212 1 1 82 LEU HD13 H 1.100 21.934 6.859 1.00 . A A . 82 LEU HD13 1 1
9 19213 1 1 82 LEU HD21 H 1.128 19.879 9.950 1.00 . A A . 82 LEU HD21 1 1
9 19214 1 1 82 LEU HD22 H 0.082 20.619 8.737 1.00 . A A . 82 LEU HD22 1 1
9 19215 1 1 82 LEU HD23 H 0.914 21.628 9.921 1.00 . A A . 82 LEU HD23 1 1
9 19216 1 1 82 LEU HG H 3.062 21.033 8.967 1.00 . A A . 82 LEU HG 1 1
9 19217 1 1 82 LEU N N 3.731 18.360 9.160 1.00 . A A . 82 LEU N 1 1
9 19218 1 1 82 LEU O O 1.604 16.454 7.114 1.00 . A A . 82 LEU O 1 1
9 19219 1 1 83 ASN C C 3.794 14.447 6.682 1.00 . A A . 83 ASN C 1 1
9 19220 1 1 83 ASN CA C 4.056 15.766 5.972 1.00 . A A . 83 ASN CA 1 1
9 19221 1 1 83 ASN CB C 5.495 15.797 5.444 1.00 . A A . 83 ASN CB 1 1
9 19222 1 1 83 ASN CG C 5.822 17.066 4.678 1.00 . A A . 83 ASN CG 1 1
9 19223 1 1 83 ASN H H 4.551 17.480 7.113 1.00 . A A . 83 ASN H 1 1
9 19224 1 1 83 ASN HA H 3.375 15.855 5.139 1.00 . A A . 83 ASN HA 1 1
9 19225 1 1 83 ASN HB2 H 6.178 15.723 6.278 1.00 . A A . 83 ASN HB2 1 1
9 19226 1 1 83 ASN HB3 H 5.646 14.953 4.787 1.00 . A A . 83 ASN HB3 1 1
9 19227 1 1 83 ASN HD21 H 3.938 17.243 4.073 1.00 . A A . 83 ASN HD21 1 1
9 19228 1 1 83 ASN HD22 H 5.017 18.479 3.542 1.00 . A A . 83 ASN HD22 1 1
9 19229 1 1 83 ASN N N 3.806 16.882 6.876 1.00 . A A . 83 ASN N 1 1
9 19230 1 1 83 ASN ND2 N 4.826 17.652 4.030 1.00 . A A . 83 ASN ND2 1 1
9 19231 1 1 83 ASN O O 3.162 13.556 6.128 1.00 . A A . 83 ASN O 1 1
9 19232 1 1 83 ASN OD1 O 6.969 17.515 4.665 1.00 . A A . 83 ASN OD1 1 1
9 19233 1 1 84 MET C C 2.547 12.946 8.972 1.00 . A A . 84 MET C 1 1
9 19234 1 1 84 MET CA C 4.039 13.163 8.740 1.00 . A A . 84 MET CA 1 1
9 19235 1 1 84 MET CB C 4.762 13.295 10.083 1.00 . A A . 84 MET CB 1 1
9 19236 1 1 84 MET CE C 8.795 12.647 9.170 1.00 . A A . 84 MET CE 1 1
9 19237 1 1 84 MET CG C 6.179 12.734 10.088 1.00 . A A . 84 MET CG 1 1
9 19238 1 1 84 MET H H 4.832 15.072 8.273 1.00 . A A . 84 MET H 1 1
9 19239 1 1 84 MET HA H 4.435 12.307 8.215 1.00 . A A . 84 MET HA 1 1
9 19240 1 1 84 MET HB2 H 4.811 14.340 10.348 1.00 . A A . 84 MET HB2 1 1
9 19241 1 1 84 MET HB3 H 4.190 12.773 10.836 1.00 . A A . 84 MET HB3 1 1
9 19242 1 1 84 MET HE1 H 8.702 11.572 9.126 1.00 . A A . 84 MET HE1 1 1
9 19243 1 1 84 MET HE2 H 9.097 12.942 10.164 1.00 . A A . 84 MET HE2 1 1
9 19244 1 1 84 MET HE3 H 9.537 12.972 8.456 1.00 . A A . 84 MET HE3 1 1
9 19245 1 1 84 MET HG2 H 6.637 12.966 11.038 1.00 . A A . 84 MET HG2 1 1
9 19246 1 1 84 MET HG3 H 6.123 11.664 9.973 1.00 . A A . 84 MET HG3 1 1
9 19247 1 1 84 MET N N 4.278 14.340 7.913 1.00 . A A . 84 MET N 1 1
9 19248 1 1 84 MET O O 2.081 11.808 9.031 1.00 . A A . 84 MET O 1 1
9 19249 1 1 84 MET SD S 7.221 13.401 8.774 1.00 . A A . 84 MET SD 1 1
9 19250 1 1 85 ARG C C -0.292 13.435 7.983 1.00 . A A . 85 ARG C 1 1
9 19251 1 1 85 ARG CA C 0.352 13.955 9.262 1.00 . A A . 85 ARG CA 1 1
9 19252 1 1 85 ARG CB C -0.249 15.315 9.625 1.00 . A A . 85 ARG CB 1 1
9 19253 1 1 85 ARG CD C -0.453 17.175 11.293 1.00 . A A . 85 ARG CD 1 1
9 19254 1 1 85 ARG CG C 0.285 15.903 10.919 1.00 . A A . 85 ARG CG 1 1
9 19255 1 1 85 ARG CZ C -2.853 17.744 11.414 1.00 . A A . 85 ARG CZ 1 1
9 19256 1 1 85 ARG H H 2.233 14.921 9.098 1.00 . A A . 85 ARG H 1 1
9 19257 1 1 85 ARG HA H 0.148 13.256 10.062 1.00 . A A . 85 ARG HA 1 1
9 19258 1 1 85 ARG HB2 H -0.036 16.012 8.826 1.00 . A A . 85 ARG HB2 1 1
9 19259 1 1 85 ARG HB3 H -1.319 15.209 9.719 1.00 . A A . 85 ARG HB3 1 1
9 19260 1 1 85 ARG HD2 H 0.048 17.632 12.134 1.00 . A A . 85 ARG HD2 1 1
9 19261 1 1 85 ARG HD3 H -0.431 17.850 10.450 1.00 . A A . 85 ARG HD3 1 1
9 19262 1 1 85 ARG HE H -2.034 16.057 12.125 1.00 . A A . 85 ARG HE 1 1
9 19263 1 1 85 ARG HG2 H 0.160 15.180 11.711 1.00 . A A . 85 ARG HG2 1 1
9 19264 1 1 85 ARG HG3 H 1.333 16.128 10.795 1.00 . A A . 85 ARG HG3 1 1
9 19265 1 1 85 ARG HH11 H -1.735 19.090 10.395 1.00 . A A . 85 ARG HH11 1 1
9 19266 1 1 85 ARG HH12 H -3.417 19.488 10.560 1.00 . A A . 85 ARG HH12 1 1
9 19267 1 1 85 ARG HH21 H -4.249 16.592 12.335 1.00 . A A . 85 ARG HH21 1 1
9 19268 1 1 85 ARG HH22 H -4.839 18.081 11.644 1.00 . A A . 85 ARG HH22 1 1
9 19269 1 1 85 ARG N N 1.800 14.039 9.104 1.00 . A A . 85 ARG N 1 1
9 19270 1 1 85 ARG NE N -1.846 16.908 11.654 1.00 . A A . 85 ARG NE 1 1
9 19271 1 1 85 ARG NH1 N -2.652 18.861 10.734 1.00 . A A . 85 ARG NH1 1 1
9 19272 1 1 85 ARG NH2 N -4.076 17.447 11.828 1.00 . A A . 85 ARG NH2 1 1
9 19273 1 1 85 ARG O O -1.072 12.487 8.015 1.00 . A A . 85 ARG O 1 1
9 19274 1 1 86 LEU C C -0.056 12.202 5.252 1.00 . A A . 86 LEU C 1 1
9 19275 1 1 86 LEU CA C -0.469 13.635 5.554 1.00 . A A . 86 LEU CA 1 1
9 19276 1 1 86 LEU CB C 0.032 14.561 4.440 1.00 . A A . 86 LEU CB 1 1
9 19277 1 1 86 LEU CD1 C -2.214 15.031 3.418 1.00 . A A . 86 LEU CD1 1 1
9 19278 1 1 86 LEU CD2 C -1.289 16.585 5.142 1.00 . A A . 86 LEU CD2 1 1
9 19279 1 1 86 LEU CG C -0.949 15.650 3.991 1.00 . A A . 86 LEU CG 1 1
9 19280 1 1 86 LEU H H 0.661 14.825 6.903 1.00 . A A . 86 LEU H 1 1
9 19281 1 1 86 LEU HA H -1.547 13.686 5.594 1.00 . A A . 86 LEU HA 1 1
9 19282 1 1 86 LEU HB2 H 0.937 15.043 4.784 1.00 . A A . 86 LEU HB2 1 1
9 19283 1 1 86 LEU HB3 H 0.275 13.953 3.582 1.00 . A A . 86 LEU HB3 1 1
9 19284 1 1 86 LEU HD11 H -2.696 14.432 4.176 1.00 . A A . 86 LEU HD11 1 1
9 19285 1 1 86 LEU HD12 H -1.962 14.407 2.571 1.00 . A A . 86 LEU HD12 1 1
9 19286 1 1 86 LEU HD13 H -2.885 15.815 3.101 1.00 . A A . 86 LEU HD13 1 1
9 19287 1 1 86 LEU HD21 H -1.755 16.021 5.938 1.00 . A A . 86 LEU HD21 1 1
9 19288 1 1 86 LEU HD22 H -1.970 17.349 4.796 1.00 . A A . 86 LEU HD22 1 1
9 19289 1 1 86 LEU HD23 H -0.386 17.048 5.510 1.00 . A A . 86 LEU HD23 1 1
9 19290 1 1 86 LEU HG H -0.487 16.236 3.209 1.00 . A A . 86 LEU HG 1 1
9 19291 1 1 86 LEU N N 0.047 14.059 6.857 1.00 . A A . 86 LEU N 1 1
9 19292 1 1 86 LEU O O -0.839 11.418 4.721 1.00 . A A . 86 LEU O 1 1
9 19293 1 1 87 SER C C 0.858 9.527 6.198 1.00 . A A . 87 SER C 1 1
9 19294 1 1 87 SER CA C 1.710 10.535 5.428 1.00 . A A . 87 SER CA 1 1
9 19295 1 1 87 SER CB C 3.163 10.502 5.908 1.00 . A A . 87 SER CB 1 1
9 19296 1 1 87 SER H H 1.761 12.569 5.989 1.00 . A A . 87 SER H 1 1
9 19297 1 1 87 SER HA H 1.677 10.295 4.375 1.00 . A A . 87 SER HA 1 1
9 19298 1 1 87 SER HB2 H 3.731 11.246 5.372 1.00 . A A . 87 SER HB2 1 1
9 19299 1 1 87 SER HB3 H 3.192 10.725 6.965 1.00 . A A . 87 SER HB3 1 1
9 19300 1 1 87 SER HG H 3.521 8.903 4.818 1.00 . A A . 87 SER HG 1 1
9 19301 1 1 87 SER N N 1.178 11.876 5.602 1.00 . A A . 87 SER N 1 1
9 19302 1 1 87 SER O O 0.473 8.486 5.662 1.00 . A A . 87 SER O 1 1
9 19303 1 1 87 SER OG O 3.764 9.240 5.696 1.00 . A A . 87 SER OG 1 1
9 19304 1 1 88 GLN C C -1.699 8.919 7.696 1.00 . A A . 88 GLN C 1 1
9 19305 1 1 88 GLN CA C -0.291 9.000 8.280 1.00 . A A . 88 GLN CA 1 1
9 19306 1 1 88 GLN CB C -0.350 9.524 9.719 1.00 . A A . 88 GLN CB 1 1
9 19307 1 1 88 GLN CD C -0.159 7.302 10.907 1.00 . A A . 88 GLN CD 1 1
9 19308 1 1 88 GLN CG C -0.998 8.548 10.689 1.00 . A A . 88 GLN CG 1 1
9 19309 1 1 88 GLN H H 0.890 10.699 7.825 1.00 . A A . 88 GLN H 1 1
9 19310 1 1 88 GLN HA H 0.144 8.011 8.281 1.00 . A A . 88 GLN HA 1 1
9 19311 1 1 88 GLN HB2 H 0.655 9.725 10.059 1.00 . A A . 88 GLN HB2 1 1
9 19312 1 1 88 GLN HB3 H -0.918 10.443 9.734 1.00 . A A . 88 GLN HB3 1 1
9 19313 1 1 88 GLN HE21 H -1.799 6.204 11.141 1.00 . A A . 88 GLN HE21 1 1
9 19314 1 1 88 GLN HE22 H -0.296 5.353 11.262 1.00 . A A . 88 GLN HE22 1 1
9 19315 1 1 88 GLN HG2 H -1.135 9.040 11.639 1.00 . A A . 88 GLN HG2 1 1
9 19316 1 1 88 GLN HG3 H -1.959 8.251 10.295 1.00 . A A . 88 GLN HG3 1 1
9 19317 1 1 88 GLN N N 0.545 9.858 7.450 1.00 . A A . 88 GLN N 1 1
9 19318 1 1 88 GLN NE2 N -0.816 6.177 11.128 1.00 . A A . 88 GLN NE2 1 1
9 19319 1 1 88 GLN O O -2.270 7.839 7.596 1.00 . A A . 88 GLN O 1 1
9 19320 1 1 88 GLN OE1 O 1.072 7.348 10.866 1.00 . A A . 88 GLN OE1 1 1
9 19321 1 1 89 GLN C C -3.669 9.206 5.504 1.00 . A A . 89 GLN C 1 1
9 19322 1 1 89 GLN CA C -3.561 10.153 6.691 1.00 . A A . 89 GLN CA 1 1
9 19323 1 1 89 GLN CB C -3.850 11.585 6.227 1.00 . A A . 89 GLN CB 1 1
9 19324 1 1 89 GLN CD C -5.590 12.391 7.869 1.00 . A A . 89 GLN CD 1 1
9 19325 1 1 89 GLN CG C -4.173 12.550 7.354 1.00 . A A . 89 GLN CG 1 1
9 19326 1 1 89 GLN H H -1.724 10.904 7.441 1.00 . A A . 89 GLN H 1 1
9 19327 1 1 89 GLN HA H -4.290 9.870 7.435 1.00 . A A . 89 GLN HA 1 1
9 19328 1 1 89 GLN HB2 H -2.986 11.960 5.700 1.00 . A A . 89 GLN HB2 1 1
9 19329 1 1 89 GLN HB3 H -4.691 11.565 5.550 1.00 . A A . 89 GLN HB3 1 1
9 19330 1 1 89 GLN HE21 H -5.024 12.953 9.682 1.00 . A A . 89 GLN HE21 1 1
9 19331 1 1 89 GLN HE22 H -6.703 12.574 9.504 1.00 . A A . 89 GLN HE22 1 1
9 19332 1 1 89 GLN HG2 H -3.489 12.370 8.169 1.00 . A A . 89 GLN HG2 1 1
9 19333 1 1 89 GLN HG3 H -4.046 13.561 6.994 1.00 . A A . 89 GLN HG3 1 1
9 19334 1 1 89 GLN N N -2.236 10.075 7.306 1.00 . A A . 89 GLN N 1 1
9 19335 1 1 89 GLN NE2 N -5.789 12.665 9.145 1.00 . A A . 89 GLN NE2 1 1
9 19336 1 1 89 GLN O O -4.599 8.404 5.419 1.00 . A A . 89 GLN O 1 1
9 19337 1 1 89 GLN OE1 O -6.499 12.027 7.123 1.00 . A A . 89 GLN OE1 1 1
9 19338 1 1 90 ARG C C -2.576 7.004 3.691 1.00 . A A . 90 ARG C 1 1
9 19339 1 1 90 ARG CA C -2.716 8.495 3.386 1.00 . A A . 90 ARG CA 1 1
9 19340 1 1 90 ARG CB C -1.614 8.966 2.433 1.00 . A A . 90 ARG CB 1 1
9 19341 1 1 90 ARG CD C -0.683 10.864 1.054 1.00 . A A . 90 ARG CD 1 1
9 19342 1 1 90 ARG CG C -1.812 10.399 1.959 1.00 . A A . 90 ARG CG 1 1
9 19343 1 1 90 ARG CZ C 0.163 13.021 0.179 1.00 . A A . 90 ARG CZ 1 1
9 19344 1 1 90 ARG H H -1.952 9.910 4.763 1.00 . A A . 90 ARG H 1 1
9 19345 1 1 90 ARG HA H -3.672 8.654 2.910 1.00 . A A . 90 ARG HA 1 1
9 19346 1 1 90 ARG HB2 H -0.663 8.904 2.941 1.00 . A A . 90 ARG HB2 1 1
9 19347 1 1 90 ARG HB3 H -1.597 8.320 1.568 1.00 . A A . 90 ARG HB3 1 1
9 19348 1 1 90 ARG HD2 H 0.256 10.720 1.568 1.00 . A A . 90 ARG HD2 1 1
9 19349 1 1 90 ARG HD3 H -0.695 10.272 0.152 1.00 . A A . 90 ARG HD3 1 1
9 19350 1 1 90 ARG HE H -1.691 12.702 0.871 1.00 . A A . 90 ARG HE 1 1
9 19351 1 1 90 ARG HG2 H -2.742 10.461 1.416 1.00 . A A . 90 ARG HG2 1 1
9 19352 1 1 90 ARG HG3 H -1.856 11.047 2.823 1.00 . A A . 90 ARG HG3 1 1
9 19353 1 1 90 ARG HH11 H 1.480 11.491 0.035 1.00 . A A . 90 ARG HH11 1 1
9 19354 1 1 90 ARG HH12 H 2.073 13.025 -0.504 1.00 . A A . 90 ARG HH12 1 1
9 19355 1 1 90 ARG HH21 H -0.921 14.735 0.150 1.00 . A A . 90 ARG HH21 1 1
9 19356 1 1 90 ARG HH22 H 0.701 14.879 -0.456 1.00 . A A . 90 ARG HH22 1 1
9 19357 1 1 90 ARG N N -2.701 9.290 4.604 1.00 . A A . 90 ARG N 1 1
9 19358 1 1 90 ARG NE N -0.820 12.279 0.697 1.00 . A A . 90 ARG NE 1 1
9 19359 1 1 90 ARG NH1 N 1.331 12.466 -0.121 1.00 . A A . 90 ARG NH1 1 1
9 19360 1 1 90 ARG NH2 N -0.037 14.314 -0.059 1.00 . A A . 90 ARG NH2 1 1
9 19361 1 1 90 ARG O O -3.300 6.185 3.131 1.00 . A A . 90 ARG O 1 1
9 19362 1 1 91 ALA C C -2.685 4.703 5.685 1.00 . A A . 91 ALA C 1 1
9 19363 1 1 91 ALA CA C -1.459 5.263 4.969 1.00 . A A . 91 ALA CA 1 1
9 19364 1 1 91 ALA CB C -0.223 5.121 5.848 1.00 . A A . 91 ALA CB 1 1
9 19365 1 1 91 ALA H H -1.119 7.357 5.021 1.00 . A A . 91 ALA H 1 1
9 19366 1 1 91 ALA HA H -1.296 4.698 4.065 1.00 . A A . 91 ALA HA 1 1
9 19367 1 1 91 ALA HB1 H -0.373 5.664 6.769 1.00 . A A . 91 ALA HB1 1 1
9 19368 1 1 91 ALA HB2 H 0.636 5.521 5.330 1.00 . A A . 91 ALA HB2 1 1
9 19369 1 1 91 ALA HB3 H -0.055 4.075 6.071 1.00 . A A . 91 ALA HB3 1 1
9 19370 1 1 91 ALA N N -1.664 6.658 4.594 1.00 . A A . 91 ALA N 1 1
9 19371 1 1 91 ALA O O -3.104 3.572 5.435 1.00 . A A . 91 ALA O 1 1
9 19372 1 1 92 ASP C C -5.658 4.946 6.461 1.00 . A A . 92 ASP C 1 1
9 19373 1 1 92 ASP CA C -4.423 5.095 7.346 1.00 . A A . 92 ASP CA 1 1
9 19374 1 1 92 ASP CB C -4.699 6.100 8.463 1.00 . A A . 92 ASP CB 1 1
9 19375 1 1 92 ASP CG C -5.792 5.638 9.403 1.00 . A A . 92 ASP CG 1 1
9 19376 1 1 92 ASP H H -2.901 6.416 6.693 1.00 . A A . 92 ASP H 1 1
9 19377 1 1 92 ASP HA H -4.194 4.136 7.787 1.00 . A A . 92 ASP HA 1 1
9 19378 1 1 92 ASP HB2 H -3.796 6.248 9.038 1.00 . A A . 92 ASP HB2 1 1
9 19379 1 1 92 ASP HB3 H -4.999 7.041 8.025 1.00 . A A . 92 ASP HB3 1 1
9 19380 1 1 92 ASP N N -3.266 5.511 6.562 1.00 . A A . 92 ASP N 1 1
9 19381 1 1 92 ASP O O -6.483 4.056 6.676 1.00 . A A . 92 ASP O 1 1
9 19382 1 1 92 ASP OD1 O -5.488 4.879 10.347 1.00 . A A . 92 ASP OD1 1 1
9 19383 1 1 92 ASP OD2 O -6.955 6.040 9.210 1.00 . A A . 92 ASP OD2 1 1
9 19384 1 1 93 SER C C -6.819 4.430 3.715 1.00 . A A . 93 SER C 1 1
9 19385 1 1 93 SER CA C -6.879 5.735 4.509 1.00 . A A . 93 SER CA 1 1
9 19386 1 1 93 SER CB C -6.864 6.937 3.563 1.00 . A A . 93 SER CB 1 1
9 19387 1 1 93 SER H H -5.103 6.520 5.355 1.00 . A A . 93 SER H 1 1
9 19388 1 1 93 SER HA H -7.799 5.748 5.077 1.00 . A A . 93 SER HA 1 1
9 19389 1 1 93 SER HB2 H -5.932 6.952 3.018 1.00 . A A . 93 SER HB2 1 1
9 19390 1 1 93 SER HB3 H -7.686 6.858 2.868 1.00 . A A . 93 SER HB3 1 1
9 19391 1 1 93 SER HG H -6.175 8.319 4.782 1.00 . A A . 93 SER HG 1 1
9 19392 1 1 93 SER N N -5.773 5.810 5.457 1.00 . A A . 93 SER N 1 1
9 19393 1 1 93 SER O O -7.851 3.832 3.414 1.00 . A A . 93 SER O 1 1
9 19394 1 1 93 SER OG O -6.989 8.155 4.283 1.00 . A A . 93 SER OG 1 1
9 19395 1 1 94 VAL C C -5.834 1.558 3.641 1.00 . A A . 94 VAL C 1 1
9 19396 1 1 94 VAL CA C -5.426 2.705 2.718 1.00 . A A . 94 VAL CA 1 1
9 19397 1 1 94 VAL CB C -3.964 2.510 2.259 1.00 . A A . 94 VAL CB 1 1
9 19398 1 1 94 VAL CG1 C -3.771 1.146 1.614 1.00 . A A . 94 VAL CG1 1 1
9 19399 1 1 94 VAL CG2 C -3.555 3.612 1.292 1.00 . A A . 94 VAL CG2 1 1
9 19400 1 1 94 VAL H H -4.821 4.522 3.622 1.00 . A A . 94 VAL H 1 1
9 19401 1 1 94 VAL HA H -6.064 2.698 1.845 1.00 . A A . 94 VAL HA 1 1
9 19402 1 1 94 VAL HB H -3.324 2.569 3.127 1.00 . A A . 94 VAL HB 1 1
9 19403 1 1 94 VAL HG11 H -4.017 0.373 2.326 1.00 . A A . 94 VAL HG11 1 1
9 19404 1 1 94 VAL HG12 H -2.742 1.037 1.304 1.00 . A A . 94 VAL HG12 1 1
9 19405 1 1 94 VAL HG13 H -4.419 1.060 0.752 1.00 . A A . 94 VAL HG13 1 1
9 19406 1 1 94 VAL HG21 H -4.191 3.579 0.420 1.00 . A A . 94 VAL HG21 1 1
9 19407 1 1 94 VAL HG22 H -2.527 3.468 0.996 1.00 . A A . 94 VAL HG22 1 1
9 19408 1 1 94 VAL HG23 H -3.659 4.571 1.777 1.00 . A A . 94 VAL HG23 1 1
9 19409 1 1 94 VAL N N -5.609 3.982 3.398 1.00 . A A . 94 VAL N 1 1
9 19410 1 1 94 VAL O O -6.535 0.634 3.230 1.00 . A A . 94 VAL O 1 1
9 19411 1 1 95 ALA C C -7.238 0.515 6.096 1.00 . A A . 95 ALA C 1 1
9 19412 1 1 95 ALA CA C -5.734 0.624 5.887 1.00 . A A . 95 ALA CA 1 1
9 19413 1 1 95 ALA CB C -5.047 0.927 7.204 1.00 . A A . 95 ALA CB 1 1
9 19414 1 1 95 ALA H H -4.857 2.409 5.160 1.00 . A A . 95 ALA H 1 1
9 19415 1 1 95 ALA HA H -5.363 -0.324 5.525 1.00 . A A . 95 ALA HA 1 1
9 19416 1 1 95 ALA HB1 H -5.420 1.861 7.602 1.00 . A A . 95 ALA HB1 1 1
9 19417 1 1 95 ALA HB2 H -3.982 1.006 7.044 1.00 . A A . 95 ALA HB2 1 1
9 19418 1 1 95 ALA HB3 H -5.246 0.131 7.906 1.00 . A A . 95 ALA HB3 1 1
9 19419 1 1 95 ALA N N -5.410 1.642 4.896 1.00 . A A . 95 ALA N 1 1
9 19420 1 1 95 ALA O O -7.811 -0.565 5.976 1.00 . A A . 95 ALA O 1 1
9 19421 1 1 96 SER C C -10.071 1.197 5.386 1.00 . A A . 96 SER C 1 1
9 19422 1 1 96 SER CA C -9.313 1.672 6.625 1.00 . A A . 96 SER CA 1 1
9 19423 1 1 96 SER CB C -9.756 3.080 7.039 1.00 . A A . 96 SER CB 1 1
9 19424 1 1 96 SER H H -7.360 2.478 6.459 1.00 . A A . 96 SER H 1 1
9 19425 1 1 96 SER HA H -9.525 0.991 7.435 1.00 . A A . 96 SER HA 1 1
9 19426 1 1 96 SER HB2 H -10.829 3.159 6.943 1.00 . A A . 96 SER HB2 1 1
9 19427 1 1 96 SER HB3 H -9.475 3.257 8.066 1.00 . A A . 96 SER HB3 1 1
9 19428 1 1 96 SER HG H -8.237 4.207 6.510 1.00 . A A . 96 SER HG 1 1
9 19429 1 1 96 SER N N -7.873 1.643 6.395 1.00 . A A . 96 SER N 1 1
9 19430 1 1 96 SER O O -11.114 0.547 5.495 1.00 . A A . 96 SER O 1 1
9 19431 1 1 96 SER OG O -9.152 4.073 6.224 1.00 . A A . 96 SER OG 1 1
9 19432 1 1 97 ALA C C -10.087 -0.520 2.953 1.00 . A A . 97 ALA C 1 1
9 19433 1 1 97 ALA CA C -10.095 1.003 2.964 1.00 . A A . 97 ALA CA 1 1
9 19434 1 1 97 ALA CB C -9.322 1.545 1.772 1.00 . A A . 97 ALA CB 1 1
9 19435 1 1 97 ALA H H -8.739 2.080 4.181 1.00 . A A . 97 ALA H 1 1
9 19436 1 1 97 ALA HA H -11.116 1.351 2.894 1.00 . A A . 97 ALA HA 1 1
9 19437 1 1 97 ALA HB1 H -9.761 1.174 0.859 1.00 . A A . 97 ALA HB1 1 1
9 19438 1 1 97 ALA HB2 H -8.295 1.223 1.837 1.00 . A A . 97 ALA HB2 1 1
9 19439 1 1 97 ALA HB3 H -9.362 2.625 1.779 1.00 . A A . 97 ALA HB3 1 1
9 19440 1 1 97 ALA N N -9.531 1.500 4.210 1.00 . A A . 97 ALA N 1 1
9 19441 1 1 97 ALA O O -11.090 -1.144 2.625 1.00 . A A . 97 ALA O 1 1
9 19442 1 1 98 LEU C C -9.743 -3.154 4.452 1.00 . A A . 98 LEU C 1 1
9 19443 1 1 98 LEU CA C -8.809 -2.558 3.399 1.00 . A A . 98 LEU CA 1 1
9 19444 1 1 98 LEU CB C -7.360 -2.937 3.724 1.00 . A A . 98 LEU CB 1 1
9 19445 1 1 98 LEU CD1 C -4.910 -2.755 3.236 1.00 . A A . 98 LEU CD1 1 1
9 19446 1 1 98 LEU CD2 C -6.543 -2.889 1.351 1.00 . A A . 98 LEU CD2 1 1
9 19447 1 1 98 LEU CG C -6.305 -2.382 2.763 1.00 . A A . 98 LEU CG 1 1
9 19448 1 1 98 LEU H H -8.189 -0.537 3.587 1.00 . A A . 98 LEU H 1 1
9 19449 1 1 98 LEU HA H -9.072 -2.958 2.432 1.00 . A A . 98 LEU HA 1 1
9 19450 1 1 98 LEU HB2 H -7.134 -2.580 4.719 1.00 . A A . 98 LEU HB2 1 1
9 19451 1 1 98 LEU HB3 H -7.284 -4.013 3.723 1.00 . A A . 98 LEU HB3 1 1
9 19452 1 1 98 LEU HD11 H -4.814 -3.830 3.258 1.00 . A A . 98 LEU HD11 1 1
9 19453 1 1 98 LEU HD12 H -4.749 -2.359 4.228 1.00 . A A . 98 LEU HD12 1 1
9 19454 1 1 98 LEU HD13 H -4.177 -2.340 2.560 1.00 . A A . 98 LEU HD13 1 1
9 19455 1 1 98 LEU HD21 H -7.526 -2.586 1.021 1.00 . A A . 98 LEU HD21 1 1
9 19456 1 1 98 LEU HD22 H -6.473 -3.965 1.338 1.00 . A A . 98 LEU HD22 1 1
9 19457 1 1 98 LEU HD23 H -5.797 -2.471 0.690 1.00 . A A . 98 LEU HD23 1 1
9 19458 1 1 98 LEU HG H -6.375 -1.304 2.750 1.00 . A A . 98 LEU HG 1 1
9 19459 1 1 98 LEU N N -8.956 -1.103 3.339 1.00 . A A . 98 LEU N 1 1
9 19460 1 1 98 LEU O O -10.410 -4.162 4.206 1.00 . A A . 98 LEU O 1 1
9 19461 1 1 99 ILE C C -12.102 -3.052 6.301 1.00 . A A . 99 ILE C 1 1
9 19462 1 1 99 ILE CA C -10.637 -2.949 6.727 1.00 . A A . 99 ILE CA 1 1
9 19463 1 1 99 ILE CB C -10.520 -1.984 7.932 1.00 . A A . 99 ILE CB 1 1
9 19464 1 1 99 ILE CD1 C -8.845 -0.878 9.505 1.00 . A A . 99 ILE CD1 1 1
9 19465 1 1 99 ILE CG1 C -9.070 -1.907 8.417 1.00 . A A . 99 ILE CG1 1 1
9 19466 1 1 99 ILE CG2 C -11.430 -2.425 9.070 1.00 . A A . 99 ILE CG2 1 1
9 19467 1 1 99 ILE H H -9.235 -1.706 5.733 1.00 . A A . 99 ILE H 1 1
9 19468 1 1 99 ILE HA H -10.292 -3.924 7.039 1.00 . A A . 99 ILE HA 1 1
9 19469 1 1 99 ILE HB H -10.836 -1.004 7.611 1.00 . A A . 99 ILE HB 1 1
9 19470 1 1 99 ILE HD11 H -9.083 0.105 9.125 1.00 . A A . 99 ILE HD11 1 1
9 19471 1 1 99 ILE HD12 H -7.812 -0.903 9.817 1.00 . A A . 99 ILE HD12 1 1
9 19472 1 1 99 ILE HD13 H -9.482 -1.101 10.348 1.00 . A A . 99 ILE HD13 1 1
9 19473 1 1 99 ILE HG12 H -8.778 -2.869 8.809 1.00 . A A . 99 ILE HG12 1 1
9 19474 1 1 99 ILE HG13 H -8.430 -1.653 7.584 1.00 . A A . 99 ILE HG13 1 1
9 19475 1 1 99 ILE HG21 H -11.350 -1.724 9.888 1.00 . A A . 99 ILE HG21 1 1
9 19476 1 1 99 ILE HG22 H -11.133 -3.407 9.406 1.00 . A A . 99 ILE HG22 1 1
9 19477 1 1 99 ILE HG23 H -12.453 -2.458 8.721 1.00 . A A . 99 ILE HG23 1 1
9 19478 1 1 99 ILE N N -9.794 -2.507 5.615 1.00 . A A . 99 ILE N 1 1
9 19479 1 1 99 ILE O O -12.844 -3.902 6.795 1.00 . A A . 99 ILE O 1 1
9 19480 1 1 100 THR C C -14.287 -3.504 4.221 1.00 . A A . 100 THR C 1 1
9 19481 1 1 100 THR CA C -13.871 -2.172 4.871 1.00 . A A . 100 THR CA 1 1
9 19482 1 1 100 THR CB C -14.054 -1.009 3.873 1.00 . A A . 100 THR CB 1 1
9 19483 1 1 100 THR CG2 C -15.501 -0.884 3.421 1.00 . A A . 100 THR CG2 1 1
9 19484 1 1 100 THR H H -11.842 -1.582 4.976 1.00 . A A . 100 THR H 1 1
9 19485 1 1 100 THR HA H -14.514 -1.988 5.720 1.00 . A A . 100 THR HA 1 1
9 19486 1 1 100 THR HB H -13.432 -1.193 3.007 1.00 . A A . 100 THR HB 1 1
9 19487 1 1 100 THR HG1 H -12.673 0.246 4.544 1.00 . A A . 100 THR HG1 1 1
9 19488 1 1 100 THR HG21 H -15.810 -1.803 2.945 1.00 . A A . 100 THR HG21 1 1
9 19489 1 1 100 THR HG22 H -15.590 -0.069 2.719 1.00 . A A . 100 THR HG22 1 1
9 19490 1 1 100 THR HG23 H -16.131 -0.693 4.277 1.00 . A A . 100 THR HG23 1 1
9 19491 1 1 100 THR N N -12.497 -2.208 5.356 1.00 . A A . 100 THR N 1 1
9 19492 1 1 100 THR O O -15.476 -3.805 4.100 1.00 . A A . 100 THR O 1 1
9 19493 1 1 100 THR OG1 O -13.639 0.218 4.493 1.00 . A A . 100 THR OG1 1 1
9 19494 1 1 101 GLN C C -13.669 -6.705 4.325 1.00 . A A . 101 GLN C 1 1
9 19495 1 1 101 GLN CA C -13.617 -5.628 3.251 1.00 . A A . 101 GLN CA 1 1
9 19496 1 1 101 GLN CB C -12.610 -6.024 2.164 1.00 . A A . 101 GLN CB 1 1
9 19497 1 1 101 GLN CD C -12.615 -3.894 0.795 1.00 . A A . 101 GLN CD 1 1
9 19498 1 1 101 GLN CG C -12.884 -5.382 0.811 1.00 . A A . 101 GLN CG 1 1
9 19499 1 1 101 GLN H H -12.374 -4.042 3.930 1.00 . A A . 101 GLN H 1 1
9 19500 1 1 101 GLN HA H -14.597 -5.556 2.800 1.00 . A A . 101 GLN HA 1 1
9 19501 1 1 101 GLN HB2 H -11.620 -5.732 2.482 1.00 . A A . 101 GLN HB2 1 1
9 19502 1 1 101 GLN HB3 H -12.636 -7.097 2.040 1.00 . A A . 101 GLN HB3 1 1
9 19503 1 1 101 GLN HE21 H -11.096 -4.134 2.046 1.00 . A A . 101 GLN HE21 1 1
9 19504 1 1 101 GLN HE22 H -11.412 -2.506 1.551 1.00 . A A . 101 GLN HE22 1 1
9 19505 1 1 101 GLN HG2 H -12.253 -5.851 0.071 1.00 . A A . 101 GLN HG2 1 1
9 19506 1 1 101 GLN HG3 H -13.921 -5.547 0.551 1.00 . A A . 101 GLN HG3 1 1
9 19507 1 1 101 GLN N N -13.312 -4.321 3.830 1.00 . A A . 101 GLN N 1 1
9 19508 1 1 101 GLN NE2 N -11.607 -3.471 1.536 1.00 . A A . 101 GLN NE2 1 1
9 19509 1 1 101 GLN O O -14.035 -7.847 4.048 1.00 . A A . 101 GLN O 1 1
9 19510 1 1 101 GLN OE1 O -13.289 -3.134 0.104 1.00 . A A . 101 GLN OE1 1 1
9 19511 1 1 102 GLY C C -11.955 -7.761 7.016 1.00 . A A . 102 GLY C 1 1
9 19512 1 1 102 GLY CA C -13.344 -7.294 6.639 1.00 . A A . 102 GLY CA 1 1
9 19513 1 1 102 GLY H H -13.076 -5.403 5.720 1.00 . A A . 102 GLY H 1 1
9 19514 1 1 102 GLY HA2 H -13.803 -6.835 7.501 1.00 . A A . 102 GLY HA2 1 1
9 19515 1 1 102 GLY HA3 H -13.931 -8.152 6.343 1.00 . A A . 102 GLY HA3 1 1
9 19516 1 1 102 GLY N N -13.328 -6.339 5.550 1.00 . A A . 102 GLY N 1 1
9 19517 1 1 102 GLY O O -11.755 -8.929 7.349 1.00 . A A . 102 GLY O 1 1
9 19518 1 1 103 VAL C C -9.345 -6.646 8.739 1.00 . A A . 103 VAL C 1 1
9 19519 1 1 103 VAL CA C -9.623 -7.158 7.332 1.00 . A A . 103 VAL CA 1 1
9 19520 1 1 103 VAL CB C -8.598 -6.543 6.349 1.00 . A A . 103 VAL CB 1 1
9 19521 1 1 103 VAL CG1 C -7.167 -6.853 6.783 1.00 . A A . 103 VAL CG1 1 1
9 19522 1 1 103 VAL CG2 C -8.851 -7.048 4.937 1.00 . A A . 103 VAL CG2 1 1
9 19523 1 1 103 VAL H H -11.214 -5.944 6.653 1.00 . A A . 103 VAL H 1 1
9 19524 1 1 103 VAL HA H -9.506 -8.232 7.320 1.00 . A A . 103 VAL HA 1 1
9 19525 1 1 103 VAL HB H -8.727 -5.470 6.352 1.00 . A A . 103 VAL HB 1 1
9 19526 1 1 103 VAL HG11 H -6.472 -6.388 6.099 1.00 . A A . 103 VAL HG11 1 1
9 19527 1 1 103 VAL HG12 H -7.013 -7.921 6.782 1.00 . A A . 103 VAL HG12 1 1
9 19528 1 1 103 VAL HG13 H -7.000 -6.467 7.780 1.00 . A A . 103 VAL HG13 1 1
9 19529 1 1 103 VAL HG21 H -8.756 -8.124 4.919 1.00 . A A . 103 VAL HG21 1 1
9 19530 1 1 103 VAL HG22 H -8.130 -6.611 4.262 1.00 . A A . 103 VAL HG22 1 1
9 19531 1 1 103 VAL HG23 H -9.848 -6.769 4.630 1.00 . A A . 103 VAL HG23 1 1
9 19532 1 1 103 VAL N N -10.995 -6.850 6.951 1.00 . A A . 103 VAL N 1 1
9 19533 1 1 103 VAL O O -9.591 -5.477 9.037 1.00 . A A . 103 VAL O 1 1
9 19534 1 1 104 ASP C C -7.338 -6.176 10.977 1.00 . A A . 104 ASP C 1 1
9 19535 1 1 104 ASP CA C -8.507 -7.158 10.966 1.00 . A A . 104 ASP CA 1 1
9 19536 1 1 104 ASP CB C -8.166 -8.405 11.782 1.00 . A A . 104 ASP CB 1 1
9 19537 1 1 104 ASP CG C -7.478 -8.069 13.084 1.00 . A A . 104 ASP CG 1 1
9 19538 1 1 104 ASP H H -8.724 -8.454 9.310 1.00 . A A . 104 ASP H 1 1
9 19539 1 1 104 ASP HA H -9.368 -6.675 11.406 1.00 . A A . 104 ASP HA 1 1
9 19540 1 1 104 ASP HB2 H -9.076 -8.942 12.004 1.00 . A A . 104 ASP HB2 1 1
9 19541 1 1 104 ASP HB3 H -7.511 -9.038 11.202 1.00 . A A . 104 ASP HB3 1 1
9 19542 1 1 104 ASP N N -8.857 -7.529 9.601 1.00 . A A . 104 ASP N 1 1
9 19543 1 1 104 ASP O O -6.343 -6.372 10.279 1.00 . A A . 104 ASP O 1 1
9 19544 1 1 104 ASP OD1 O -8.159 -7.636 14.038 1.00 . A A . 104 ASP OD1 1 1
9 19545 1 1 104 ASP OD2 O -6.246 -8.220 13.152 1.00 . A A . 104 ASP OD2 1 1
9 19546 1 1 105 ALA C C -5.324 -4.337 12.751 1.00 . A A . 105 ALA C 1 1
9 19547 1 1 105 ALA CA C -6.485 -4.052 11.801 1.00 . A A . 105 ALA CA 1 1
9 19548 1 1 105 ALA CB C -7.162 -2.746 12.180 1.00 . A A . 105 ALA CB 1 1
9 19549 1 1 105 ALA H H -8.235 -5.084 12.393 1.00 . A A . 105 ALA H 1 1
9 19550 1 1 105 ALA HA H -6.097 -3.946 10.799 1.00 . A A . 105 ALA HA 1 1
9 19551 1 1 105 ALA HB1 H -6.455 -1.935 12.087 1.00 . A A . 105 ALA HB1 1 1
9 19552 1 1 105 ALA HB2 H -7.509 -2.804 13.201 1.00 . A A . 105 ALA HB2 1 1
9 19553 1 1 105 ALA HB3 H -8.001 -2.569 11.524 1.00 . A A . 105 ALA HB3 1 1
9 19554 1 1 105 ALA N N -7.461 -5.132 11.785 1.00 . A A . 105 ALA N 1 1
9 19555 1 1 105 ALA O O -4.383 -3.551 12.831 1.00 . A A . 105 ALA O 1 1
9 19556 1 1 106 SER C C -3.040 -6.165 13.715 1.00 . A A . 106 SER C 1 1
9 19557 1 1 106 SER CA C -4.344 -5.802 14.426 1.00 . A A . 106 SER CA 1 1
9 19558 1 1 106 SER CB C -4.802 -6.961 15.315 1.00 . A A . 106 SER CB 1 1
9 19559 1 1 106 SER H H -6.135 -6.075 13.328 1.00 . A A . 106 SER H 1 1
9 19560 1 1 106 SER HA H -4.170 -4.933 15.042 1.00 . A A . 106 SER HA 1 1
9 19561 1 1 106 SER HB2 H -4.824 -7.871 14.735 1.00 . A A . 106 SER HB2 1 1
9 19562 1 1 106 SER HB3 H -4.111 -7.076 16.138 1.00 . A A . 106 SER HB3 1 1
9 19563 1 1 106 SER HG H -6.764 -7.054 15.210 1.00 . A A . 106 SER HG 1 1
9 19564 1 1 106 SER N N -5.381 -5.460 13.459 1.00 . A A . 106 SER N 1 1
9 19565 1 1 106 SER O O -1.951 -5.961 14.250 1.00 . A A . 106 SER O 1 1
9 19566 1 1 106 SER OG O -6.102 -6.722 15.839 1.00 . A A . 106 SER OG 1 1
9 19567 1 1 107 ARG C C -1.612 -5.925 10.762 1.00 . A A . 107 ARG C 1 1
9 19568 1 1 107 ARG CA C -1.986 -7.053 11.715 1.00 . A A . 107 ARG CA 1 1
9 19569 1 1 107 ARG CB C -2.215 -8.350 10.922 1.00 . A A . 107 ARG CB 1 1
9 19570 1 1 107 ARG CD C -4.611 -9.079 10.731 1.00 . A A . 107 ARG CD 1 1
9 19571 1 1 107 ARG CG C -3.463 -8.344 10.054 1.00 . A A . 107 ARG CG 1 1
9 19572 1 1 107 ARG CZ C -4.687 -11.245 11.928 1.00 . A A . 107 ARG CZ 1 1
9 19573 1 1 107 ARG H H -4.053 -6.849 12.133 1.00 . A A . 107 ARG H 1 1
9 19574 1 1 107 ARG HA H -1.166 -7.207 12.400 1.00 . A A . 107 ARG HA 1 1
9 19575 1 1 107 ARG HB2 H -1.365 -8.517 10.280 1.00 . A A . 107 ARG HB2 1 1
9 19576 1 1 107 ARG HB3 H -2.294 -9.172 11.619 1.00 . A A . 107 ARG HB3 1 1
9 19577 1 1 107 ARG HD2 H -4.761 -8.657 11.714 1.00 . A A . 107 ARG HD2 1 1
9 19578 1 1 107 ARG HD3 H -5.506 -8.944 10.142 1.00 . A A . 107 ARG HD3 1 1
9 19579 1 1 107 ARG HE H -3.880 -10.956 10.117 1.00 . A A . 107 ARG HE 1 1
9 19580 1 1 107 ARG HG2 H -3.760 -7.321 9.872 1.00 . A A . 107 ARG HG2 1 1
9 19581 1 1 107 ARG HG3 H -3.239 -8.829 9.115 1.00 . A A . 107 ARG HG3 1 1
9 19582 1 1 107 ARG HH11 H -5.550 -9.709 12.950 1.00 . A A . 107 ARG HH11 1 1
9 19583 1 1 107 ARG HH12 H -5.578 -11.260 13.747 1.00 . A A . 107 ARG HH12 1 1
9 19584 1 1 107 ARG HH21 H -3.931 -12.970 11.180 1.00 . A A . 107 ARG HH21 1 1
9 19585 1 1 107 ARG HH22 H -4.655 -13.096 12.755 1.00 . A A . 107 ARG HH22 1 1
9 19586 1 1 107 ARG N N -3.158 -6.696 12.504 1.00 . A A . 107 ARG N 1 1
9 19587 1 1 107 ARG NE N -4.341 -10.511 10.868 1.00 . A A . 107 ARG NE 1 1
9 19588 1 1 107 ARG NH1 N -5.318 -10.696 12.956 1.00 . A A . 107 ARG NH1 1 1
9 19589 1 1 107 ARG NH2 N -4.401 -12.541 11.955 1.00 . A A . 107 ARG NH2 1 1
9 19590 1 1 107 ARG O O -0.702 -6.068 9.947 1.00 . A A . 107 ARG O 1 1
9 19591 1 1 108 ILE C C -1.224 -2.607 10.690 1.00 . A A . 108 ILE C 1 1
9 19592 1 1 108 ILE CA C -2.063 -3.671 9.993 1.00 . A A . 108 ILE CA 1 1
9 19593 1 1 108 ILE CB C -3.382 -3.036 9.497 1.00 . A A . 108 ILE CB 1 1
9 19594 1 1 108 ILE CD1 C -5.567 -3.536 8.286 1.00 . A A . 108 ILE CD1 1 1
9 19595 1 1 108 ILE CG1 C -4.243 -4.080 8.780 1.00 . A A . 108 ILE CG1 1 1
9 19596 1 1 108 ILE CG2 C -3.088 -1.861 8.570 1.00 . A A . 108 ILE CG2 1 1
9 19597 1 1 108 ILE H H -2.972 -4.717 11.590 1.00 . A A . 108 ILE H 1 1
9 19598 1 1 108 ILE HA H -1.520 -4.036 9.132 1.00 . A A . 108 ILE HA 1 1
9 19599 1 1 108 ILE HB H -3.925 -2.663 10.355 1.00 . A A . 108 ILE HB 1 1
9 19600 1 1 108 ILE HD11 H -5.387 -2.718 7.606 1.00 . A A . 108 ILE HD11 1 1
9 19601 1 1 108 ILE HD12 H -6.148 -3.186 9.125 1.00 . A A . 108 ILE HD12 1 1
9 19602 1 1 108 ILE HD13 H -6.108 -4.318 7.774 1.00 . A A . 108 ILE HD13 1 1
9 19603 1 1 108 ILE HG12 H -3.702 -4.461 7.925 1.00 . A A . 108 ILE HG12 1 1
9 19604 1 1 108 ILE HG13 H -4.452 -4.895 9.458 1.00 . A A . 108 ILE HG13 1 1
9 19605 1 1 108 ILE HG21 H -2.488 -2.202 7.739 1.00 . A A . 108 ILE HG21 1 1
9 19606 1 1 108 ILE HG22 H -2.549 -1.099 9.114 1.00 . A A . 108 ILE HG22 1 1
9 19607 1 1 108 ILE HG23 H -4.016 -1.451 8.200 1.00 . A A . 108 ILE HG23 1 1
9 19608 1 1 108 ILE N N -2.302 -4.799 10.879 1.00 . A A . 108 ILE N 1 1
9 19609 1 1 108 ILE O O -1.653 -2.009 11.678 1.00 . A A . 108 ILE O 1 1
9 19610 1 1 109 ARG C C 0.853 -0.140 9.797 1.00 . A A . 109 ARG C 1 1
9 19611 1 1 109 ARG CA C 0.856 -1.356 10.705 1.00 . A A . 109 ARG CA 1 1
9 19612 1 1 109 ARG CB C 2.282 -1.891 10.845 1.00 . A A . 109 ARG CB 1 1
9 19613 1 1 109 ARG CD C 2.824 -1.801 13.302 1.00 . A A . 109 ARG CD 1 1
9 19614 1 1 109 ARG CG C 2.518 -2.699 12.108 1.00 . A A . 109 ARG CG 1 1
9 19615 1 1 109 ARG CZ C 1.874 0.416 13.857 1.00 . A A . 109 ARG CZ 1 1
9 19616 1 1 109 ARG H H 0.269 -2.915 9.402 1.00 . A A . 109 ARG H 1 1
9 19617 1 1 109 ARG HA H 0.489 -1.067 11.678 1.00 . A A . 109 ARG HA 1 1
9 19618 1 1 109 ARG HB2 H 2.500 -2.522 9.997 1.00 . A A . 109 ARG HB2 1 1
9 19619 1 1 109 ARG HB3 H 2.966 -1.056 10.846 1.00 . A A . 109 ARG HB3 1 1
9 19620 1 1 109 ARG HD2 H 3.018 -2.425 14.161 1.00 . A A . 109 ARG HD2 1 1
9 19621 1 1 109 ARG HD3 H 3.706 -1.218 13.077 1.00 . A A . 109 ARG HD3 1 1
9 19622 1 1 109 ARG HE H 0.814 -1.274 13.660 1.00 . A A . 109 ARG HE 1 1
9 19623 1 1 109 ARG HG2 H 1.632 -3.277 12.321 1.00 . A A . 109 ARG HG2 1 1
9 19624 1 1 109 ARG HG3 H 3.353 -3.363 11.944 1.00 . A A . 109 ARG HG3 1 1
9 19625 1 1 109 ARG HH11 H 3.900 0.400 13.689 1.00 . A A . 109 ARG HH11 1 1
9 19626 1 1 109 ARG HH12 H 3.191 1.949 14.024 1.00 . A A . 109 ARG HH12 1 1
9 19627 1 1 109 ARG HH21 H -0.105 0.742 14.157 1.00 . A A . 109 ARG HH21 1 1
9 19628 1 1 109 ARG HH22 H 0.912 2.153 14.286 1.00 . A A . 109 ARG HH22 1 1
9 19629 1 1 109 ARG N N -0.026 -2.382 10.177 1.00 . A A . 109 ARG N 1 1
9 19630 1 1 109 ARG NE N 1.722 -0.890 13.620 1.00 . A A . 109 ARG NE 1 1
9 19631 1 1 109 ARG NH1 N 3.083 0.966 13.858 1.00 . A A . 109 ARG NH1 1 1
9 19632 1 1 109 ARG NH2 N 0.812 1.164 14.124 1.00 . A A . 109 ARG NH2 1 1
9 19633 1 1 109 ARG O O 1.445 -0.159 8.720 1.00 . A A . 109 ARG O 1 1
9 19634 1 1 110 THR C C 1.089 3.165 10.029 1.00 . A A . 110 THR C 1 1
9 19635 1 1 110 THR CA C 0.121 2.139 9.463 1.00 . A A . 110 THR CA 1 1
9 19636 1 1 110 THR CB C -1.302 2.720 9.442 1.00 . A A . 110 THR CB 1 1
9 19637 1 1 110 THR CG2 C -2.167 1.975 8.446 1.00 . A A . 110 THR CG2 1 1
9 19638 1 1 110 THR H H -0.317 0.851 11.072 1.00 . A A . 110 THR H 1 1
9 19639 1 1 110 THR HA H 0.410 1.915 8.446 1.00 . A A . 110 THR HA 1 1
9 19640 1 1 110 THR HB H -1.246 3.755 9.139 1.00 . A A . 110 THR HB 1 1
9 19641 1 1 110 THR HG1 H -2.837 2.459 10.669 1.00 . A A . 110 THR HG1 1 1
9 19642 1 1 110 THR HG21 H -2.233 0.936 8.733 1.00 . A A . 110 THR HG21 1 1
9 19643 1 1 110 THR HG22 H -1.727 2.048 7.462 1.00 . A A . 110 THR HG22 1 1
9 19644 1 1 110 THR HG23 H -3.156 2.407 8.431 1.00 . A A . 110 THR HG23 1 1
9 19645 1 1 110 THR N N 0.172 0.907 10.225 1.00 . A A . 110 THR N 1 1
9 19646 1 1 110 THR O O 0.839 3.767 11.076 1.00 . A A . 110 THR O 1 1
9 19647 1 1 110 THR OG1 O -1.889 2.643 10.751 1.00 . A A . 110 THR OG1 1 1
9 19648 1 1 111 GLN C C 3.446 5.369 8.769 1.00 . A A . 111 GLN C 1 1
9 19649 1 1 111 GLN CA C 3.215 4.284 9.805 1.00 . A A . 111 GLN CA 1 1
9 19650 1 1 111 GLN CB C 4.527 3.564 10.116 1.00 . A A . 111 GLN CB 1 1
9 19651 1 1 111 GLN CD C 5.738 1.918 11.587 1.00 . A A . 111 GLN CD 1 1
9 19652 1 1 111 GLN CG C 4.401 2.509 11.201 1.00 . A A . 111 GLN CG 1 1
9 19653 1 1 111 GLN H H 2.349 2.851 8.510 1.00 . A A . 111 GLN H 1 1
9 19654 1 1 111 GLN HA H 2.849 4.745 10.709 1.00 . A A . 111 GLN HA 1 1
9 19655 1 1 111 GLN HB2 H 4.884 3.082 9.217 1.00 . A A . 111 GLN HB2 1 1
9 19656 1 1 111 GLN HB3 H 5.258 4.293 10.437 1.00 . A A . 111 GLN HB3 1 1
9 19657 1 1 111 GLN HE21 H 5.953 3.296 12.999 1.00 . A A . 111 GLN HE21 1 1
9 19658 1 1 111 GLN HE22 H 7.261 2.170 12.837 1.00 . A A . 111 GLN HE22 1 1
9 19659 1 1 111 GLN HG2 H 3.959 2.962 12.075 1.00 . A A . 111 GLN HG2 1 1
9 19660 1 1 111 GLN HG3 H 3.759 1.717 10.842 1.00 . A A . 111 GLN HG3 1 1
9 19661 1 1 111 GLN N N 2.206 3.348 9.348 1.00 . A A . 111 GLN N 1 1
9 19662 1 1 111 GLN NE2 N 6.378 2.518 12.576 1.00 . A A . 111 GLN NE2 1 1
9 19663 1 1 111 GLN O O 4.015 5.122 7.704 1.00 . A A . 111 GLN O 1 1
9 19664 1 1 111 GLN OE1 O 6.185 0.925 11.012 1.00 . A A . 111 GLN OE1 1 1
9 19665 1 1 112 GLY C C 4.543 8.363 8.585 1.00 . A A . 112 GLY C 1 1
9 19666 1 1 112 GLY CA C 3.235 7.697 8.228 1.00 . A A . 112 GLY CA 1 1
9 19667 1 1 112 GLY H H 2.445 6.677 9.895 1.00 . A A . 112 GLY H 1 1
9 19668 1 1 112 GLY HA2 H 3.272 7.367 7.199 1.00 . A A . 112 GLY HA2 1 1
9 19669 1 1 112 GLY HA3 H 2.434 8.412 8.341 1.00 . A A . 112 GLY HA3 1 1
9 19670 1 1 112 GLY N N 2.980 6.563 9.079 1.00 . A A . 112 GLY N 1 1
9 19671 1 1 112 GLY O O 4.598 9.199 9.487 1.00 . A A . 112 GLY O 1 1
9 19672 1 1 113 LEU C C 7.354 9.543 7.174 1.00 . A A . 113 LEU C 1 1
9 19673 1 1 113 LEU CA C 6.929 8.485 8.186 1.00 . A A . 113 LEU CA 1 1
9 19674 1 1 113 LEU CB C 7.940 7.336 8.200 1.00 . A A . 113 LEU CB 1 1
9 19675 1 1 113 LEU CD1 C 8.700 5.129 9.121 1.00 . A A . 113 LEU CD1 1 1
9 19676 1 1 113 LEU CD2 C 7.592 6.786 10.627 1.00 . A A . 113 LEU CD2 1 1
9 19677 1 1 113 LEU CG C 7.649 6.224 9.214 1.00 . A A . 113 LEU CG 1 1
9 19678 1 1 113 LEU H H 5.483 7.335 7.160 1.00 . A A . 113 LEU H 1 1
9 19679 1 1 113 LEU HA H 6.898 8.934 9.167 1.00 . A A . 113 LEU HA 1 1
9 19680 1 1 113 LEU HB2 H 7.965 6.898 7.212 1.00 . A A . 113 LEU HB2 1 1
9 19681 1 1 113 LEU HB3 H 8.915 7.747 8.417 1.00 . A A . 113 LEU HB3 1 1
9 19682 1 1 113 LEU HD11 H 9.672 5.543 9.345 1.00 . A A . 113 LEU HD11 1 1
9 19683 1 1 113 LEU HD12 H 8.706 4.718 8.123 1.00 . A A . 113 LEU HD12 1 1
9 19684 1 1 113 LEU HD13 H 8.469 4.349 9.830 1.00 . A A . 113 LEU HD13 1 1
9 19685 1 1 113 LEU HD21 H 7.352 5.995 11.321 1.00 . A A . 113 LEU HD21 1 1
9 19686 1 1 113 LEU HD22 H 6.833 7.554 10.679 1.00 . A A . 113 LEU HD22 1 1
9 19687 1 1 113 LEU HD23 H 8.552 7.211 10.884 1.00 . A A . 113 LEU HD23 1 1
9 19688 1 1 113 LEU HG H 6.690 5.784 8.989 1.00 . A A . 113 LEU HG 1 1
9 19689 1 1 113 LEU N N 5.600 7.979 7.889 1.00 . A A . 113 LEU N 1 1
9 19690 1 1 113 LEU O O 8.456 10.083 7.256 1.00 . A A . 113 LEU O 1 1
9 19691 1 1 114 GLY C C 7.954 10.444 4.336 1.00 . A A . 114 GLY C 1 1
9 19692 1 1 114 GLY CA C 6.780 10.833 5.215 1.00 . A A . 114 GLY CA 1 1
9 19693 1 1 114 GLY H H 5.616 9.362 6.199 1.00 . A A . 114 GLY H 1 1
9 19694 1 1 114 GLY HA2 H 5.909 10.974 4.591 1.00 . A A . 114 GLY HA2 1 1
9 19695 1 1 114 GLY HA3 H 7.009 11.766 5.711 1.00 . A A . 114 GLY HA3 1 1
9 19696 1 1 114 GLY N N 6.480 9.831 6.220 1.00 . A A . 114 GLY N 1 1
9 19697 1 1 114 GLY O O 7.957 9.366 3.745 1.00 . A A . 114 GLY O 1 1
9 19698 1 1 115 PRO C C 11.313 10.481 4.260 1.00 . A A . 115 PRO C 1 1
9 19699 1 1 115 PRO CA C 10.161 11.059 3.430 1.00 . A A . 115 PRO CA 1 1
9 19700 1 1 115 PRO CB C 10.503 12.465 2.939 1.00 . A A . 115 PRO CB 1 1
9 19701 1 1 115 PRO CD C 9.027 12.645 4.856 1.00 . A A . 115 PRO CD 1 1
9 19702 1 1 115 PRO CG C 10.090 13.374 4.057 1.00 . A A . 115 PRO CG 1 1
9 19703 1 1 115 PRO HA H 9.954 10.416 2.589 1.00 . A A . 115 PRO HA 1 1
9 19704 1 1 115 PRO HB2 H 11.564 12.532 2.745 1.00 . A A . 115 PRO HB2 1 1
9 19705 1 1 115 PRO HB3 H 9.953 12.681 2.034 1.00 . A A . 115 PRO HB3 1 1
9 19706 1 1 115 PRO HD2 H 9.321 12.570 5.893 1.00 . A A . 115 PRO HD2 1 1
9 19707 1 1 115 PRO HD3 H 8.078 13.153 4.770 1.00 . A A . 115 PRO HD3 1 1
9 19708 1 1 115 PRO HG2 H 10.942 13.589 4.684 1.00 . A A . 115 PRO HG2 1 1
9 19709 1 1 115 PRO HG3 H 9.686 14.289 3.648 1.00 . A A . 115 PRO HG3 1 1
9 19710 1 1 115 PRO N N 8.968 11.314 4.229 1.00 . A A . 115 PRO N 1 1
9 19711 1 1 115 PRO O O 12.480 10.634 3.905 1.00 . A A . 115 PRO O 1 1
9 19712 1 1 116 ALA C C 12.867 8.219 5.646 1.00 . A A . 116 ALA C 1 1
9 19713 1 1 116 ALA CA C 11.970 9.276 6.287 1.00 . A A . 116 ALA CA 1 1
9 19714 1 1 116 ALA CB C 11.293 8.701 7.521 1.00 . A A . 116 ALA CB 1 1
9 19715 1 1 116 ALA H H 10.019 9.671 5.551 1.00 . A A . 116 ALA H 1 1
9 19716 1 1 116 ALA HA H 12.589 10.102 6.606 1.00 . A A . 116 ALA HA 1 1
9 19717 1 1 116 ALA HB1 H 12.042 8.424 8.246 1.00 . A A . 116 ALA HB1 1 1
9 19718 1 1 116 ALA HB2 H 10.721 7.828 7.242 1.00 . A A . 116 ALA HB2 1 1
9 19719 1 1 116 ALA HB3 H 10.633 9.441 7.948 1.00 . A A . 116 ALA HB3 1 1
9 19720 1 1 116 ALA N N 10.970 9.805 5.355 1.00 . A A . 116 ALA N 1 1
9 19721 1 1 116 ALA O O 14.035 8.088 6.010 1.00 . A A . 116 ALA O 1 1
9 19722 1 1 117 ASN C C 13.256 6.743 2.552 1.00 . A A . 117 ASN C 1 1
9 19723 1 1 117 ASN CA C 13.086 6.413 4.031 1.00 . A A . 117 ASN CA 1 1
9 19724 1 1 117 ASN CB C 12.409 5.040 4.174 1.00 . A A . 117 ASN CB 1 1
9 19725 1 1 117 ASN CG C 12.380 4.527 5.601 1.00 . A A . 117 ASN CG 1 1
9 19726 1 1 117 ASN H H 11.386 7.608 4.450 1.00 . A A . 117 ASN H 1 1
9 19727 1 1 117 ASN HA H 14.063 6.371 4.492 1.00 . A A . 117 ASN HA 1 1
9 19728 1 1 117 ASN HB2 H 11.390 5.111 3.819 1.00 . A A . 117 ASN HB2 1 1
9 19729 1 1 117 ASN HB3 H 12.943 4.324 3.566 1.00 . A A . 117 ASN HB3 1 1
9 19730 1 1 117 ASN HD21 H 10.667 3.570 5.246 1.00 . A A . 117 ASN HD21 1 1
9 19731 1 1 117 ASN HD22 H 11.300 3.421 6.853 1.00 . A A . 117 ASN HD22 1 1
9 19732 1 1 117 ASN N N 12.319 7.457 4.706 1.00 . A A . 117 ASN N 1 1
9 19733 1 1 117 ASN ND2 N 11.349 3.763 5.935 1.00 . A A . 117 ASN ND2 1 1
9 19734 1 1 117 ASN O O 12.415 6.386 1.729 1.00 . A A . 117 ASN O 1 1
9 19735 1 1 117 ASN OD1 O 13.277 4.803 6.399 1.00 . A A . 117 ASN OD1 1 1
9 19736 1 1 118 PRO C C 15.205 6.683 0.003 1.00 . A A . 118 PRO C 1 1
9 19737 1 1 118 PRO CA C 14.623 7.835 0.817 1.00 . A A . 118 PRO CA 1 1
9 19738 1 1 118 PRO CB C 15.654 8.970 0.953 1.00 . A A . 118 PRO CB 1 1
9 19739 1 1 118 PRO CD C 15.385 7.924 3.099 1.00 . A A . 118 PRO CD 1 1
9 19740 1 1 118 PRO CG C 15.839 9.186 2.424 1.00 . A A . 118 PRO CG 1 1
9 19741 1 1 118 PRO HA H 13.736 8.207 0.325 1.00 . A A . 118 PRO HA 1 1
9 19742 1 1 118 PRO HB2 H 16.579 8.671 0.482 1.00 . A A . 118 PRO HB2 1 1
9 19743 1 1 118 PRO HB3 H 15.275 9.860 0.473 1.00 . A A . 118 PRO HB3 1 1
9 19744 1 1 118 PRO HD2 H 16.197 7.214 3.167 1.00 . A A . 118 PRO HD2 1 1
9 19745 1 1 118 PRO HD3 H 14.981 8.139 4.077 1.00 . A A . 118 PRO HD3 1 1
9 19746 1 1 118 PRO HG2 H 16.881 9.372 2.639 1.00 . A A . 118 PRO HG2 1 1
9 19747 1 1 118 PRO HG3 H 15.236 10.021 2.748 1.00 . A A . 118 PRO HG3 1 1
9 19748 1 1 118 PRO N N 14.343 7.445 2.196 1.00 . A A . 118 PRO N 1 1
9 19749 1 1 118 PRO O O 16.389 6.358 0.124 1.00 . A A . 118 PRO O 1 1
9 19750 1 1 119 ILE C C 15.670 5.446 -2.803 1.00 . A A . 119 ILE C 1 1
9 19751 1 1 119 ILE CA C 14.791 4.947 -1.653 1.00 . A A . 119 ILE CA 1 1
9 19752 1 1 119 ILE CB C 13.574 4.168 -2.216 1.00 . A A . 119 ILE CB 1 1
9 19753 1 1 119 ILE CD1 C 12.907 2.198 -3.701 1.00 . A A . 119 ILE CD1 1 1
9 19754 1 1 119 ILE CG1 C 14.038 3.004 -3.099 1.00 . A A . 119 ILE CG1 1 1
9 19755 1 1 119 ILE CG2 C 12.652 5.103 -2.993 1.00 . A A . 119 ILE CG2 1 1
9 19756 1 1 119 ILE H H 13.423 6.340 -0.829 1.00 . A A . 119 ILE H 1 1
9 19757 1 1 119 ILE HA H 15.372 4.271 -1.040 1.00 . A A . 119 ILE HA 1 1
9 19758 1 1 119 ILE HB H 13.015 3.773 -1.380 1.00 . A A . 119 ILE HB 1 1
9 19759 1 1 119 ILE HD11 H 13.315 1.407 -4.312 1.00 . A A . 119 ILE HD11 1 1
9 19760 1 1 119 ILE HD12 H 12.294 2.844 -4.312 1.00 . A A . 119 ILE HD12 1 1
9 19761 1 1 119 ILE HD13 H 12.306 1.771 -2.911 1.00 . A A . 119 ILE HD13 1 1
9 19762 1 1 119 ILE HG12 H 14.631 3.395 -3.911 1.00 . A A . 119 ILE HG12 1 1
9 19763 1 1 119 ILE HG13 H 14.645 2.334 -2.507 1.00 . A A . 119 ILE HG13 1 1
9 19764 1 1 119 ILE HG21 H 12.282 5.873 -2.332 1.00 . A A . 119 ILE HG21 1 1
9 19765 1 1 119 ILE HG22 H 11.820 4.543 -3.394 1.00 . A A . 119 ILE HG22 1 1
9 19766 1 1 119 ILE HG23 H 13.202 5.558 -3.803 1.00 . A A . 119 ILE HG23 1 1
9 19767 1 1 119 ILE N N 14.362 6.056 -0.808 1.00 . A A . 119 ILE N 1 1
9 19768 1 1 119 ILE O O 16.519 4.720 -3.320 1.00 . A A . 119 ILE O 1 1
9 19769 1 1 120 ALA C C 16.742 8.667 -3.882 1.00 . A A . 120 ALA C 1 1
9 19770 1 1 120 ALA CA C 16.245 7.285 -4.271 1.00 . A A . 120 ALA CA 1 1
9 19771 1 1 120 ALA CB C 15.405 7.357 -5.536 1.00 . A A . 120 ALA CB 1 1
9 19772 1 1 120 ALA H H 14.815 7.244 -2.717 1.00 . A A . 120 ALA H 1 1
9 19773 1 1 120 ALA HA H 17.095 6.646 -4.464 1.00 . A A . 120 ALA HA 1 1
9 19774 1 1 120 ALA HB1 H 14.589 8.048 -5.388 1.00 . A A . 120 ALA HB1 1 1
9 19775 1 1 120 ALA HB2 H 15.011 6.377 -5.761 1.00 . A A . 120 ALA HB2 1 1
9 19776 1 1 120 ALA HB3 H 16.020 7.695 -6.356 1.00 . A A . 120 ALA HB3 1 1
9 19777 1 1 120 ALA N N 15.478 6.696 -3.185 1.00 . A A . 120 ALA N 1 1
9 19778 1 1 120 ALA O O 16.383 9.186 -2.824 1.00 . A A . 120 ALA O 1 1
9 19779 1 1 121 SER C C 16.994 11.631 -4.570 1.00 . A A . 121 SER C 1 1
9 19780 1 1 121 SER CA C 18.102 10.582 -4.481 1.00 . A A . 121 SER CA 1 1
9 19781 1 1 121 SER CB C 19.218 10.886 -5.481 1.00 . A A . 121 SER CB 1 1
9 19782 1 1 121 SER H H 17.828 8.786 -5.555 1.00 . A A . 121 SER H 1 1
9 19783 1 1 121 SER HA H 18.510 10.589 -3.482 1.00 . A A . 121 SER HA 1 1
9 19784 1 1 121 SER HB2 H 18.798 10.978 -6.471 1.00 . A A . 121 SER HB2 1 1
9 19785 1 1 121 SER HB3 H 19.703 11.811 -5.206 1.00 . A A . 121 SER HB3 1 1
9 19786 1 1 121 SER HG H 19.933 9.162 -4.852 1.00 . A A . 121 SER HG 1 1
9 19787 1 1 121 SER N N 17.567 9.257 -4.735 1.00 . A A . 121 SER N 1 1
9 19788 1 1 121 SER O O 16.432 11.867 -5.638 1.00 . A A . 121 SER O 1 1
9 19789 1 1 121 SER OG O 20.186 9.847 -5.489 1.00 . A A . 121 SER OG 1 1
9 19790 1 1 122 ASN C C 15.847 14.449 -4.217 1.00 . A A . 122 ASN C 1 1
9 19791 1 1 122 ASN CA C 15.599 13.228 -3.330 1.00 . A A . 122 ASN CA 1 1
9 19792 1 1 122 ASN CB C 15.449 13.693 -1.877 1.00 . A A . 122 ASN CB 1 1
9 19793 1 1 122 ASN CG C 15.391 12.540 -0.891 1.00 . A A . 122 ASN CG 1 1
9 19794 1 1 122 ASN H H 17.208 12.041 -2.625 1.00 . A A . 122 ASN H 1 1
9 19795 1 1 122 ASN HA H 14.686 12.744 -3.641 1.00 . A A . 122 ASN HA 1 1
9 19796 1 1 122 ASN HB2 H 16.292 14.315 -1.617 1.00 . A A . 122 ASN HB2 1 1
9 19797 1 1 122 ASN HB3 H 14.540 14.270 -1.780 1.00 . A A . 122 ASN HB3 1 1
9 19798 1 1 122 ASN HD21 H 13.396 12.541 -0.958 1.00 . A A . 122 ASN HD21 1 1
9 19799 1 1 122 ASN HD22 H 14.131 11.364 0.086 1.00 . A A . 122 ASN HD22 1 1
9 19800 1 1 122 ASN N N 16.691 12.254 -3.434 1.00 . A A . 122 ASN N 1 1
9 19801 1 1 122 ASN ND2 N 14.191 12.100 -0.553 1.00 . A A . 122 ASN ND2 1 1
9 19802 1 1 122 ASN O O 14.936 15.237 -4.477 1.00 . A A . 122 ASN O 1 1
9 19803 1 1 122 ASN OD1 O 16.425 12.058 -0.427 1.00 . A A . 122 ASN OD1 1 1
9 19804 1 1 123 SER C C 16.738 15.821 -6.794 1.00 . A A . 123 SER C 1 1
9 19805 1 1 123 SER CA C 17.488 15.754 -5.459 1.00 . A A . 123 SER CA 1 1
9 19806 1 1 123 SER CB C 18.991 15.686 -5.710 1.00 . A A . 123 SER CB 1 1
9 19807 1 1 123 SER H H 17.755 13.924 -4.449 1.00 . A A . 123 SER H 1 1
9 19808 1 1 123 SER HA H 17.270 16.643 -4.890 1.00 . A A . 123 SER HA 1 1
9 19809 1 1 123 SER HB2 H 19.196 14.931 -6.454 1.00 . A A . 123 SER HB2 1 1
9 19810 1 1 123 SER HB3 H 19.341 16.645 -6.062 1.00 . A A . 123 SER HB3 1 1
9 19811 1 1 123 SER HG H 19.501 16.026 -3.839 1.00 . A A . 123 SER HG 1 1
9 19812 1 1 123 SER N N 17.086 14.603 -4.665 1.00 . A A . 123 SER N 1 1
9 19813 1 1 123 SER O O 16.381 16.903 -7.257 1.00 . A A . 123 SER O 1 1
9 19814 1 1 123 SER OG O 19.686 15.354 -4.517 1.00 . A A . 123 SER OG 1 1
9 19815 1 1 124 THR C C 14.352 14.514 -8.622 1.00 . A A . 124 THR C 1 1
9 19816 1 1 124 THR CA C 15.873 14.622 -8.718 1.00 . A A . 124 THR CA 1 1
9 19817 1 1 124 THR CB C 16.425 13.443 -9.541 1.00 . A A . 124 THR CB 1 1
9 19818 1 1 124 THR CG2 C 17.845 13.726 -10.006 1.00 . A A . 124 THR CG2 1 1
9 19819 1 1 124 THR H H 16.717 13.824 -6.951 1.00 . A A . 124 THR H 1 1
9 19820 1 1 124 THR HA H 16.123 15.537 -9.233 1.00 . A A . 124 THR HA 1 1
9 19821 1 1 124 THR HB H 15.796 13.309 -10.409 1.00 . A A . 124 THR HB 1 1
9 19822 1 1 124 THR HG1 H 17.135 11.671 -9.021 1.00 . A A . 124 THR HG1 1 1
9 19823 1 1 124 THR HG21 H 18.204 12.892 -10.590 1.00 . A A . 124 THR HG21 1 1
9 19824 1 1 124 THR HG22 H 18.484 13.869 -9.149 1.00 . A A . 124 THR HG22 1 1
9 19825 1 1 124 THR HG23 H 17.852 14.620 -10.613 1.00 . A A . 124 THR HG23 1 1
9 19826 1 1 124 THR N N 16.492 14.668 -7.401 1.00 . A A . 124 THR N 1 1
9 19827 1 1 124 THR O O 13.797 14.271 -7.546 1.00 . A A . 124 THR O 1 1
9 19828 1 1 124 THR OG1 O 16.400 12.243 -8.757 1.00 . A A . 124 THR OG1 1 1
9 19829 1 1 125 ALA C C 11.761 13.190 -9.734 1.00 . A A . 125 ALA C 1 1
9 19830 1 1 125 ALA CA C 12.221 14.638 -9.790 1.00 . A A . 125 ALA CA 1 1
9 19831 1 1 125 ALA CB C 11.688 15.322 -11.039 1.00 . A A . 125 ALA CB 1 1
9 19832 1 1 125 ALA H H 14.169 14.893 -10.579 1.00 . A A . 125 ALA H 1 1
9 19833 1 1 125 ALA HA H 11.838 15.164 -8.925 1.00 . A A . 125 ALA HA 1 1
9 19834 1 1 125 ALA HB1 H 12.029 16.346 -11.063 1.00 . A A . 125 ALA HB1 1 1
9 19835 1 1 125 ALA HB2 H 10.607 15.303 -11.029 1.00 . A A . 125 ALA HB2 1 1
9 19836 1 1 125 ALA HB3 H 12.048 14.803 -11.915 1.00 . A A . 125 ALA HB3 1 1
9 19837 1 1 125 ALA N N 13.675 14.708 -9.750 1.00 . A A . 125 ALA N 1 1
9 19838 1 1 125 ALA O O 10.756 12.865 -9.097 1.00 . A A . 125 ALA O 1 1
9 19839 1 1 126 GLU C C 12.540 10.315 -9.002 1.00 . A A . 126 GLU C 1 1
9 19840 1 1 126 GLU CA C 12.246 10.894 -10.381 1.00 . A A . 126 GLU CA 1 1
9 19841 1 1 126 GLU CB C 13.066 10.168 -11.457 1.00 . A A . 126 GLU CB 1 1
9 19842 1 1 126 GLU CD C 14.816 11.750 -12.393 1.00 . A A . 126 GLU CD 1 1
9 19843 1 1 126 GLU CG C 14.541 10.555 -11.499 1.00 . A A . 126 GLU CG 1 1
9 19844 1 1 126 GLU H H 13.281 12.660 -10.920 1.00 . A A . 126 GLU H 1 1
9 19845 1 1 126 GLU HA H 11.195 10.756 -10.592 1.00 . A A . 126 GLU HA 1 1
9 19846 1 1 126 GLU HB2 H 13.003 9.105 -11.281 1.00 . A A . 126 GLU HB2 1 1
9 19847 1 1 126 GLU HB3 H 12.634 10.387 -12.424 1.00 . A A . 126 GLU HB3 1 1
9 19848 1 1 126 GLU HG2 H 14.864 10.795 -10.497 1.00 . A A . 126 GLU HG2 1 1
9 19849 1 1 126 GLU HG3 H 15.109 9.713 -11.865 1.00 . A A . 126 GLU HG3 1 1
9 19850 1 1 126 GLU N N 12.514 12.324 -10.397 1.00 . A A . 126 GLU N 1 1
9 19851 1 1 126 GLU O O 11.871 9.383 -8.556 1.00 . A A . 126 GLU O 1 1
9 19852 1 1 126 GLU OE1 O 14.516 12.893 -11.988 1.00 . A A . 126 GLU OE1 1 1
9 19853 1 1 126 GLU OE2 O 15.326 11.550 -13.514 1.00 . A A . 126 GLU OE2 1 1
9 19854 1 1 127 GLY C C 12.637 10.713 -6.065 1.00 . A A . 127 GLY C 1 1
9 19855 1 1 127 GLY CA C 13.830 10.484 -6.967 1.00 . A A . 127 GLY CA 1 1
9 19856 1 1 127 GLY H H 14.089 11.564 -8.766 1.00 . A A . 127 GLY H 1 1
9 19857 1 1 127 GLY HA2 H 14.089 9.435 -6.951 1.00 . A A . 127 GLY HA2 1 1
9 19858 1 1 127 GLY HA3 H 14.665 11.062 -6.602 1.00 . A A . 127 GLY HA3 1 1
9 19859 1 1 127 GLY N N 13.539 10.879 -8.329 1.00 . A A . 127 GLY N 1 1
9 19860 1 1 127 GLY O O 12.227 9.821 -5.323 1.00 . A A . 127 GLY O 1 1
9 19861 1 1 128 LYS C C 9.693 11.358 -5.829 1.00 . A A . 128 LYS C 1 1
9 19862 1 1 128 LYS CA C 10.859 12.242 -5.407 1.00 . A A . 128 LYS CA 1 1
9 19863 1 1 128 LYS CB C 10.481 13.708 -5.609 1.00 . A A . 128 LYS CB 1 1
9 19864 1 1 128 LYS CD C 10.907 16.106 -5.019 1.00 . A A . 128 LYS CD 1 1
9 19865 1 1 128 LYS CE C 11.824 17.084 -4.303 1.00 . A A . 128 LYS CE 1 1
9 19866 1 1 128 LYS CG C 11.465 14.691 -5.001 1.00 . A A . 128 LYS CG 1 1
9 19867 1 1 128 LYS H H 12.465 12.586 -6.744 1.00 . A A . 128 LYS H 1 1
9 19868 1 1 128 LYS HA H 11.064 12.072 -4.362 1.00 . A A . 128 LYS HA 1 1
9 19869 1 1 128 LYS HB2 H 10.417 13.906 -6.668 1.00 . A A . 128 LYS HB2 1 1
9 19870 1 1 128 LYS HB3 H 9.512 13.881 -5.163 1.00 . A A . 128 LYS HB3 1 1
9 19871 1 1 128 LYS HD2 H 10.792 16.423 -6.045 1.00 . A A . 128 LYS HD2 1 1
9 19872 1 1 128 LYS HD3 H 9.942 16.107 -4.533 1.00 . A A . 128 LYS HD3 1 1
9 19873 1 1 128 LYS HE2 H 11.354 18.056 -4.295 1.00 . A A . 128 LYS HE2 1 1
9 19874 1 1 128 LYS HE3 H 11.968 16.745 -3.287 1.00 . A A . 128 LYS HE3 1 1
9 19875 1 1 128 LYS HG2 H 11.663 14.403 -3.979 1.00 . A A . 128 LYS HG2 1 1
9 19876 1 1 128 LYS HG3 H 12.383 14.666 -5.570 1.00 . A A . 128 LYS HG3 1 1
9 19877 1 1 128 LYS HZ1 H 13.022 17.347 -5.991 1.00 . A A . 128 LYS HZ1 1 1
9 19878 1 1 128 LYS HZ2 H 13.697 16.320 -4.821 1.00 . A A . 128 LYS HZ2 1 1
9 19879 1 1 128 LYS HZ3 H 13.683 17.999 -4.570 1.00 . A A . 128 LYS HZ3 1 1
9 19880 1 1 128 LYS N N 12.062 11.909 -6.158 1.00 . A A . 128 LYS N 1 1
9 19881 1 1 128 LYS NZ N 13.148 17.194 -4.968 1.00 . A A . 128 LYS NZ 1 1
9 19882 1 1 128 LYS O O 8.923 10.898 -4.993 1.00 . A A . 128 LYS O 1 1
9 19883 1 1 129 ALA C C 8.515 8.896 -7.109 1.00 . A A . 129 ALA C 1 1
9 19884 1 1 129 ALA CA C 8.485 10.315 -7.669 1.00 . A A . 129 ALA CA 1 1
9 19885 1 1 129 ALA CB C 8.557 10.280 -9.186 1.00 . A A . 129 ALA CB 1 1
9 19886 1 1 129 ALA H H 10.237 11.503 -7.745 1.00 . A A . 129 ALA H 1 1
9 19887 1 1 129 ALA HA H 7.553 10.783 -7.388 1.00 . A A . 129 ALA HA 1 1
9 19888 1 1 129 ALA HB1 H 9.474 9.798 -9.491 1.00 . A A . 129 ALA HB1 1 1
9 19889 1 1 129 ALA HB2 H 8.534 11.289 -9.571 1.00 . A A . 129 ALA HB2 1 1
9 19890 1 1 129 ALA HB3 H 7.713 9.728 -9.575 1.00 . A A . 129 ALA HB3 1 1
9 19891 1 1 129 ALA N N 9.574 11.122 -7.130 1.00 . A A . 129 ALA N 1 1
9 19892 1 1 129 ALA O O 7.491 8.359 -6.692 1.00 . A A . 129 ALA O 1 1
9 19893 1 1 130 GLN C C 9.809 6.913 -5.067 1.00 . A A . 130 GLN C 1 1
9 19894 1 1 130 GLN CA C 9.870 6.941 -6.594 1.00 . A A . 130 GLN CA 1 1
9 19895 1 1 130 GLN CB C 11.199 6.369 -7.098 1.00 . A A . 130 GLN CB 1 1
9 19896 1 1 130 GLN CD C 12.676 4.339 -7.397 1.00 . A A . 130 GLN CD 1 1
9 19897 1 1 130 GLN CG C 11.416 4.900 -6.763 1.00 . A A . 130 GLN CG 1 1
9 19898 1 1 130 GLN H H 10.486 8.791 -7.422 1.00 . A A . 130 GLN H 1 1
9 19899 1 1 130 GLN HA H 9.059 6.344 -6.984 1.00 . A A . 130 GLN HA 1 1
9 19900 1 1 130 GLN HB2 H 11.236 6.476 -8.172 1.00 . A A . 130 GLN HB2 1 1
9 19901 1 1 130 GLN HB3 H 12.008 6.937 -6.663 1.00 . A A . 130 GLN HB3 1 1
9 19902 1 1 130 GLN HE21 H 13.538 6.125 -7.331 1.00 . A A . 130 GLN HE21 1 1
9 19903 1 1 130 GLN HE22 H 14.492 4.859 -8.020 1.00 . A A . 130 GLN HE22 1 1
9 19904 1 1 130 GLN HG2 H 11.494 4.795 -5.692 1.00 . A A . 130 GLN HG2 1 1
9 19905 1 1 130 GLN HG3 H 10.568 4.334 -7.120 1.00 . A A . 130 GLN HG3 1 1
9 19906 1 1 130 GLN N N 9.701 8.302 -7.088 1.00 . A A . 130 GLN N 1 1
9 19907 1 1 130 GLN NE2 N 13.669 5.193 -7.599 1.00 . A A . 130 GLN NE2 1 1
9 19908 1 1 130 GLN O O 9.635 5.854 -4.456 1.00 . A A . 130 GLN O 1 1
9 19909 1 1 130 GLN OE1 O 12.755 3.150 -7.704 1.00 . A A . 130 GLN OE1 1 1
9 19910 1 1 131 ASN C C 8.435 8.425 -2.553 1.00 . A A . 131 ASN C 1 1
9 19911 1 1 131 ASN CA C 9.881 8.196 -3.003 1.00 . A A . 131 ASN CA 1 1
9 19912 1 1 131 ASN CB C 10.784 9.337 -2.514 1.00 . A A . 131 ASN CB 1 1
9 19913 1 1 131 ASN CG C 11.031 9.294 -1.017 1.00 . A A . 131 ASN CG 1 1
9 19914 1 1 131 ASN H H 10.132 8.882 -4.991 1.00 . A A . 131 ASN H 1 1
9 19915 1 1 131 ASN HA H 10.231 7.265 -2.581 1.00 . A A . 131 ASN HA 1 1
9 19916 1 1 131 ASN HB2 H 11.736 9.273 -3.018 1.00 . A A . 131 ASN HB2 1 1
9 19917 1 1 131 ASN HB3 H 10.318 10.281 -2.756 1.00 . A A . 131 ASN HB3 1 1
9 19918 1 1 131 ASN HD21 H 11.378 11.260 -0.983 1.00 . A A . 131 ASN HD21 1 1
9 19919 1 1 131 ASN HD22 H 11.496 10.436 0.538 1.00 . A A . 131 ASN HD22 1 1
9 19920 1 1 131 ASN N N 9.956 8.080 -4.454 1.00 . A A . 131 ASN N 1 1
9 19921 1 1 131 ASN ND2 N 11.330 10.444 -0.426 1.00 . A A . 131 ASN ND2 1 1
9 19922 1 1 131 ASN O O 8.040 7.997 -1.477 1.00 . A A . 131 ASN O 1 1
9 19923 1 1 131 ASN OD1 O 10.988 8.233 -0.400 1.00 . A A . 131 ASN OD1 1 1
9 19924 1 1 132 ARG C C 5.358 8.171 -3.473 1.00 . A A . 132 ARG C 1 1
9 19925 1 1 132 ARG CA C 6.242 9.350 -3.070 1.00 . A A . 132 ARG CA 1 1
9 19926 1 1 132 ARG CB C 5.775 10.627 -3.768 1.00 . A A . 132 ARG CB 1 1
9 19927 1 1 132 ARG CD C 6.160 13.092 -4.109 1.00 . A A . 132 ARG CD 1 1
9 19928 1 1 132 ARG CG C 6.499 11.869 -3.279 1.00 . A A . 132 ARG CG 1 1
9 19929 1 1 132 ARG CZ C 4.188 14.488 -3.605 1.00 . A A . 132 ARG CZ 1 1
9 19930 1 1 132 ARG H H 8.008 9.418 -4.238 1.00 . A A . 132 ARG H 1 1
9 19931 1 1 132 ARG HA H 6.166 9.489 -2.002 1.00 . A A . 132 ARG HA 1 1
9 19932 1 1 132 ARG HB2 H 5.948 10.529 -4.830 1.00 . A A . 132 ARG HB2 1 1
9 19933 1 1 132 ARG HB3 H 4.716 10.757 -3.593 1.00 . A A . 132 ARG HB3 1 1
9 19934 1 1 132 ARG HD2 H 6.686 13.944 -3.705 1.00 . A A . 132 ARG HD2 1 1
9 19935 1 1 132 ARG HD3 H 6.481 12.922 -5.127 1.00 . A A . 132 ARG HD3 1 1
9 19936 1 1 132 ARG HE H 4.140 12.703 -4.532 1.00 . A A . 132 ARG HE 1 1
9 19937 1 1 132 ARG HG2 H 6.215 12.055 -2.255 1.00 . A A . 132 ARG HG2 1 1
9 19938 1 1 132 ARG HG3 H 7.564 11.693 -3.332 1.00 . A A . 132 ARG HG3 1 1
9 19939 1 1 132 ARG HH11 H 5.945 15.248 -2.920 1.00 . A A . 132 ARG HH11 1 1
9 19940 1 1 132 ARG HH12 H 4.545 16.244 -2.644 1.00 . A A . 132 ARG HH12 1 1
9 19941 1 1 132 ARG HH21 H 2.287 14.005 -4.143 1.00 . A A . 132 ARG HH21 1 1
9 19942 1 1 132 ARG HH22 H 2.466 15.520 -3.309 1.00 . A A . 132 ARG HH22 1 1
9 19943 1 1 132 ARG N N 7.642 9.089 -3.387 1.00 . A A . 132 ARG N 1 1
9 19944 1 1 132 ARG NE N 4.730 13.377 -4.108 1.00 . A A . 132 ARG NE 1 1
9 19945 1 1 132 ARG NH1 N 4.954 15.395 -3.004 1.00 . A A . 132 ARG NH1 1 1
9 19946 1 1 132 ARG NH2 N 2.878 14.687 -3.692 1.00 . A A . 132 ARG NH2 1 1
9 19947 1 1 132 ARG O O 4.760 8.158 -4.553 1.00 . A A . 132 ARG O 1 1
9 19948 1 1 133 ARG C C 4.115 5.278 -1.584 1.00 . A A . 133 ARG C 1 1
9 19949 1 1 133 ARG CA C 4.529 5.965 -2.877 1.00 . A A . 133 ARG CA 1 1
9 19950 1 1 133 ARG CB C 5.368 5.001 -3.717 1.00 . A A . 133 ARG CB 1 1
9 19951 1 1 133 ARG CD C 7.453 3.598 -3.859 1.00 . A A . 133 ARG CD 1 1
9 19952 1 1 133 ARG CG C 6.691 4.643 -3.065 1.00 . A A . 133 ARG CG 1 1
9 19953 1 1 133 ARG CZ C 8.873 2.278 -2.331 1.00 . A A . 133 ARG CZ 1 1
9 19954 1 1 133 ARG H H 5.753 7.262 -1.739 1.00 . A A . 133 ARG H 1 1
9 19955 1 1 133 ARG HA H 3.643 6.237 -3.429 1.00 . A A . 133 ARG HA 1 1
9 19956 1 1 133 ARG HB2 H 4.806 4.089 -3.872 1.00 . A A . 133 ARG HB2 1 1
9 19957 1 1 133 ARG HB3 H 5.572 5.455 -4.674 1.00 . A A . 133 ARG HB3 1 1
9 19958 1 1 133 ARG HD2 H 6.851 2.706 -3.932 1.00 . A A . 133 ARG HD2 1 1
9 19959 1 1 133 ARG HD3 H 7.650 3.984 -4.848 1.00 . A A . 133 ARG HD3 1 1
9 19960 1 1 133 ARG HE H 9.502 3.821 -3.452 1.00 . A A . 133 ARG HE 1 1
9 19961 1 1 133 ARG HG2 H 7.296 5.533 -2.991 1.00 . A A . 133 ARG HG2 1 1
9 19962 1 1 133 ARG HG3 H 6.495 4.257 -2.075 1.00 . A A . 133 ARG HG3 1 1
9 19963 1 1 133 ARG HH11 H 6.933 1.690 -2.389 1.00 . A A . 133 ARG HH11 1 1
9 19964 1 1 133 ARG HH12 H 7.957 0.783 -1.308 1.00 . A A . 133 ARG HH12 1 1
9 19965 1 1 133 ARG HH21 H 10.845 2.613 -2.008 1.00 . A A . 133 ARG HH21 1 1
9 19966 1 1 133 ARG HH22 H 10.152 1.305 -1.094 1.00 . A A . 133 ARG HH22 1 1
9 19967 1 1 133 ARG N N 5.285 7.177 -2.600 1.00 . A A . 133 ARG N 1 1
9 19968 1 1 133 ARG NE N 8.724 3.265 -3.216 1.00 . A A . 133 ARG NE 1 1
9 19969 1 1 133 ARG NH1 N 7.835 1.524 -1.988 1.00 . A A . 133 ARG NH1 1 1
9 19970 1 1 133 ARG NH2 N 10.052 2.049 -1.770 1.00 . A A . 133 ARG NH2 1 1
9 19971 1 1 133 ARG O O 4.720 5.491 -0.536 1.00 . A A . 133 ARG O 1 1
9 19972 1 1 134 VAL C C 3.246 2.261 -0.640 1.00 . A A . 134 VAL C 1 1
9 19973 1 1 134 VAL CA C 2.658 3.659 -0.530 1.00 . A A . 134 VAL CA 1 1
9 19974 1 1 134 VAL CB C 1.118 3.565 -0.448 1.00 . A A . 134 VAL CB 1 1
9 19975 1 1 134 VAL CG1 C 0.687 2.781 0.787 1.00 . A A . 134 VAL CG1 1 1
9 19976 1 1 134 VAL CG2 C 0.492 4.951 -0.448 1.00 . A A . 134 VAL CG2 1 1
9 19977 1 1 134 VAL H H 2.620 4.345 -2.524 1.00 . A A . 134 VAL H 1 1
9 19978 1 1 134 VAL HA H 3.026 4.131 0.370 1.00 . A A . 134 VAL HA 1 1
9 19979 1 1 134 VAL HB H 0.765 3.036 -1.321 1.00 . A A . 134 VAL HB 1 1
9 19980 1 1 134 VAL HG11 H 1.065 3.269 1.673 1.00 . A A . 134 VAL HG11 1 1
9 19981 1 1 134 VAL HG12 H 1.082 1.777 0.732 1.00 . A A . 134 VAL HG12 1 1
9 19982 1 1 134 VAL HG13 H -0.391 2.740 0.832 1.00 . A A . 134 VAL HG13 1 1
9 19983 1 1 134 VAL HG21 H 0.706 5.443 -1.387 1.00 . A A . 134 VAL HG21 1 1
9 19984 1 1 134 VAL HG22 H 0.902 5.533 0.365 1.00 . A A . 134 VAL HG22 1 1
9 19985 1 1 134 VAL HG23 H -0.578 4.864 -0.324 1.00 . A A . 134 VAL HG23 1 1
9 19986 1 1 134 VAL N N 3.092 4.447 -1.666 1.00 . A A . 134 VAL N 1 1
9 19987 1 1 134 VAL O O 3.012 1.555 -1.621 1.00 . A A . 134 VAL O 1 1
9 19988 1 1 135 GLU C C 3.926 -0.376 1.256 1.00 . A A . 135 GLU C 1 1
9 19989 1 1 135 GLU CA C 4.674 0.577 0.337 1.00 . A A . 135 GLU CA 1 1
9 19990 1 1 135 GLU CB C 6.142 0.691 0.756 1.00 . A A . 135 GLU CB 1 1
9 19991 1 1 135 GLU CD C 8.399 -0.435 0.792 1.00 . A A . 135 GLU CD 1 1
9 19992 1 1 135 GLU CG C 6.903 -0.619 0.654 1.00 . A A . 135 GLU CG 1 1
9 19993 1 1 135 GLU H H 4.197 2.488 1.103 1.00 . A A . 135 GLU H 1 1
9 19994 1 1 135 GLU HA H 4.627 0.193 -0.671 1.00 . A A . 135 GLU HA 1 1
9 19995 1 1 135 GLU HB2 H 6.630 1.417 0.124 1.00 . A A . 135 GLU HB2 1 1
9 19996 1 1 135 GLU HB3 H 6.187 1.029 1.781 1.00 . A A . 135 GLU HB3 1 1
9 19997 1 1 135 GLU HG2 H 6.564 -1.280 1.438 1.00 . A A . 135 GLU HG2 1 1
9 19998 1 1 135 GLU HG3 H 6.696 -1.066 -0.307 1.00 . A A . 135 GLU HG3 1 1
9 19999 1 1 135 GLU N N 4.040 1.880 0.344 1.00 . A A . 135 GLU N 1 1
9 20000 1 1 135 GLU O O 4.007 -0.269 2.480 1.00 . A A . 135 GLU O 1 1
9 20001 1 1 135 GLU OE1 O 9.055 -0.140 -0.233 1.00 . A A . 135 GLU OE1 1 1
9 20002 1 1 135 GLU OE2 O 8.922 -0.588 1.912 1.00 . A A . 135 GLU OE2 1 1
9 20003 1 1 136 ILE C C 3.227 -3.596 1.407 1.00 . A A . 136 ILE C 1 1
9 20004 1 1 136 ILE CA C 2.449 -2.286 1.413 1.00 . A A . 136 ILE CA 1 1
9 20005 1 1 136 ILE CB C 1.039 -2.522 0.830 1.00 . A A . 136 ILE CB 1 1
9 20006 1 1 136 ILE CD1 C -1.088 -1.317 0.083 1.00 . A A . 136 ILE CD1 1 1
9 20007 1 1 136 ILE CG1 C 0.273 -1.196 0.740 1.00 . A A . 136 ILE CG1 1 1
9 20008 1 1 136 ILE CG2 C 0.271 -3.529 1.681 1.00 . A A . 136 ILE CG2 1 1
9 20009 1 1 136 ILE H H 3.101 -1.276 -0.323 1.00 . A A . 136 ILE H 1 1
9 20010 1 1 136 ILE HA H 2.350 -1.935 2.431 1.00 . A A . 136 ILE HA 1 1
9 20011 1 1 136 ILE HB H 1.148 -2.934 -0.161 1.00 . A A . 136 ILE HB 1 1
9 20012 1 1 136 ILE HD11 H -1.703 -2.000 0.649 1.00 . A A . 136 ILE HD11 1 1
9 20013 1 1 136 ILE HD12 H -0.971 -1.689 -0.924 1.00 . A A . 136 ILE HD12 1 1
9 20014 1 1 136 ILE HD13 H -1.561 -0.345 0.055 1.00 . A A . 136 ILE HD13 1 1
9 20015 1 1 136 ILE HG12 H 0.125 -0.805 1.735 1.00 . A A . 136 ILE HG12 1 1
9 20016 1 1 136 ILE HG13 H 0.858 -0.491 0.166 1.00 . A A . 136 ILE HG13 1 1
9 20017 1 1 136 ILE HG21 H 0.183 -3.155 2.692 1.00 . A A . 136 ILE HG21 1 1
9 20018 1 1 136 ILE HG22 H 0.801 -4.470 1.691 1.00 . A A . 136 ILE HG22 1 1
9 20019 1 1 136 ILE HG23 H -0.714 -3.676 1.265 1.00 . A A . 136 ILE HG23 1 1
9 20020 1 1 136 ILE N N 3.175 -1.283 0.657 1.00 . A A . 136 ILE N 1 1
9 20021 1 1 136 ILE O O 3.257 -4.308 0.404 1.00 . A A . 136 ILE O 1 1
9 20022 1 1 137 THR C C 3.871 -6.220 3.280 1.00 . A A . 137 THR C 1 1
9 20023 1 1 137 THR CA C 4.675 -5.106 2.621 1.00 . A A . 137 THR CA 1 1
9 20024 1 1 137 THR CB C 5.961 -4.858 3.432 1.00 . A A . 137 THR CB 1 1
9 20025 1 1 137 THR CG2 C 6.895 -6.057 3.349 1.00 . A A . 137 THR CG2 1 1
9 20026 1 1 137 THR H H 3.825 -3.287 3.288 1.00 . A A . 137 THR H 1 1
9 20027 1 1 137 THR HA H 4.953 -5.416 1.624 1.00 . A A . 137 THR HA 1 1
9 20028 1 1 137 THR HB H 5.694 -4.695 4.468 1.00 . A A . 137 THR HB 1 1
9 20029 1 1 137 THR HG1 H 6.104 -3.306 2.221 1.00 . A A . 137 THR HG1 1 1
9 20030 1 1 137 THR HG21 H 7.761 -5.883 3.970 1.00 . A A . 137 THR HG21 1 1
9 20031 1 1 137 THR HG22 H 7.208 -6.199 2.326 1.00 . A A . 137 THR HG22 1 1
9 20032 1 1 137 THR HG23 H 6.378 -6.941 3.693 1.00 . A A . 137 THR HG23 1 1
9 20033 1 1 137 THR N N 3.882 -3.895 2.515 1.00 . A A . 137 THR N 1 1
9 20034 1 1 137 THR O O 3.643 -6.200 4.491 1.00 . A A . 137 THR O 1 1
9 20035 1 1 137 THR OG1 O 6.629 -3.692 2.930 1.00 . A A . 137 THR OG1 1 1
9 20036 1 1 138 LEU C C 3.662 -9.449 3.318 1.00 . A A . 138 LEU C 1 1
9 20037 1 1 138 LEU CA C 2.697 -8.324 2.986 1.00 . A A . 138 LEU CA 1 1
9 20038 1 1 138 LEU CB C 1.654 -8.799 1.972 1.00 . A A . 138 LEU CB 1 1
9 20039 1 1 138 LEU CD1 C -0.437 -8.369 0.659 1.00 . A A . 138 LEU CD1 1 1
9 20040 1 1 138 LEU CD2 C -0.173 -7.366 2.930 1.00 . A A . 138 LEU CD2 1 1
9 20041 1 1 138 LEU CG C 0.548 -7.788 1.659 1.00 . A A . 138 LEU CG 1 1
9 20042 1 1 138 LEU H H 3.626 -7.123 1.513 1.00 . A A . 138 LEU H 1 1
9 20043 1 1 138 LEU HA H 2.195 -8.019 3.892 1.00 . A A . 138 LEU HA 1 1
9 20044 1 1 138 LEU HB2 H 2.162 -9.041 1.050 1.00 . A A . 138 LEU HB2 1 1
9 20045 1 1 138 LEU HB3 H 1.191 -9.696 2.355 1.00 . A A . 138 LEU HB3 1 1
9 20046 1 1 138 LEU HD11 H -1.205 -7.641 0.445 1.00 . A A . 138 LEU HD11 1 1
9 20047 1 1 138 LEU HD12 H -0.889 -9.258 1.076 1.00 . A A . 138 LEU HD12 1 1
9 20048 1 1 138 LEU HD13 H 0.083 -8.624 -0.252 1.00 . A A . 138 LEU HD13 1 1
9 20049 1 1 138 LEU HD21 H -0.942 -6.646 2.685 1.00 . A A . 138 LEU HD21 1 1
9 20050 1 1 138 LEU HD22 H 0.533 -6.919 3.615 1.00 . A A . 138 LEU HD22 1 1
9 20051 1 1 138 LEU HD23 H -0.625 -8.230 3.392 1.00 . A A . 138 LEU HD23 1 1
9 20052 1 1 138 LEU HG H 0.991 -6.907 1.218 1.00 . A A . 138 LEU HG 1 1
9 20053 1 1 138 LEU N N 3.433 -7.178 2.478 1.00 . A A . 138 LEU N 1 1
9 20054 1 1 138 LEU O O 4.230 -10.086 2.429 1.00 . A A . 138 LEU O 1 1
9 20055 1 1 139 SER C C 4.138 -11.677 5.980 1.00 . A A . 139 SER C 1 1
9 20056 1 1 139 SER CA C 4.818 -10.668 5.061 1.00 . A A . 139 SER CA 1 1
9 20057 1 1 139 SER CB C 5.978 -9.971 5.777 1.00 . A A . 139 SER CB 1 1
9 20058 1 1 139 SER H H 3.346 -9.158 5.265 1.00 . A A . 139 SER H 1 1
9 20059 1 1 139 SER HA H 5.201 -11.188 4.196 1.00 . A A . 139 SER HA 1 1
9 20060 1 1 139 SER HB2 H 6.512 -10.689 6.380 1.00 . A A . 139 SER HB2 1 1
9 20061 1 1 139 SER HB3 H 6.649 -9.547 5.045 1.00 . A A . 139 SER HB3 1 1
9 20062 1 1 139 SER HG H 5.037 -8.279 6.090 1.00 . A A . 139 SER HG 1 1
9 20063 1 1 139 SER N N 3.864 -9.671 4.602 1.00 . A A . 139 SER N 1 1
9 20064 1 1 139 SER O O 3.157 -11.355 6.636 1.00 . A A . 139 SER O 1 1
9 20065 1 1 139 SER OG O 5.505 -8.931 6.620 1.00 . A A . 139 SER OG 1 1
9 20066 1 1 140 PRO C C 4.233 -13.578 8.370 1.00 . A A . 140 PRO C 1 1
9 20067 1 1 140 PRO CA C 4.063 -13.949 6.901 1.00 . A A . 140 PRO CA 1 1
9 20068 1 1 140 PRO CB C 4.878 -15.209 6.572 1.00 . A A . 140 PRO CB 1 1
9 20069 1 1 140 PRO CD C 5.739 -13.441 5.211 1.00 . A A . 140 PRO CD 1 1
9 20070 1 1 140 PRO CG C 5.527 -14.927 5.260 1.00 . A A . 140 PRO CG 1 1
9 20071 1 1 140 PRO HA H 3.018 -14.126 6.693 1.00 . A A . 140 PRO HA 1 1
9 20072 1 1 140 PRO HB2 H 5.613 -15.377 7.346 1.00 . A A . 140 PRO HB2 1 1
9 20073 1 1 140 PRO HB3 H 4.215 -16.060 6.508 1.00 . A A . 140 PRO HB3 1 1
9 20074 1 1 140 PRO HD2 H 6.692 -13.178 5.650 1.00 . A A . 140 PRO HD2 1 1
9 20075 1 1 140 PRO HD3 H 5.677 -13.082 4.193 1.00 . A A . 140 PRO HD3 1 1
9 20076 1 1 140 PRO HG2 H 6.474 -15.444 5.202 1.00 . A A . 140 PRO HG2 1 1
9 20077 1 1 140 PRO HG3 H 4.878 -15.241 4.455 1.00 . A A . 140 PRO HG3 1 1
9 20078 1 1 140 PRO N N 4.622 -12.925 6.018 1.00 . A A . 140 PRO N 1 1
9 20079 1 1 140 PRO O O 5.341 -13.271 8.811 1.00 . A A . 140 PRO O 1 1
9 20080 1 1 141 LEU C C 3.962 -14.384 11.270 1.00 . A A . 141 LEU C 1 1
9 20081 1 1 141 LEU CA C 3.183 -13.299 10.544 1.00 . A A . 141 LEU CA 1 1
9 20082 1 1 141 LEU CB C 1.775 -13.185 11.140 1.00 . A A . 141 LEU CB 1 1
9 20083 1 1 141 LEU CD1 C -0.397 -11.948 11.361 1.00 . A A . 141 LEU CD1 1 1
9 20084 1 1 141 LEU CD2 C 1.759 -10.693 11.370 1.00 . A A . 141 LEU CD2 1 1
9 20085 1 1 141 LEU CG C 1.021 -11.895 10.808 1.00 . A A . 141 LEU CG 1 1
9 20086 1 1 141 LEU H H 2.261 -13.760 8.693 1.00 . A A . 141 LEU H 1 1
9 20087 1 1 141 LEU HA H 3.696 -12.357 10.676 1.00 . A A . 141 LEU HA 1 1
9 20088 1 1 141 LEU HB2 H 1.189 -14.020 10.782 1.00 . A A . 141 LEU HB2 1 1
9 20089 1 1 141 LEU HB3 H 1.857 -13.261 12.213 1.00 . A A . 141 LEU HB3 1 1
9 20090 1 1 141 LEU HD11 H -0.924 -12.782 10.921 1.00 . A A . 141 LEU HD11 1 1
9 20091 1 1 141 LEU HD12 H -0.911 -11.029 11.120 1.00 . A A . 141 LEU HD12 1 1
9 20092 1 1 141 LEU HD13 H -0.360 -12.070 12.433 1.00 . A A . 141 LEU HD13 1 1
9 20093 1 1 141 LEU HD21 H 1.225 -9.790 11.115 1.00 . A A . 141 LEU HD21 1 1
9 20094 1 1 141 LEU HD22 H 2.753 -10.655 10.950 1.00 . A A . 141 LEU HD22 1 1
9 20095 1 1 141 LEU HD23 H 1.825 -10.783 12.445 1.00 . A A . 141 LEU HD23 1 1
9 20096 1 1 141 LEU HG H 0.959 -11.782 9.735 1.00 . A A . 141 LEU HG 1 1
9 20097 1 1 141 LEU N N 3.131 -13.577 9.116 1.00 . A A . 141 LEU N 1 1
9 20098 1 1 141 LEU O O 3.441 -15.469 11.533 1.00 . A A . 141 LEU O 1 1
9 20099 1 1 142 LEU C C 6.121 -14.702 13.740 1.00 . A A . 142 LEU C 1 1
9 20100 1 1 142 LEU CA C 6.072 -15.040 12.259 1.00 . A A . 142 LEU CA 1 1
9 20101 1 1 142 LEU CB C 7.482 -15.009 11.668 1.00 . A A . 142 LEU CB 1 1
9 20102 1 1 142 LEU CD1 C 9.004 -15.219 9.684 1.00 . A A . 142 LEU CD1 1 1
9 20103 1 1 142 LEU CD2 C 7.045 -16.751 9.918 1.00 . A A . 142 LEU CD2 1 1
9 20104 1 1 142 LEU CG C 7.572 -15.349 10.177 1.00 . A A . 142 LEU CG 1 1
9 20105 1 1 142 LEU H H 5.581 -13.226 11.301 1.00 . A A . 142 LEU H 1 1
9 20106 1 1 142 LEU HA H 5.655 -16.028 12.136 1.00 . A A . 142 LEU HA 1 1
9 20107 1 1 142 LEU HB2 H 7.888 -14.019 11.815 1.00 . A A . 142 LEU HB2 1 1
9 20108 1 1 142 LEU HB3 H 8.094 -15.713 12.212 1.00 . A A . 142 LEU HB3 1 1
9 20109 1 1 142 LEU HD11 H 9.630 -15.929 10.205 1.00 . A A . 142 LEU HD11 1 1
9 20110 1 1 142 LEU HD12 H 9.361 -14.217 9.874 1.00 . A A . 142 LEU HD12 1 1
9 20111 1 1 142 LEU HD13 H 9.039 -15.420 8.623 1.00 . A A . 142 LEU HD13 1 1
9 20112 1 1 142 LEU HD21 H 7.632 -17.465 10.478 1.00 . A A . 142 LEU HD21 1 1
9 20113 1 1 142 LEU HD22 H 7.119 -16.974 8.863 1.00 . A A . 142 LEU HD22 1 1
9 20114 1 1 142 LEU HD23 H 6.011 -16.811 10.226 1.00 . A A . 142 LEU HD23 1 1
9 20115 1 1 142 LEU HG H 6.962 -14.652 9.620 1.00 . A A . 142 LEU HG 1 1
9 20116 1 1 142 LEU N N 5.217 -14.099 11.562 1.00 . A A . 142 LEU N 1 1
9 20117 1 1 142 LEU O O 5.815 -13.572 14.132 1.00 . A A . 142 LEU O 1 1
9 20118 1 1 143 GLU C C 5.247 -15.256 16.624 1.00 . A A . 143 GLU C 1 1
9 20119 1 1 143 GLU CA C 6.620 -15.525 15.995 1.00 . A A . 143 GLU CA 1 1
9 20120 1 1 143 GLU CB C 7.613 -14.395 16.317 1.00 . A A . 143 GLU CB 1 1
9 20121 1 1 143 GLU CD C 7.905 -13.298 18.577 1.00 . A A . 143 GLU CD 1 1
9 20122 1 1 143 GLU CG C 8.235 -14.490 17.704 1.00 . A A . 143 GLU CG 1 1
9 20123 1 1 143 GLU H H 6.669 -16.576 14.161 1.00 . A A . 143 GLU H 1 1
9 20124 1 1 143 GLU HA H 7.003 -16.452 16.395 1.00 . A A . 143 GLU HA 1 1
9 20125 1 1 143 GLU HB2 H 8.410 -14.415 15.589 1.00 . A A . 143 GLU HB2 1 1
9 20126 1 1 143 GLU HB3 H 7.096 -13.449 16.243 1.00 . A A . 143 GLU HB3 1 1
9 20127 1 1 143 GLU HG2 H 7.865 -15.381 18.188 1.00 . A A . 143 GLU HG2 1 1
9 20128 1 1 143 GLU HG3 H 9.308 -14.557 17.600 1.00 . A A . 143 GLU HG3 1 1
9 20129 1 1 143 GLU N N 6.490 -15.693 14.550 1.00 . A A . 143 GLU N 1 1
9 20130 1 1 143 GLU O O 4.223 -15.307 15.935 1.00 . A A . 143 GLU O 1 1
9 20131 1 1 143 GLU OE1 O 8.565 -12.248 18.432 1.00 . A A . 143 GLU OE1 1 1
9 20132 1 1 143 GLU OE2 O 6.996 -13.411 19.421 1.00 . A A . 143 GLU OE2 1 1
9 20133 1 1 144 HIS C C 3.161 -16.012 18.851 1.00 . A A . 144 HIS C 1 1
9 20134 1 1 144 HIS CA C 4.007 -14.747 18.703 1.00 . A A . 144 HIS CA 1 1
9 20135 1 1 144 HIS CB C 3.189 -13.601 18.095 1.00 . A A . 144 HIS CB 1 1
9 20136 1 1 144 HIS CD2 C 4.475 -11.506 17.254 1.00 . A A . 144 HIS CD2 1 1
9 20137 1 1 144 HIS CE1 C 4.673 -10.462 19.167 1.00 . A A . 144 HIS CE1 1 1
9 20138 1 1 144 HIS CG C 3.874 -12.270 18.198 1.00 . A A . 144 HIS CG 1 1
9 20139 1 1 144 HIS H H 6.093 -14.977 18.412 1.00 . A A . 144 HIS H 1 1
9 20140 1 1 144 HIS HA H 4.321 -14.447 19.694 1.00 . A A . 144 HIS HA 1 1
9 20141 1 1 144 HIS HB2 H 3.015 -13.806 17.049 1.00 . A A . 144 HIS HB2 1 1
9 20142 1 1 144 HIS HB3 H 2.239 -13.531 18.606 1.00 . A A . 144 HIS HB3 1 1
9 20143 1 1 144 HIS HD1 H 3.689 -11.887 20.266 1.00 . A A . 144 HIS HD1 1 1
9 20144 1 1 144 HIS HD2 H 4.555 -11.735 16.201 1.00 . A A . 144 HIS HD2 1 1
9 20145 1 1 144 HIS HE1 H 4.933 -9.727 19.914 1.00 . A A . 144 HIS HE1 1 1
9 20146 1 1 144 HIS HE2 H 5.304 -9.581 17.427 1.00 . A A . 144 HIS HE2 1 1
9 20147 1 1 144 HIS N N 5.234 -15.003 17.934 1.00 . A A . 144 HIS N 1 1
9 20148 1 1 144 HIS ND1 N 4.016 -11.586 19.386 1.00 . A A . 144 HIS ND1 1 1
9 20149 1 1 144 HIS NE2 N 4.962 -10.388 17.883 1.00 . A A . 144 HIS NE2 1 1
9 20150 1 1 144 HIS O O 2.509 -16.216 19.873 1.00 . A A . 144 HIS O 1 1
9 20151 1 1 145 HIS C C 3.660 -19.196 18.111 1.00 . A A . 145 HIS C 1 1
9 20152 1 1 145 HIS CA C 2.561 -18.165 17.911 1.00 . A A . 145 HIS CA 1 1
9 20153 1 1 145 HIS CB C 1.778 -18.484 16.633 1.00 . A A . 145 HIS CB 1 1
9 20154 1 1 145 HIS CD2 C 0.756 -16.619 15.154 1.00 . A A . 145 HIS CD2 1 1
9 20155 1 1 145 HIS CE1 C -1.012 -16.172 16.358 1.00 . A A . 145 HIS CE1 1 1
9 20156 1 1 145 HIS CG C 0.789 -17.430 16.234 1.00 . A A . 145 HIS CG 1 1
9 20157 1 1 145 HIS H H 3.621 -16.584 16.998 1.00 . A A . 145 HIS H 1 1
9 20158 1 1 145 HIS HA H 1.893 -18.180 18.760 1.00 . A A . 145 HIS HA 1 1
9 20159 1 1 145 HIS HB2 H 2.474 -18.606 15.819 1.00 . A A . 145 HIS HB2 1 1
9 20160 1 1 145 HIS HB3 H 1.238 -19.409 16.776 1.00 . A A . 145 HIS HB3 1 1
9 20161 1 1 145 HIS HD1 H -0.581 -17.527 17.839 1.00 . A A . 145 HIS HD1 1 1
9 20162 1 1 145 HIS HD2 H 1.488 -16.583 14.359 1.00 . A A . 145 HIS HD2 1 1
9 20163 1 1 145 HIS HE1 H -1.938 -15.737 16.705 1.00 . A A . 145 HIS HE1 1 1
9 20164 1 1 145 HIS HE2 H -0.793 -15.381 14.485 1.00 . A A . 145 HIS HE2 1 1
9 20165 1 1 145 HIS N N 3.175 -16.854 17.833 1.00 . A A . 145 HIS N 1 1
9 20166 1 1 145 HIS ND1 N -0.331 -17.121 16.972 1.00 . A A . 145 HIS ND1 1 1
9 20167 1 1 145 HIS NE2 N -0.375 -15.846 15.249 1.00 . A A . 145 HIS NE2 1 1
9 20168 1 1 145 HIS O O 4.345 -19.567 17.160 1.00 . A A . 145 HIS O 1 1
9 20169 1 1 146 HIS C C 4.886 -21.836 18.931 1.00 . A A . 146 HIS C 1 1
9 20170 1 1 146 HIS CA C 4.970 -20.510 19.689 1.00 . A A . 146 HIS CA 1 1
9 20171 1 1 146 HIS CB C 5.057 -20.742 21.208 1.00 . A A . 146 HIS CB 1 1
9 20172 1 1 146 HIS CD2 C 3.861 -22.832 22.177 1.00 . A A . 146 HIS CD2 1 1
9 20173 1 1 146 HIS CE1 C 1.928 -21.916 22.636 1.00 . A A . 146 HIS CE1 1 1
9 20174 1 1 146 HIS CG C 3.928 -21.534 21.803 1.00 . A A . 146 HIS CG 1 1
9 20175 1 1 146 HIS H H 3.231 -19.337 20.061 1.00 . A A . 146 HIS H 1 1
9 20176 1 1 146 HIS HA H 5.871 -20.006 19.373 1.00 . A A . 146 HIS HA 1 1
9 20177 1 1 146 HIS HB2 H 5.971 -21.269 21.429 1.00 . A A . 146 HIS HB2 1 1
9 20178 1 1 146 HIS HB3 H 5.079 -19.781 21.705 1.00 . A A . 146 HIS HB3 1 1
9 20179 1 1 146 HIS HD1 H 2.429 -20.052 21.945 1.00 . A A . 146 HIS HD1 1 1
9 20180 1 1 146 HIS HD2 H 4.651 -23.567 22.085 1.00 . A A . 146 HIS HD2 1 1
9 20181 1 1 146 HIS HE1 H 0.912 -21.775 22.971 1.00 . A A . 146 HIS HE1 1 1
9 20182 1 1 146 HIS HE2 H 2.332 -23.852 23.201 1.00 . A A . 146 HIS HE2 1 1
9 20183 1 1 146 HIS N N 3.852 -19.628 19.352 1.00 . A A . 146 HIS N 1 1
9 20184 1 1 146 HIS ND1 N 2.699 -20.989 22.102 1.00 . A A . 146 HIS ND1 1 1
9 20185 1 1 146 HIS NE2 N 2.610 -23.045 22.694 1.00 . A A . 146 HIS NE2 1 1
9 20186 1 1 146 HIS O O 5.917 -22.412 18.582 1.00 . A A . 146 HIS O 1 1
9 20187 1 1 147 HIS C C 4.328 -24.655 18.209 1.00 . A A . 147 HIS C 1 1
9 20188 1 1 147 HIS CA C 3.376 -23.498 17.893 1.00 . A A . 147 HIS CA 1 1
9 20189 1 1 147 HIS CB C 3.419 -23.179 16.393 1.00 . A A . 147 HIS CB 1 1
9 20190 1 1 147 HIS CD2 C 1.811 -24.860 15.249 1.00 . A A . 147 HIS CD2 1 1
9 20191 1 1 147 HIS CE1 C 3.302 -26.057 14.185 1.00 . A A . 147 HIS CE1 1 1
9 20192 1 1 147 HIS CG C 3.026 -24.335 15.524 1.00 . A A . 147 HIS CG 1 1
9 20193 1 1 147 HIS H H 2.888 -21.776 19.024 1.00 . A A . 147 HIS H 1 1
9 20194 1 1 147 HIS HA H 2.373 -23.816 18.139 1.00 . A A . 147 HIS HA 1 1
9 20195 1 1 147 HIS HB2 H 2.743 -22.363 16.185 1.00 . A A . 147 HIS HB2 1 1
9 20196 1 1 147 HIS HB3 H 4.423 -22.885 16.124 1.00 . A A . 147 HIS HB3 1 1
9 20197 1 1 147 HIS HD1 H 4.918 -24.972 14.834 1.00 . A A . 147 HIS HD1 1 1
9 20198 1 1 147 HIS HD2 H 0.860 -24.500 15.616 1.00 . A A . 147 HIS HD2 1 1
9 20199 1 1 147 HIS HE1 H 3.762 -26.810 13.562 1.00 . A A . 147 HIS HE1 1 1
9 20200 1 1 147 HIS HE2 H 1.340 -26.640 14.245 1.00 . A A . 147 HIS HE2 1 1
9 20201 1 1 147 HIS N N 3.654 -22.290 18.681 1.00 . A A . 147 HIS N 1 1
9 20202 1 1 147 HIS ND1 N 3.937 -25.108 14.841 1.00 . A A . 147 HIS ND1 1 1
9 20203 1 1 147 HIS NE2 N 2.007 -25.933 14.416 1.00 . A A . 147 HIS NE2 1 1
9 20204 1 1 147 HIS O O 5.337 -24.845 17.523 1.00 . A A . 147 HIS O 1 1
9 20205 1 1 148 HIS C C 4.122 -27.318 20.773 1.00 . A A . 148 HIS C 1 1
9 20206 1 1 148 HIS CA C 4.783 -26.601 19.605 1.00 . A A . 148 HIS CA 1 1
9 20207 1 1 148 HIS CB C 6.219 -26.212 19.983 1.00 . A A . 148 HIS CB 1 1
9 20208 1 1 148 HIS CD2 C 7.387 -28.424 20.695 1.00 . A A . 148 HIS CD2 1 1
9 20209 1 1 148 HIS CE1 C 8.848 -28.543 19.067 1.00 . A A . 148 HIS CE1 1 1
9 20210 1 1 148 HIS CG C 7.195 -27.348 19.896 1.00 . A A . 148 HIS CG 1 1
9 20211 1 1 148 HIS H H 3.194 -25.203 19.766 1.00 . A A . 148 HIS H 1 1
9 20212 1 1 148 HIS HA H 4.806 -27.263 18.752 1.00 . A A . 148 HIS HA 1 1
9 20213 1 1 148 HIS HB2 H 6.558 -25.432 19.318 1.00 . A A . 148 HIS HB2 1 1
9 20214 1 1 148 HIS HB3 H 6.227 -25.843 20.997 1.00 . A A . 148 HIS HB3 1 1
9 20215 1 1 148 HIS HD1 H 8.241 -26.818 18.140 1.00 . A A . 148 HIS HD1 1 1
9 20216 1 1 148 HIS HD2 H 6.832 -28.667 21.590 1.00 . A A . 148 HIS HD2 1 1
9 20217 1 1 148 HIS HE1 H 9.650 -28.881 18.429 1.00 . A A . 148 HIS HE1 1 1
9 20218 1 1 148 HIS HE2 H 8.715 -30.045 20.457 1.00 . A A . 148 HIS HE2 1 1
9 20219 1 1 148 HIS N N 3.999 -25.423 19.240 1.00 . A A . 148 HIS N 1 1
9 20220 1 1 148 HIS ND1 N 8.127 -27.453 18.888 1.00 . A A . 148 HIS ND1 1 1
9 20221 1 1 148 HIS NE2 N 8.420 -29.149 20.156 1.00 . A A . 148 HIS NE2 1 1
9 20222 1 1 148 HIS O O 3.638 -28.440 20.639 1.00 . A A . 148 HIS O 1 1
9 20223 1 1 149 HIS C C 3.211 -26.042 24.076 1.00 . A A . 149 HIS C 1 1
9 20224 1 1 149 HIS CA C 3.510 -27.192 23.123 1.00 . A A . 149 HIS CA 1 1
9 20225 1 1 149 HIS CB C 4.461 -28.204 23.780 1.00 . A A . 149 HIS CB 1 1
9 20226 1 1 149 HIS CD2 C 2.797 -28.742 25.715 1.00 . A A . 149 HIS CD2 1 1
9 20227 1 1 149 HIS CE1 C 3.701 -30.619 26.384 1.00 . A A . 149 HIS CE1 1 1
9 20228 1 1 149 HIS CG C 3.869 -28.981 24.923 1.00 . A A . 149 HIS CG 1 1
9 20229 1 1 149 HIS H H 4.519 -25.765 21.951 1.00 . A A . 149 HIS H 1 1
9 20230 1 1 149 HIS HA H 2.586 -27.684 22.855 1.00 . A A . 149 HIS HA 1 1
9 20231 1 1 149 HIS HB2 H 4.782 -28.916 23.034 1.00 . A A . 149 HIS HB2 1 1
9 20232 1 1 149 HIS HB3 H 5.325 -27.676 24.155 1.00 . A A . 149 HIS HB3 1 1
9 20233 1 1 149 HIS HD1 H 5.216 -30.606 25.003 1.00 . A A . 149 HIS HD1 1 1
9 20234 1 1 149 HIS HD2 H 2.128 -27.894 25.649 1.00 . A A . 149 HIS HD2 1 1
9 20235 1 1 149 HIS HE1 H 3.896 -31.528 26.935 1.00 . A A . 149 HIS HE1 1 1
9 20236 1 1 149 HIS HE2 H 2.135 -29.791 27.415 1.00 . A A . 149 HIS HE2 1 1
9 20237 1 1 149 HIS N N 4.110 -26.653 21.916 1.00 . A A . 149 HIS N 1 1
9 20238 1 1 149 HIS ND1 N 4.411 -30.165 25.371 1.00 . A A . 149 HIS ND1 1 1
9 20239 1 1 149 HIS NE2 N 2.717 -29.775 26.614 1.00 . A A . 149 HIS NE2 1 1
9 20240 1 1 149 HIS O O 2.178 -25.370 23.889 1.00 . A A . 149 HIS O 1 1
9 20241 1 1 149 HIS OXT O 4.022 -25.798 24.983 1.00 . A A . 149 HIS OXT 1 1
10 20242 1 1 1 TYR C C 3.160 -21.800 -0.203 1.00 . A A . 1 TYR C 1 1
10 20243 1 1 1 TYR CA C 4.451 -22.420 -0.728 1.00 . A A . 1 TYR CA 1 1
10 20244 1 1 1 TYR CB C 4.129 -23.609 -1.645 1.00 . A A . 1 TYR CB 1 1
10 20245 1 1 1 TYR CD1 C 2.541 -22.605 -3.347 1.00 . A A . 1 TYR CD1 1 1
10 20246 1 1 1 TYR CD2 C 4.619 -23.487 -4.115 1.00 . A A . 1 TYR CD2 1 1
10 20247 1 1 1 TYR CE1 C 2.206 -22.257 -4.641 1.00 . A A . 1 TYR CE1 1 1
10 20248 1 1 1 TYR CE2 C 4.292 -23.140 -5.410 1.00 . A A . 1 TYR CE2 1 1
10 20249 1 1 1 TYR CG C 3.754 -23.223 -3.061 1.00 . A A . 1 TYR CG 1 1
10 20250 1 1 1 TYR CZ C 3.086 -22.530 -5.670 1.00 . A A . 1 TYR CZ 1 1
10 20251 1 1 1 TYR H1 H 4.792 -23.617 0.941 1.00 . A A . 1 TYR H1 1 1
10 20252 1 1 1 TYR H2 H 5.464 -22.063 1.051 1.00 . A A . 1 TYR H2 1 1
10 20253 1 1 1 TYR H3 H 6.196 -23.234 0.067 1.00 . A A . 1 TYR H3 1 1
10 20254 1 1 1 TYR HA H 5.001 -21.674 -1.286 1.00 . A A . 1 TYR HA 1 1
10 20255 1 1 1 TYR HB2 H 4.993 -24.253 -1.699 1.00 . A A . 1 TYR HB2 1 1
10 20256 1 1 1 TYR HB3 H 3.302 -24.163 -1.222 1.00 . A A . 1 TYR HB3 1 1
10 20257 1 1 1 TYR HD1 H 1.857 -22.395 -2.538 1.00 . A A . 1 TYR HD1 1 1
10 20258 1 1 1 TYR HD2 H 5.564 -23.967 -3.910 1.00 . A A . 1 TYR HD2 1 1
10 20259 1 1 1 TYR HE1 H 1.259 -21.779 -4.845 1.00 . A A . 1 TYR HE1 1 1
10 20260 1 1 1 TYR HE2 H 4.980 -23.353 -6.217 1.00 . A A . 1 TYR HE2 1 1
10 20261 1 1 1 TYR HH H 2.615 -21.209 -6.995 1.00 . A A . 1 TYR HH 1 1
10 20262 1 1 1 TYR N N 5.283 -22.865 0.409 1.00 . A A . 1 TYR N 1 1
10 20263 1 1 1 TYR O O 2.174 -22.496 0.027 1.00 . A A . 1 TYR O 1 1
10 20264 1 1 1 TYR OH O 2.765 -22.171 -6.959 1.00 . A A . 1 TYR OH 1 1
10 20265 1 1 2 TYR C C 1.906 -18.401 -0.102 1.00 . A A . 2 TYR C 1 1
10 20266 1 1 2 TYR CA C 2.011 -19.783 0.529 1.00 . A A . 2 TYR CA 1 1
10 20267 1 1 2 TYR CB C 2.091 -19.663 2.057 1.00 . A A . 2 TYR CB 1 1
10 20268 1 1 2 TYR CD1 C -0.305 -19.385 2.822 1.00 . A A . 2 TYR CD1 1 1
10 20269 1 1 2 TYR CD2 C 1.183 -17.542 3.091 1.00 . A A . 2 TYR CD2 1 1
10 20270 1 1 2 TYR CE1 C -1.331 -18.640 3.376 1.00 . A A . 2 TYR CE1 1 1
10 20271 1 1 2 TYR CE2 C 0.164 -16.792 3.644 1.00 . A A . 2 TYR CE2 1 1
10 20272 1 1 2 TYR CG C 0.968 -18.849 2.671 1.00 . A A . 2 TYR CG 1 1
10 20273 1 1 2 TYR CZ C -1.090 -17.342 3.783 1.00 . A A . 2 TYR CZ 1 1
10 20274 1 1 2 TYR H H 3.999 -19.983 -0.184 1.00 . A A . 2 TYR H 1 1
10 20275 1 1 2 TYR HA H 1.135 -20.355 0.265 1.00 . A A . 2 TYR HA 1 1
10 20276 1 1 2 TYR HB2 H 2.056 -20.651 2.489 1.00 . A A . 2 TYR HB2 1 1
10 20277 1 1 2 TYR HB3 H 3.027 -19.193 2.323 1.00 . A A . 2 TYR HB3 1 1
10 20278 1 1 2 TYR HD1 H -0.488 -20.400 2.504 1.00 . A A . 2 TYR HD1 1 1
10 20279 1 1 2 TYR HD2 H 2.167 -17.110 2.980 1.00 . A A . 2 TYR HD2 1 1
10 20280 1 1 2 TYR HE1 H -2.313 -19.074 3.486 1.00 . A A . 2 TYR HE1 1 1
10 20281 1 1 2 TYR HE2 H 0.352 -15.778 3.964 1.00 . A A . 2 TYR HE2 1 1
10 20282 1 1 2 TYR HH H -2.116 -15.722 3.919 1.00 . A A . 2 TYR HH 1 1
10 20283 1 1 2 TYR N N 3.178 -20.490 0.013 1.00 . A A . 2 TYR N 1 1
10 20284 1 1 2 TYR O O 0.882 -18.048 -0.683 1.00 . A A . 2 TYR O 1 1
10 20285 1 1 2 TYR OH O -2.107 -16.593 4.330 1.00 . A A . 2 TYR OH 1 1
10 20286 1 1 3 MET C C 2.934 -16.320 -2.061 1.00 . A A . 3 MET C 1 1
10 20287 1 1 3 MET CA C 3.016 -16.278 -0.540 1.00 . A A . 3 MET CA 1 1
10 20288 1 1 3 MET CB C 4.298 -15.551 -0.110 1.00 . A A . 3 MET CB 1 1
10 20289 1 1 3 MET CE C 3.275 -13.215 1.912 1.00 . A A . 3 MET CE 1 1
10 20290 1 1 3 MET CG C 4.581 -15.615 1.386 1.00 . A A . 3 MET CG 1 1
10 20291 1 1 3 MET H H 3.781 -17.987 0.445 1.00 . A A . 3 MET H 1 1
10 20292 1 1 3 MET HA H 2.159 -15.746 -0.157 1.00 . A A . 3 MET HA 1 1
10 20293 1 1 3 MET HB2 H 5.137 -15.987 -0.631 1.00 . A A . 3 MET HB2 1 1
10 20294 1 1 3 MET HB3 H 4.217 -14.511 -0.392 1.00 . A A . 3 MET HB3 1 1
10 20295 1 1 3 MET HE1 H 2.512 -12.675 2.453 1.00 . A A . 3 MET HE1 1 1
10 20296 1 1 3 MET HE2 H 3.091 -13.135 0.851 1.00 . A A . 3 MET HE2 1 1
10 20297 1 1 3 MET HE3 H 4.244 -12.796 2.141 1.00 . A A . 3 MET HE3 1 1
10 20298 1 1 3 MET HG2 H 4.733 -16.648 1.663 1.00 . A A . 3 MET HG2 1 1
10 20299 1 1 3 MET HG3 H 5.483 -15.055 1.588 1.00 . A A . 3 MET HG3 1 1
10 20300 1 1 3 MET N N 2.984 -17.634 -0.001 1.00 . A A . 3 MET N 1 1
10 20301 1 1 3 MET O O 2.432 -15.395 -2.692 1.00 . A A . 3 MET O 1 1
10 20302 1 1 3 MET SD S 3.243 -14.940 2.393 1.00 . A A . 3 MET SD 1 1
10 20303 1 1 4 ASP C C 2.072 -17.427 -4.712 1.00 . A A . 4 ASP C 1 1
10 20304 1 1 4 ASP CA C 3.452 -17.616 -4.081 1.00 . A A . 4 ASP CA 1 1
10 20305 1 1 4 ASP CB C 3.967 -19.020 -4.398 1.00 . A A . 4 ASP CB 1 1
10 20306 1 1 4 ASP CG C 4.168 -19.253 -5.884 1.00 . A A . 4 ASP CG 1 1
10 20307 1 1 4 ASP H H 3.802 -18.116 -2.052 1.00 . A A . 4 ASP H 1 1
10 20308 1 1 4 ASP HA H 4.130 -16.892 -4.505 1.00 . A A . 4 ASP HA 1 1
10 20309 1 1 4 ASP HB2 H 4.913 -19.169 -3.900 1.00 . A A . 4 ASP HB2 1 1
10 20310 1 1 4 ASP HB3 H 3.256 -19.747 -4.031 1.00 . A A . 4 ASP HB3 1 1
10 20311 1 1 4 ASP N N 3.426 -17.417 -2.631 1.00 . A A . 4 ASP N 1 1
10 20312 1 1 4 ASP O O 1.907 -16.634 -5.640 1.00 . A A . 4 ASP O 1 1
10 20313 1 1 4 ASP OD1 O 3.177 -19.526 -6.593 1.00 . A A . 4 ASP OD1 1 1
10 20314 1 1 4 ASP OD2 O 5.325 -19.182 -6.346 1.00 . A A . 4 ASP OD2 1 1
10 20315 1 1 5 VAL C C -0.932 -16.766 -4.526 1.00 . A A . 5 VAL C 1 1
10 20316 1 1 5 VAL CA C -0.257 -18.117 -4.768 1.00 . A A . 5 VAL CA 1 1
10 20317 1 1 5 VAL CB C -1.133 -19.269 -4.216 1.00 . A A . 5 VAL CB 1 1
10 20318 1 1 5 VAL CG1 C -1.279 -19.182 -2.703 1.00 . A A . 5 VAL CG1 1 1
10 20319 1 1 5 VAL CG2 C -2.499 -19.287 -4.888 1.00 . A A . 5 VAL CG2 1 1
10 20320 1 1 5 VAL H H 1.260 -18.706 -3.414 1.00 . A A . 5 VAL H 1 1
10 20321 1 1 5 VAL HA H -0.155 -18.260 -5.836 1.00 . A A . 5 VAL HA 1 1
10 20322 1 1 5 VAL HB H -0.638 -20.200 -4.445 1.00 . A A . 5 VAL HB 1 1
10 20323 1 1 5 VAL HG11 H -1.761 -18.250 -2.442 1.00 . A A . 5 VAL HG11 1 1
10 20324 1 1 5 VAL HG12 H -0.303 -19.223 -2.243 1.00 . A A . 5 VAL HG12 1 1
10 20325 1 1 5 VAL HG13 H -1.880 -20.008 -2.352 1.00 . A A . 5 VAL HG13 1 1
10 20326 1 1 5 VAL HG21 H -3.017 -18.363 -4.678 1.00 . A A . 5 VAL HG21 1 1
10 20327 1 1 5 VAL HG22 H -3.077 -20.118 -4.509 1.00 . A A . 5 VAL HG22 1 1
10 20328 1 1 5 VAL HG23 H -2.374 -19.395 -5.955 1.00 . A A . 5 VAL HG23 1 1
10 20329 1 1 5 VAL N N 1.085 -18.146 -4.195 1.00 . A A . 5 VAL N 1 1
10 20330 1 1 5 VAL O O -1.718 -16.292 -5.350 1.00 . A A . 5 VAL O 1 1
10 20331 1 1 6 GLN C C -0.524 -13.786 -4.050 1.00 . A A . 6 GLN C 1 1
10 20332 1 1 6 GLN CA C -1.134 -14.815 -3.102 1.00 . A A . 6 GLN CA 1 1
10 20333 1 1 6 GLN CB C -0.844 -14.447 -1.645 1.00 . A A . 6 GLN CB 1 1
10 20334 1 1 6 GLN CD C -1.173 -12.789 0.235 1.00 . A A . 6 GLN CD 1 1
10 20335 1 1 6 GLN CG C -1.478 -13.135 -1.210 1.00 . A A . 6 GLN CG 1 1
10 20336 1 1 6 GLN H H 0.019 -16.559 -2.780 1.00 . A A . 6 GLN H 1 1
10 20337 1 1 6 GLN HA H -2.203 -14.843 -3.256 1.00 . A A . 6 GLN HA 1 1
10 20338 1 1 6 GLN HB2 H -1.217 -15.233 -1.005 1.00 . A A . 6 GLN HB2 1 1
10 20339 1 1 6 GLN HB3 H 0.226 -14.365 -1.514 1.00 . A A . 6 GLN HB3 1 1
10 20340 1 1 6 GLN HE21 H -2.914 -11.850 0.411 1.00 . A A . 6 GLN HE21 1 1
10 20341 1 1 6 GLN HE22 H -1.921 -11.863 1.825 1.00 . A A . 6 GLN HE22 1 1
10 20342 1 1 6 GLN HG2 H -1.103 -12.344 -1.839 1.00 . A A . 6 GLN HG2 1 1
10 20343 1 1 6 GLN HG3 H -2.550 -13.213 -1.330 1.00 . A A . 6 GLN HG3 1 1
10 20344 1 1 6 GLN N N -0.602 -16.133 -3.407 1.00 . A A . 6 GLN N 1 1
10 20345 1 1 6 GLN NE2 N -2.095 -12.097 0.888 1.00 . A A . 6 GLN NE2 1 1
10 20346 1 1 6 GLN O O -1.205 -12.872 -4.521 1.00 . A A . 6 GLN O 1 1
10 20347 1 1 6 GLN OE1 O -0.122 -13.146 0.763 1.00 . A A . 6 GLN OE1 1 1
10 20348 1 1 7 GLU C C 0.826 -13.219 -6.659 1.00 . A A . 7 GLU C 1 1
10 20349 1 1 7 GLU CA C 1.472 -13.118 -5.281 1.00 . A A . 7 GLU CA 1 1
10 20350 1 1 7 GLU CB C 2.942 -13.533 -5.368 1.00 . A A . 7 GLU CB 1 1
10 20351 1 1 7 GLU CD C 5.191 -13.133 -6.447 1.00 . A A . 7 GLU CD 1 1
10 20352 1 1 7 GLU CG C 3.793 -12.600 -6.217 1.00 . A A . 7 GLU CG 1 1
10 20353 1 1 7 GLU H H 1.255 -14.687 -3.884 1.00 . A A . 7 GLU H 1 1
10 20354 1 1 7 GLU HA H 1.408 -12.097 -4.934 1.00 . A A . 7 GLU HA 1 1
10 20355 1 1 7 GLU HB2 H 3.357 -13.559 -4.371 1.00 . A A . 7 GLU HB2 1 1
10 20356 1 1 7 GLU HB3 H 2.996 -14.523 -5.797 1.00 . A A . 7 GLU HB3 1 1
10 20357 1 1 7 GLU HG2 H 3.314 -12.474 -7.176 1.00 . A A . 7 GLU HG2 1 1
10 20358 1 1 7 GLU HG3 H 3.863 -11.644 -5.721 1.00 . A A . 7 GLU HG3 1 1
10 20359 1 1 7 GLU N N 0.763 -13.964 -4.335 1.00 . A A . 7 GLU N 1 1
10 20360 1 1 7 GLU O O 0.593 -12.210 -7.314 1.00 . A A . 7 GLU O 1 1
10 20361 1 1 7 GLU OE1 O 5.962 -13.252 -5.471 1.00 . A A . 7 GLU OE1 1 1
10 20362 1 1 7 GLU OE2 O 5.526 -13.446 -7.611 1.00 . A A . 7 GLU OE2 1 1
10 20363 1 1 8 ALA C C -1.394 -13.909 -8.529 1.00 . A A . 8 ALA C 1 1
10 20364 1 1 8 ALA CA C -0.095 -14.697 -8.375 1.00 . A A . 8 ALA CA 1 1
10 20365 1 1 8 ALA CB C -0.358 -16.186 -8.554 1.00 . A A . 8 ALA CB 1 1
10 20366 1 1 8 ALA H H 0.733 -15.210 -6.493 1.00 . A A . 8 ALA H 1 1
10 20367 1 1 8 ALA HA H 0.598 -14.383 -9.142 1.00 . A A . 8 ALA HA 1 1
10 20368 1 1 8 ALA HB1 H -0.758 -16.367 -9.541 1.00 . A A . 8 ALA HB1 1 1
10 20369 1 1 8 ALA HB2 H -1.070 -16.519 -7.812 1.00 . A A . 8 ALA HB2 1 1
10 20370 1 1 8 ALA HB3 H 0.567 -16.731 -8.435 1.00 . A A . 8 ALA HB3 1 1
10 20371 1 1 8 ALA N N 0.525 -14.446 -7.076 1.00 . A A . 8 ALA N 1 1
10 20372 1 1 8 ALA O O -1.656 -13.323 -9.583 1.00 . A A . 8 ALA O 1 1
10 20373 1 1 9 LYS C C -3.213 -11.661 -7.687 1.00 . A A . 9 LYS C 1 1
10 20374 1 1 9 LYS CA C -3.454 -13.153 -7.465 1.00 . A A . 9 LYS CA 1 1
10 20375 1 1 9 LYS CB C -4.196 -13.376 -6.143 1.00 . A A . 9 LYS CB 1 1
10 20376 1 1 9 LYS CD C -5.420 -14.990 -4.653 1.00 . A A . 9 LYS CD 1 1
10 20377 1 1 9 LYS CE C -6.415 -16.138 -4.624 1.00 . A A . 9 LYS CE 1 1
10 20378 1 1 9 LYS CG C -4.927 -14.708 -6.064 1.00 . A A . 9 LYS CG 1 1
10 20379 1 1 9 LYS H H -1.937 -14.402 -6.666 1.00 . A A . 9 LYS H 1 1
10 20380 1 1 9 LYS HA H -4.062 -13.529 -8.274 1.00 . A A . 9 LYS HA 1 1
10 20381 1 1 9 LYS HB2 H -3.485 -13.335 -5.331 1.00 . A A . 9 LYS HB2 1 1
10 20382 1 1 9 LYS HB3 H -4.921 -12.586 -6.012 1.00 . A A . 9 LYS HB3 1 1
10 20383 1 1 9 LYS HD2 H -4.576 -15.245 -4.031 1.00 . A A . 9 LYS HD2 1 1
10 20384 1 1 9 LYS HD3 H -5.899 -14.102 -4.265 1.00 . A A . 9 LYS HD3 1 1
10 20385 1 1 9 LYS HE2 H -6.060 -16.922 -5.276 1.00 . A A . 9 LYS HE2 1 1
10 20386 1 1 9 LYS HE3 H -6.483 -16.513 -3.614 1.00 . A A . 9 LYS HE3 1 1
10 20387 1 1 9 LYS HG2 H -5.775 -14.683 -6.732 1.00 . A A . 9 LYS HG2 1 1
10 20388 1 1 9 LYS HG3 H -4.251 -15.495 -6.364 1.00 . A A . 9 LYS HG3 1 1
10 20389 1 1 9 LYS HZ1 H -8.225 -15.134 -4.334 1.00 . A A . 9 LYS HZ1 1 1
10 20390 1 1 9 LYS HZ2 H -8.362 -16.549 -5.264 1.00 . A A . 9 LYS HZ2 1 1
10 20391 1 1 9 LYS HZ3 H -7.699 -15.145 -5.948 1.00 . A A . 9 LYS HZ3 1 1
10 20392 1 1 9 LYS N N -2.197 -13.896 -7.470 1.00 . A A . 9 LYS N 1 1
10 20393 1 1 9 LYS NZ N -7.767 -15.713 -5.075 1.00 . A A . 9 LYS NZ 1 1
10 20394 1 1 9 LYS O O -3.804 -11.052 -8.581 1.00 . A A . 9 LYS O 1 1
10 20395 1 1 10 LEU C C -1.316 -9.274 -8.233 1.00 . A A . 10 LEU C 1 1
10 20396 1 1 10 LEU CA C -2.052 -9.651 -6.947 1.00 . A A . 10 LEU CA 1 1
10 20397 1 1 10 LEU CB C -1.228 -9.223 -5.730 1.00 . A A . 10 LEU CB 1 1
10 20398 1 1 10 LEU CD1 C -0.911 -9.182 -3.246 1.00 . A A . 10 LEU CD1 1 1
10 20399 1 1 10 LEU CD2 C -3.176 -8.770 -4.208 1.00 . A A . 10 LEU CD2 1 1
10 20400 1 1 10 LEU CG C -1.867 -9.530 -4.373 1.00 . A A . 10 LEU CG 1 1
10 20401 1 1 10 LEU H H -1.833 -11.638 -6.244 1.00 . A A . 10 LEU H 1 1
10 20402 1 1 10 LEU HA H -2.999 -9.135 -6.928 1.00 . A A . 10 LEU HA 1 1
10 20403 1 1 10 LEU HB2 H -0.271 -9.723 -5.776 1.00 . A A . 10 LEU HB2 1 1
10 20404 1 1 10 LEU HB3 H -1.063 -8.159 -5.791 1.00 . A A . 10 LEU HB3 1 1
10 20405 1 1 10 LEU HD11 H 0.015 -9.720 -3.379 1.00 . A A . 10 LEU HD11 1 1
10 20406 1 1 10 LEU HD12 H -1.354 -9.456 -2.300 1.00 . A A . 10 LEU HD12 1 1
10 20407 1 1 10 LEU HD13 H -0.715 -8.120 -3.256 1.00 . A A . 10 LEU HD13 1 1
10 20408 1 1 10 LEU HD21 H -3.630 -9.033 -3.263 1.00 . A A . 10 LEU HD21 1 1
10 20409 1 1 10 LEU HD22 H -3.848 -9.028 -5.014 1.00 . A A . 10 LEU HD22 1 1
10 20410 1 1 10 LEU HD23 H -2.979 -7.708 -4.231 1.00 . A A . 10 LEU HD23 1 1
10 20411 1 1 10 LEU HG H -2.083 -10.588 -4.313 1.00 . A A . 10 LEU HG 1 1
10 20412 1 1 10 LEU N N -2.323 -11.085 -6.890 1.00 . A A . 10 LEU N 1 1
10 20413 1 1 10 LEU O O -1.599 -8.249 -8.843 1.00 . A A . 10 LEU O 1 1
10 20414 1 1 11 ARG C C -0.429 -9.827 -11.088 1.00 . A A . 11 ARG C 1 1
10 20415 1 1 11 ARG CA C 0.432 -9.867 -9.827 1.00 . A A . 11 ARG CA 1 1
10 20416 1 1 11 ARG CB C 1.500 -10.957 -9.942 1.00 . A A . 11 ARG CB 1 1
10 20417 1 1 11 ARG CD C 3.753 -11.661 -10.754 1.00 . A A . 11 ARG CD 1 1
10 20418 1 1 11 ARG CG C 2.653 -10.617 -10.867 1.00 . A A . 11 ARG CG 1 1
10 20419 1 1 11 ARG CZ C 6.161 -11.754 -11.282 1.00 . A A . 11 ARG CZ 1 1
10 20420 1 1 11 ARG H H -0.233 -10.947 -8.130 1.00 . A A . 11 ARG H 1 1
10 20421 1 1 11 ARG HA H 0.916 -8.910 -9.702 1.00 . A A . 11 ARG HA 1 1
10 20422 1 1 11 ARG HB2 H 1.904 -11.149 -8.960 1.00 . A A . 11 ARG HB2 1 1
10 20423 1 1 11 ARG HB3 H 1.030 -11.859 -10.307 1.00 . A A . 11 ARG HB3 1 1
10 20424 1 1 11 ARG HD2 H 4.049 -11.743 -9.718 1.00 . A A . 11 ARG HD2 1 1
10 20425 1 1 11 ARG HD3 H 3.360 -12.610 -11.089 1.00 . A A . 11 ARG HD3 1 1
10 20426 1 1 11 ARG HE H 4.790 -10.755 -12.352 1.00 . A A . 11 ARG HE 1 1
10 20427 1 1 11 ARG HG2 H 2.295 -10.589 -11.886 1.00 . A A . 11 ARG HG2 1 1
10 20428 1 1 11 ARG HG3 H 3.053 -9.652 -10.594 1.00 . A A . 11 ARG HG3 1 1
10 20429 1 1 11 ARG HH11 H 5.640 -12.736 -9.575 1.00 . A A . 11 ARG HH11 1 1
10 20430 1 1 11 ARG HH12 H 7.322 -12.817 -9.998 1.00 . A A . 11 ARG HH12 1 1
10 20431 1 1 11 ARG HH21 H 7.001 -10.872 -12.906 1.00 . A A . 11 ARG HH21 1 1
10 20432 1 1 11 ARG HH22 H 8.101 -11.745 -11.877 1.00 . A A . 11 ARG HH22 1 1
10 20433 1 1 11 ARG N N -0.386 -10.121 -8.645 1.00 . A A . 11 ARG N 1 1
10 20434 1 1 11 ARG NE N 4.928 -11.327 -11.555 1.00 . A A . 11 ARG NE 1 1
10 20435 1 1 11 ARG NH1 N 6.393 -12.494 -10.199 1.00 . A A . 11 ARG NH1 1 1
10 20436 1 1 11 ARG NH2 N 7.167 -11.433 -12.087 1.00 . A A . 11 ARG NH2 1 1
10 20437 1 1 11 ARG O O -0.108 -9.138 -12.054 1.00 . A A . 11 ARG O 1 1
10 20438 1 1 12 ASP C C -3.520 -9.537 -12.103 1.00 . A A . 12 ASP C 1 1
10 20439 1 1 12 ASP CA C -2.443 -10.617 -12.199 1.00 . A A . 12 ASP CA 1 1
10 20440 1 1 12 ASP CB C -3.089 -12.002 -12.287 1.00 . A A . 12 ASP CB 1 1
10 20441 1 1 12 ASP CG C -4.276 -12.041 -13.231 1.00 . A A . 12 ASP CG 1 1
10 20442 1 1 12 ASP H H -1.724 -11.110 -10.269 1.00 . A A . 12 ASP H 1 1
10 20443 1 1 12 ASP HA H -1.864 -10.446 -13.095 1.00 . A A . 12 ASP HA 1 1
10 20444 1 1 12 ASP HB2 H -2.354 -12.710 -12.636 1.00 . A A . 12 ASP HB2 1 1
10 20445 1 1 12 ASP HB3 H -3.425 -12.296 -11.304 1.00 . A A . 12 ASP HB3 1 1
10 20446 1 1 12 ASP N N -1.528 -10.570 -11.065 1.00 . A A . 12 ASP N 1 1
10 20447 1 1 12 ASP O O -3.950 -8.986 -13.117 1.00 . A A . 12 ASP O 1 1
10 20448 1 1 12 ASP OD1 O -4.072 -11.974 -14.460 1.00 . A A . 12 ASP OD1 1 1
10 20449 1 1 12 ASP OD2 O -5.419 -12.154 -12.741 1.00 . A A . 12 ASP OD2 1 1
10 20450 1 1 13 LYS C C -4.577 -6.844 -10.665 1.00 . A A . 13 LYS C 1 1
10 20451 1 1 13 LYS CA C -5.055 -8.295 -10.690 1.00 . A A . 13 LYS CA 1 1
10 20452 1 1 13 LYS CB C -5.799 -8.634 -9.397 1.00 . A A . 13 LYS CB 1 1
10 20453 1 1 13 LYS CD C -7.929 -8.497 -8.066 1.00 . A A . 13 LYS CD 1 1
10 20454 1 1 13 LYS CE C -9.416 -8.176 -8.110 1.00 . A A . 13 LYS CE 1 1
10 20455 1 1 13 LYS CG C -7.237 -8.141 -9.372 1.00 . A A . 13 LYS CG 1 1
10 20456 1 1 13 LYS H H -3.505 -9.619 -10.104 1.00 . A A . 13 LYS H 1 1
10 20457 1 1 13 LYS HA H -5.733 -8.416 -11.521 1.00 . A A . 13 LYS HA 1 1
10 20458 1 1 13 LYS HB2 H -5.809 -9.706 -9.273 1.00 . A A . 13 LYS HB2 1 1
10 20459 1 1 13 LYS HB3 H -5.273 -8.188 -8.566 1.00 . A A . 13 LYS HB3 1 1
10 20460 1 1 13 LYS HD2 H -7.807 -9.555 -7.883 1.00 . A A . 13 LYS HD2 1 1
10 20461 1 1 13 LYS HD3 H -7.471 -7.936 -7.265 1.00 . A A . 13 LYS HD3 1 1
10 20462 1 1 13 LYS HE2 H -9.880 -8.786 -8.871 1.00 . A A . 13 LYS HE2 1 1
10 20463 1 1 13 LYS HE3 H -9.849 -8.413 -7.148 1.00 . A A . 13 LYS HE3 1 1
10 20464 1 1 13 LYS HG2 H -7.238 -7.068 -9.489 1.00 . A A . 13 LYS HG2 1 1
10 20465 1 1 13 LYS HG3 H -7.775 -8.595 -10.190 1.00 . A A . 13 LYS HG3 1 1
10 20466 1 1 13 LYS HZ1 H -9.093 -6.135 -7.801 1.00 . A A . 13 LYS HZ1 1 1
10 20467 1 1 13 LYS HZ2 H -10.677 -6.515 -8.257 1.00 . A A . 13 LYS HZ2 1 1
10 20468 1 1 13 LYS HZ3 H -9.434 -6.536 -9.412 1.00 . A A . 13 LYS HZ3 1 1
10 20469 1 1 13 LYS N N -3.944 -9.221 -10.886 1.00 . A A . 13 LYS N 1 1
10 20470 1 1 13 LYS NZ N -9.672 -6.744 -8.417 1.00 . A A . 13 LYS NZ 1 1
10 20471 1 1 13 LYS O O -5.331 -5.927 -10.983 1.00 . A A . 13 LYS O 1 1
10 20472 1 1 14 MET C C -1.772 -5.090 -11.378 1.00 . A A . 14 MET C 1 1
10 20473 1 1 14 MET CA C -2.749 -5.304 -10.227 1.00 . A A . 14 MET CA 1 1
10 20474 1 1 14 MET CB C -2.048 -5.081 -8.881 1.00 . A A . 14 MET CB 1 1
10 20475 1 1 14 MET CE C -5.113 -5.949 -6.191 1.00 . A A . 14 MET CE 1 1
10 20476 1 1 14 MET CG C -3.001 -4.967 -7.699 1.00 . A A . 14 MET CG 1 1
10 20477 1 1 14 MET H H -2.768 -7.412 -10.030 1.00 . A A . 14 MET H 1 1
10 20478 1 1 14 MET HA H -3.556 -4.593 -10.324 1.00 . A A . 14 MET HA 1 1
10 20479 1 1 14 MET HB2 H -1.383 -5.912 -8.697 1.00 . A A . 14 MET HB2 1 1
10 20480 1 1 14 MET HB3 H -1.467 -4.172 -8.936 1.00 . A A . 14 MET HB3 1 1
10 20481 1 1 14 MET HE1 H -4.648 -5.503 -5.325 1.00 . A A . 14 MET HE1 1 1
10 20482 1 1 14 MET HE2 H -5.725 -6.786 -5.884 1.00 . A A . 14 MET HE2 1 1
10 20483 1 1 14 MET HE3 H -5.731 -5.213 -6.685 1.00 . A A . 14 MET HE3 1 1
10 20484 1 1 14 MET HG2 H -2.436 -4.665 -6.830 1.00 . A A . 14 MET HG2 1 1
10 20485 1 1 14 MET HG3 H -3.742 -4.214 -7.921 1.00 . A A . 14 MET HG3 1 1
10 20486 1 1 14 MET N N -3.323 -6.643 -10.290 1.00 . A A . 14 MET N 1 1
10 20487 1 1 14 MET O O -0.938 -4.185 -11.345 1.00 . A A . 14 MET O 1 1
10 20488 1 1 14 MET SD S -3.848 -6.515 -7.320 1.00 . A A . 14 MET SD 1 1
10 20489 1 1 15 ARG C C -1.030 -4.505 -14.248 1.00 . A A . 15 ARG C 1 1
10 20490 1 1 15 ARG CA C -1.042 -5.880 -13.576 1.00 . A A . 15 ARG CA 1 1
10 20491 1 1 15 ARG CB C -1.495 -6.939 -14.583 1.00 . A A . 15 ARG CB 1 1
10 20492 1 1 15 ARG CD C -1.441 -7.811 -16.934 1.00 . A A . 15 ARG CD 1 1
10 20493 1 1 15 ARG CG C -0.861 -6.802 -15.956 1.00 . A A . 15 ARG CG 1 1
10 20494 1 1 15 ARG CZ C -1.810 -10.148 -16.229 1.00 . A A . 15 ARG CZ 1 1
10 20495 1 1 15 ARG H H -2.632 -6.581 -12.375 1.00 . A A . 15 ARG H 1 1
10 20496 1 1 15 ARG HA H -0.040 -6.116 -13.250 1.00 . A A . 15 ARG HA 1 1
10 20497 1 1 15 ARG HB2 H -1.247 -7.916 -14.194 1.00 . A A . 15 ARG HB2 1 1
10 20498 1 1 15 ARG HB3 H -2.567 -6.871 -14.698 1.00 . A A . 15 ARG HB3 1 1
10 20499 1 1 15 ARG HD2 H -2.518 -7.772 -16.874 1.00 . A A . 15 ARG HD2 1 1
10 20500 1 1 15 ARG HD3 H -1.126 -7.548 -17.934 1.00 . A A . 15 ARG HD3 1 1
10 20501 1 1 15 ARG HE H -0.043 -9.380 -16.788 1.00 . A A . 15 ARG HE 1 1
10 20502 1 1 15 ARG HG2 H -1.045 -5.807 -16.331 1.00 . A A . 15 ARG HG2 1 1
10 20503 1 1 15 ARG HG3 H 0.204 -6.967 -15.869 1.00 . A A . 15 ARG HG3 1 1
10 20504 1 1 15 ARG HH11 H -3.466 -8.981 -16.120 1.00 . A A . 15 ARG HH11 1 1
10 20505 1 1 15 ARG HH12 H -3.695 -10.641 -15.648 1.00 . A A . 15 ARG HH12 1 1
10 20506 1 1 15 ARG HH21 H -0.355 -11.556 -16.222 1.00 . A A . 15 ARG HH21 1 1
10 20507 1 1 15 ARG HH22 H -1.933 -12.113 -15.748 1.00 . A A . 15 ARG HH22 1 1
10 20508 1 1 15 ARG N N -1.913 -5.917 -12.405 1.00 . A A . 15 ARG N 1 1
10 20509 1 1 15 ARG NE N -1.003 -9.174 -16.642 1.00 . A A . 15 ARG NE 1 1
10 20510 1 1 15 ARG NH1 N -3.093 -9.904 -15.986 1.00 . A A . 15 ARG NH1 1 1
10 20511 1 1 15 ARG NH2 N -1.327 -11.368 -16.048 1.00 . A A . 15 ARG NH2 1 1
10 20512 1 1 15 ARG O O 0.033 -3.988 -14.598 1.00 . A A . 15 ARG O 1 1
10 20513 1 1 16 GLY C C -2.852 -1.538 -14.307 1.00 . A A . 16 GLY C 1 1
10 20514 1 1 16 GLY CA C -2.288 -2.663 -15.148 1.00 . A A . 16 GLY CA 1 1
10 20515 1 1 16 GLY H H -3.026 -4.355 -14.100 1.00 . A A . 16 GLY H 1 1
10 20516 1 1 16 GLY HA2 H -1.299 -2.386 -15.477 1.00 . A A . 16 GLY HA2 1 1
10 20517 1 1 16 GLY HA3 H -2.917 -2.798 -16.016 1.00 . A A . 16 GLY HA3 1 1
10 20518 1 1 16 GLY N N -2.206 -3.922 -14.437 1.00 . A A . 16 GLY N 1 1
10 20519 1 1 16 GLY O O -3.330 -0.541 -14.844 1.00 . A A . 16 GLY O 1 1
10 20520 1 1 17 THR C C -2.195 0.327 -11.730 1.00 . A A . 17 THR C 1 1
10 20521 1 1 17 THR CA C -3.305 -0.649 -12.104 1.00 . A A . 17 THR CA 1 1
10 20522 1 1 17 THR CB C -3.909 -1.255 -10.825 1.00 . A A . 17 THR CB 1 1
10 20523 1 1 17 THR CG2 C -5.169 -2.050 -11.142 1.00 . A A . 17 THR CG2 1 1
10 20524 1 1 17 THR H H -2.424 -2.507 -12.611 1.00 . A A . 17 THR H 1 1
10 20525 1 1 17 THR HA H -4.082 -0.109 -12.626 1.00 . A A . 17 THR HA 1 1
10 20526 1 1 17 THR HB H -4.166 -0.452 -10.149 1.00 . A A . 17 THR HB 1 1
10 20527 1 1 17 THR HG1 H -3.372 -2.580 -9.468 1.00 . A A . 17 THR HG1 1 1
10 20528 1 1 17 THR HG21 H -5.586 -2.443 -10.226 1.00 . A A . 17 THR HG21 1 1
10 20529 1 1 17 THR HG22 H -4.924 -2.868 -11.804 1.00 . A A . 17 THR HG22 1 1
10 20530 1 1 17 THR HG23 H -5.893 -1.405 -11.618 1.00 . A A . 17 THR HG23 1 1
10 20531 1 1 17 THR N N -2.802 -1.686 -12.993 1.00 . A A . 17 THR N 1 1
10 20532 1 1 17 THR O O -2.453 1.458 -11.316 1.00 . A A . 17 THR O 1 1
10 20533 1 1 17 THR OG1 O -2.949 -2.109 -10.192 1.00 . A A . 17 THR OG1 1 1
10 20534 1 1 18 GLY C C 0.855 0.263 -10.275 1.00 . A A . 18 GLY C 1 1
10 20535 1 1 18 GLY CA C 0.182 0.714 -11.552 1.00 . A A . 18 GLY CA 1 1
10 20536 1 1 18 GLY H H -0.813 -1.023 -12.236 1.00 . A A . 18 GLY H 1 1
10 20537 1 1 18 GLY HA2 H 0.897 0.677 -12.361 1.00 . A A . 18 GLY HA2 1 1
10 20538 1 1 18 GLY HA3 H -0.156 1.734 -11.427 1.00 . A A . 18 GLY HA3 1 1
10 20539 1 1 18 GLY N N -0.955 -0.118 -11.888 1.00 . A A . 18 GLY N 1 1
10 20540 1 1 18 GLY O O 1.917 0.769 -9.905 1.00 . A A . 18 GLY O 1 1
10 20541 1 1 19 VAL C C 1.942 -2.164 -8.666 1.00 . A A . 19 VAL C 1 1
10 20542 1 1 19 VAL CA C 0.770 -1.240 -8.367 1.00 . A A . 19 VAL CA 1 1
10 20543 1 1 19 VAL CB C -0.309 -2.012 -7.578 1.00 . A A . 19 VAL CB 1 1
10 20544 1 1 19 VAL CG1 C 0.269 -2.607 -6.301 1.00 . A A . 19 VAL CG1 1 1
10 20545 1 1 19 VAL CG2 C -1.483 -1.100 -7.263 1.00 . A A . 19 VAL CG2 1 1
10 20546 1 1 19 VAL H H -0.615 -1.049 -9.953 1.00 . A A . 19 VAL H 1 1
10 20547 1 1 19 VAL HA H 1.116 -0.415 -7.761 1.00 . A A . 19 VAL HA 1 1
10 20548 1 1 19 VAL HB H -0.667 -2.824 -8.194 1.00 . A A . 19 VAL HB 1 1
10 20549 1 1 19 VAL HG11 H -0.507 -3.139 -5.769 1.00 . A A . 19 VAL HG11 1 1
10 20550 1 1 19 VAL HG12 H 0.655 -1.814 -5.676 1.00 . A A . 19 VAL HG12 1 1
10 20551 1 1 19 VAL HG13 H 1.068 -3.289 -6.550 1.00 . A A . 19 VAL HG13 1 1
10 20552 1 1 19 VAL HG21 H -1.931 -0.760 -8.185 1.00 . A A . 19 VAL HG21 1 1
10 20553 1 1 19 VAL HG22 H -1.135 -0.247 -6.698 1.00 . A A . 19 VAL HG22 1 1
10 20554 1 1 19 VAL HG23 H -2.215 -1.642 -6.684 1.00 . A A . 19 VAL HG23 1 1
10 20555 1 1 19 VAL N N 0.232 -0.695 -9.604 1.00 . A A . 19 VAL N 1 1
10 20556 1 1 19 VAL O O 1.781 -3.204 -9.301 1.00 . A A . 19 VAL O 1 1
10 20557 1 1 20 SER C C 4.507 -3.638 -7.435 1.00 . A A . 20 SER C 1 1
10 20558 1 1 20 SER CA C 4.322 -2.543 -8.484 1.00 . A A . 20 SER CA 1 1
10 20559 1 1 20 SER CB C 5.532 -1.607 -8.518 1.00 . A A . 20 SER CB 1 1
10 20560 1 1 20 SER H H 3.187 -0.957 -7.671 1.00 . A A . 20 SER H 1 1
10 20561 1 1 20 SER HA H 4.210 -3.007 -9.454 1.00 . A A . 20 SER HA 1 1
10 20562 1 1 20 SER HB2 H 5.714 -1.217 -7.527 1.00 . A A . 20 SER HB2 1 1
10 20563 1 1 20 SER HB3 H 6.401 -2.151 -8.859 1.00 . A A . 20 SER HB3 1 1
10 20564 1 1 20 SER HG H 4.370 -0.545 -9.685 1.00 . A A . 20 SER HG 1 1
10 20565 1 1 20 SER N N 3.122 -1.777 -8.214 1.00 . A A . 20 SER N 1 1
10 20566 1 1 20 SER O O 5.047 -3.398 -6.353 1.00 . A A . 20 SER O 1 1
10 20567 1 1 20 SER OG O 5.292 -0.523 -9.402 1.00 . A A . 20 SER OG 1 1
10 20568 1 1 21 VAL C C 5.565 -6.539 -6.906 1.00 . A A . 21 VAL C 1 1
10 20569 1 1 21 VAL CA C 4.150 -5.965 -6.856 1.00 . A A . 21 VAL CA 1 1
10 20570 1 1 21 VAL CB C 3.108 -7.065 -7.166 1.00 . A A . 21 VAL CB 1 1
10 20571 1 1 21 VAL CG1 C 1.735 -6.644 -6.666 1.00 . A A . 21 VAL CG1 1 1
10 20572 1 1 21 VAL CG2 C 3.053 -7.369 -8.657 1.00 . A A . 21 VAL CG2 1 1
10 20573 1 1 21 VAL H H 3.569 -4.950 -8.615 1.00 . A A . 21 VAL H 1 1
10 20574 1 1 21 VAL HA H 3.964 -5.605 -5.853 1.00 . A A . 21 VAL HA 1 1
10 20575 1 1 21 VAL HB H 3.397 -7.964 -6.643 1.00 . A A . 21 VAL HB 1 1
10 20576 1 1 21 VAL HG11 H 1.432 -5.735 -7.164 1.00 . A A . 21 VAL HG11 1 1
10 20577 1 1 21 VAL HG12 H 1.776 -6.474 -5.599 1.00 . A A . 21 VAL HG12 1 1
10 20578 1 1 21 VAL HG13 H 1.021 -7.426 -6.879 1.00 . A A . 21 VAL HG13 1 1
10 20579 1 1 21 VAL HG21 H 4.036 -7.651 -9.003 1.00 . A A . 21 VAL HG21 1 1
10 20580 1 1 21 VAL HG22 H 2.719 -6.493 -9.194 1.00 . A A . 21 VAL HG22 1 1
10 20581 1 1 21 VAL HG23 H 2.364 -8.182 -8.834 1.00 . A A . 21 VAL HG23 1 1
10 20582 1 1 21 VAL N N 4.024 -4.831 -7.753 1.00 . A A . 21 VAL N 1 1
10 20583 1 1 21 VAL O O 5.991 -7.124 -7.901 1.00 . A A . 21 VAL O 1 1
10 20584 1 1 22 THR C C 7.837 -7.891 -4.738 1.00 . A A . 22 THR C 1 1
10 20585 1 1 22 THR CA C 7.682 -6.744 -5.738 1.00 . A A . 22 THR CA 1 1
10 20586 1 1 22 THR CB C 8.554 -5.544 -5.314 1.00 . A A . 22 THR CB 1 1
10 20587 1 1 22 THR CG2 C 10.028 -5.810 -5.574 1.00 . A A . 22 THR CG2 1 1
10 20588 1 1 22 THR H H 5.872 -5.906 -5.042 1.00 . A A . 22 THR H 1 1
10 20589 1 1 22 THR HA H 8.001 -7.075 -6.716 1.00 . A A . 22 THR HA 1 1
10 20590 1 1 22 THR HB H 8.414 -5.367 -4.259 1.00 . A A . 22 THR HB 1 1
10 20591 1 1 22 THR HG1 H 7.181 -4.342 -6.075 1.00 . A A . 22 THR HG1 1 1
10 20592 1 1 22 THR HG21 H 10.172 -6.043 -6.620 1.00 . A A . 22 THR HG21 1 1
10 20593 1 1 22 THR HG22 H 10.356 -6.642 -4.971 1.00 . A A . 22 THR HG22 1 1
10 20594 1 1 22 THR HG23 H 10.603 -4.931 -5.318 1.00 . A A . 22 THR HG23 1 1
10 20595 1 1 22 THR N N 6.292 -6.338 -5.822 1.00 . A A . 22 THR N 1 1
10 20596 1 1 22 THR O O 7.065 -8.002 -3.786 1.00 . A A . 22 THR O 1 1
10 20597 1 1 22 THR OG1 O 8.146 -4.378 -6.044 1.00 . A A . 22 THR OG1 1 1
10 20598 1 1 23 ARG C C 10.324 -9.737 -3.310 1.00 . A A . 23 ARG C 1 1
10 20599 1 1 23 ARG CA C 9.035 -9.897 -4.101 1.00 . A A . 23 ARG CA 1 1
10 20600 1 1 23 ARG CB C 9.086 -11.173 -4.943 1.00 . A A . 23 ARG CB 1 1
10 20601 1 1 23 ARG CD C 8.177 -12.747 -3.202 1.00 . A A . 23 ARG CD 1 1
10 20602 1 1 23 ARG CG C 9.331 -12.439 -4.140 1.00 . A A . 23 ARG CG 1 1
10 20603 1 1 23 ARG CZ C 7.807 -15.162 -2.891 1.00 . A A . 23 ARG CZ 1 1
10 20604 1 1 23 ARG H H 9.428 -8.596 -5.720 1.00 . A A . 23 ARG H 1 1
10 20605 1 1 23 ARG HA H 8.205 -9.961 -3.412 1.00 . A A . 23 ARG HA 1 1
10 20606 1 1 23 ARG HB2 H 8.146 -11.283 -5.463 1.00 . A A . 23 ARG HB2 1 1
10 20607 1 1 23 ARG HB3 H 9.878 -11.077 -5.670 1.00 . A A . 23 ARG HB3 1 1
10 20608 1 1 23 ARG HD2 H 8.100 -11.955 -2.472 1.00 . A A . 23 ARG HD2 1 1
10 20609 1 1 23 ARG HD3 H 7.265 -12.798 -3.778 1.00 . A A . 23 ARG HD3 1 1
10 20610 1 1 23 ARG HE H 8.988 -14.020 -1.740 1.00 . A A . 23 ARG HE 1 1
10 20611 1 1 23 ARG HG2 H 9.455 -13.267 -4.823 1.00 . A A . 23 ARG HG2 1 1
10 20612 1 1 23 ARG HG3 H 10.233 -12.314 -3.558 1.00 . A A . 23 ARG HG3 1 1
10 20613 1 1 23 ARG HH11 H 6.699 -14.320 -4.386 1.00 . A A . 23 ARG HH11 1 1
10 20614 1 1 23 ARG HH12 H 6.536 -16.048 -4.196 1.00 . A A . 23 ARG HH12 1 1
10 20615 1 1 23 ARG HH21 H 8.747 -16.298 -1.492 1.00 . A A . 23 ARG HH21 1 1
10 20616 1 1 23 ARG HH22 H 7.666 -17.153 -2.550 1.00 . A A . 23 ARG HH22 1 1
10 20617 1 1 23 ARG N N 8.821 -8.746 -4.961 1.00 . A A . 23 ARG N 1 1
10 20618 1 1 23 ARG NE N 8.376 -14.017 -2.512 1.00 . A A . 23 ARG NE 1 1
10 20619 1 1 23 ARG NH1 N 6.942 -15.179 -3.900 1.00 . A A . 23 ARG NH1 1 1
10 20620 1 1 23 ARG NH2 N 8.095 -16.294 -2.260 1.00 . A A . 23 ARG NH2 1 1
10 20621 1 1 23 ARG O O 11.415 -9.768 -3.878 1.00 . A A . 23 ARG O 1 1
10 20622 1 1 24 SER C C 11.319 -10.471 -0.041 1.00 . A A . 24 SER C 1 1
10 20623 1 1 24 SER CA C 11.365 -9.428 -1.153 1.00 . A A . 24 SER CA 1 1
10 20624 1 1 24 SER CB C 11.456 -8.014 -0.565 1.00 . A A . 24 SER CB 1 1
10 20625 1 1 24 SER H H 9.304 -9.512 -1.604 1.00 . A A . 24 SER H 1 1
10 20626 1 1 24 SER HA H 12.237 -9.612 -1.764 1.00 . A A . 24 SER HA 1 1
10 20627 1 1 24 SER HB2 H 11.274 -7.289 -1.345 1.00 . A A . 24 SER HB2 1 1
10 20628 1 1 24 SER HB3 H 10.713 -7.902 0.211 1.00 . A A . 24 SER HB3 1 1
10 20629 1 1 24 SER HG H 13.406 -7.846 -0.707 1.00 . A A . 24 SER HG 1 1
10 20630 1 1 24 SER N N 10.199 -9.557 -2.005 1.00 . A A . 24 SER N 1 1
10 20631 1 1 24 SER O O 10.682 -10.267 0.996 1.00 . A A . 24 SER O 1 1
10 20632 1 1 24 SER OG O 12.739 -7.773 -0.007 1.00 . A A . 24 SER OG 1 1
10 20633 1 1 25 GLY C C 10.680 -13.320 0.923 1.00 . A A . 25 GLY C 1 1
10 20634 1 1 25 GLY CA C 12.023 -12.656 0.709 1.00 . A A . 25 GLY CA 1 1
10 20635 1 1 25 GLY H H 12.393 -11.733 -1.158 1.00 . A A . 25 GLY H 1 1
10 20636 1 1 25 GLY HA2 H 12.737 -13.400 0.386 1.00 . A A . 25 GLY HA2 1 1
10 20637 1 1 25 GLY HA3 H 12.358 -12.234 1.644 1.00 . A A . 25 GLY HA3 1 1
10 20638 1 1 25 GLY N N 11.964 -11.603 -0.283 1.00 . A A . 25 GLY N 1 1
10 20639 1 1 25 GLY O O 10.090 -13.863 -0.015 1.00 . A A . 25 GLY O 1 1
10 20640 1 1 26 ASP C C 7.789 -12.832 2.396 1.00 . A A . 26 ASP C 1 1
10 20641 1 1 26 ASP CA C 8.901 -13.860 2.490 1.00 . A A . 26 ASP CA 1 1
10 20642 1 1 26 ASP CB C 8.927 -14.444 3.907 1.00 . A A . 26 ASP CB 1 1
10 20643 1 1 26 ASP CG C 9.745 -15.714 4.014 1.00 . A A . 26 ASP CG 1 1
10 20644 1 1 26 ASP H H 10.695 -12.794 2.852 1.00 . A A . 26 ASP H 1 1
10 20645 1 1 26 ASP HA H 8.705 -14.654 1.784 1.00 . A A . 26 ASP HA 1 1
10 20646 1 1 26 ASP HB2 H 9.350 -13.712 4.580 1.00 . A A . 26 ASP HB2 1 1
10 20647 1 1 26 ASP HB3 H 7.916 -14.664 4.214 1.00 . A A . 26 ASP HB3 1 1
10 20648 1 1 26 ASP N N 10.185 -13.260 2.150 1.00 . A A . 26 ASP N 1 1
10 20649 1 1 26 ASP O O 6.617 -13.160 2.543 1.00 . A A . 26 ASP O 1 1
10 20650 1 1 26 ASP OD1 O 10.968 -15.629 4.245 1.00 . A A . 26 ASP OD1 1 1
10 20651 1 1 26 ASP OD2 O 9.164 -16.810 3.881 1.00 . A A . 26 ASP OD2 1 1
10 20652 1 1 27 ASN C C 6.809 -10.116 0.723 1.00 . A A . 27 ASN C 1 1
10 20653 1 1 27 ASN CA C 7.191 -10.503 2.143 1.00 . A A . 27 ASN CA 1 1
10 20654 1 1 27 ASN CB C 7.735 -9.272 2.876 1.00 . A A . 27 ASN CB 1 1
10 20655 1 1 27 ASN CG C 8.083 -9.545 4.329 1.00 . A A . 27 ASN CG 1 1
10 20656 1 1 27 ASN H H 9.104 -11.392 1.961 1.00 . A A . 27 ASN H 1 1
10 20657 1 1 27 ASN HA H 6.307 -10.851 2.656 1.00 . A A . 27 ASN HA 1 1
10 20658 1 1 27 ASN HB2 H 8.628 -8.929 2.373 1.00 . A A . 27 ASN HB2 1 1
10 20659 1 1 27 ASN HB3 H 6.991 -8.490 2.845 1.00 . A A . 27 ASN HB3 1 1
10 20660 1 1 27 ASN HD21 H 9.450 -8.106 4.296 1.00 . A A . 27 ASN HD21 1 1
10 20661 1 1 27 ASN HD22 H 9.282 -8.949 5.799 1.00 . A A . 27 ASN HD22 1 1
10 20662 1 1 27 ASN N N 8.160 -11.587 2.151 1.00 . A A . 27 ASN N 1 1
10 20663 1 1 27 ASN ND2 N 9.031 -8.790 4.860 1.00 . A A . 27 ASN ND2 1 1
10 20664 1 1 27 ASN O O 7.667 -9.999 -0.158 1.00 . A A . 27 ASN O 1 1
10 20665 1 1 27 ASN OD1 O 7.500 -10.419 4.973 1.00 . A A . 27 ASN OD1 1 1
10 20666 1 1 28 ILE C C 4.947 -7.891 -0.690 1.00 . A A . 28 ILE C 1 1
10 20667 1 1 28 ILE CA C 5.037 -9.408 -0.765 1.00 . A A . 28 ILE CA 1 1
10 20668 1 1 28 ILE CB C 3.657 -9.990 -1.141 1.00 . A A . 28 ILE CB 1 1
10 20669 1 1 28 ILE CD1 C 2.410 -12.172 -1.567 1.00 . A A . 28 ILE CD1 1 1
10 20670 1 1 28 ILE CG1 C 3.732 -11.517 -1.230 1.00 . A A . 28 ILE CG1 1 1
10 20671 1 1 28 ILE CG2 C 3.174 -9.403 -2.463 1.00 . A A . 28 ILE CG2 1 1
10 20672 1 1 28 ILE H H 4.877 -10.107 1.227 1.00 . A A . 28 ILE H 1 1
10 20673 1 1 28 ILE HA H 5.750 -9.685 -1.527 1.00 . A A . 28 ILE HA 1 1
10 20674 1 1 28 ILE HB H 2.951 -9.713 -0.372 1.00 . A A . 28 ILE HB 1 1
10 20675 1 1 28 ILE HD11 H 2.055 -11.797 -2.515 1.00 . A A . 28 ILE HD11 1 1
10 20676 1 1 28 ILE HD12 H 1.689 -11.943 -0.796 1.00 . A A . 28 ILE HD12 1 1
10 20677 1 1 28 ILE HD13 H 2.542 -13.243 -1.629 1.00 . A A . 28 ILE HD13 1 1
10 20678 1 1 28 ILE HG12 H 4.441 -11.791 -1.996 1.00 . A A . 28 ILE HG12 1 1
10 20679 1 1 28 ILE HG13 H 4.065 -11.910 -0.280 1.00 . A A . 28 ILE HG13 1 1
10 20680 1 1 28 ILE HG21 H 3.868 -9.664 -3.248 1.00 . A A . 28 ILE HG21 1 1
10 20681 1 1 28 ILE HG22 H 3.113 -8.328 -2.378 1.00 . A A . 28 ILE HG22 1 1
10 20682 1 1 28 ILE HG23 H 2.197 -9.802 -2.698 1.00 . A A . 28 ILE HG23 1 1
10 20683 1 1 28 ILE N N 5.520 -9.915 0.507 1.00 . A A . 28 ILE N 1 1
10 20684 1 1 28 ILE O O 4.238 -7.342 0.157 1.00 . A A . 28 ILE O 1 1
10 20685 1 1 29 ILE C C 4.820 -5.149 -2.541 1.00 . A A . 29 ILE C 1 1
10 20686 1 1 29 ILE CA C 5.769 -5.772 -1.524 1.00 . A A . 29 ILE CA 1 1
10 20687 1 1 29 ILE CB C 7.209 -5.300 -1.822 1.00 . A A . 29 ILE CB 1 1
10 20688 1 1 29 ILE CD1 C 7.922 -5.446 0.627 1.00 . A A . 29 ILE CD1 1 1
10 20689 1 1 29 ILE CG1 C 8.194 -5.878 -0.798 1.00 . A A . 29 ILE CG1 1 1
10 20690 1 1 29 ILE CG2 C 7.289 -3.781 -1.843 1.00 . A A . 29 ILE CG2 1 1
10 20691 1 1 29 ILE H H 6.181 -7.715 -2.247 1.00 . A A . 29 ILE H 1 1
10 20692 1 1 29 ILE HA H 5.496 -5.439 -0.533 1.00 . A A . 29 ILE HA 1 1
10 20693 1 1 29 ILE HB H 7.478 -5.659 -2.804 1.00 . A A . 29 ILE HB 1 1
10 20694 1 1 29 ILE HD11 H 6.938 -5.780 0.923 1.00 . A A . 29 ILE HD11 1 1
10 20695 1 1 29 ILE HD12 H 7.971 -4.368 0.692 1.00 . A A . 29 ILE HD12 1 1
10 20696 1 1 29 ILE HD13 H 8.662 -5.880 1.282 1.00 . A A . 29 ILE HD13 1 1
10 20697 1 1 29 ILE HG12 H 8.143 -6.957 -0.830 1.00 . A A . 29 ILE HG12 1 1
10 20698 1 1 29 ILE HG13 H 9.194 -5.563 -1.057 1.00 . A A . 29 ILE HG13 1 1
10 20699 1 1 29 ILE HG21 H 8.304 -3.475 -2.057 1.00 . A A . 29 ILE HG21 1 1
10 20700 1 1 29 ILE HG22 H 6.991 -3.392 -0.882 1.00 . A A . 29 ILE HG22 1 1
10 20701 1 1 29 ILE HG23 H 6.629 -3.395 -2.607 1.00 . A A . 29 ILE HG23 1 1
10 20702 1 1 29 ILE N N 5.683 -7.221 -1.556 1.00 . A A . 29 ILE N 1 1
10 20703 1 1 29 ILE O O 5.072 -5.193 -3.742 1.00 . A A . 29 ILE O 1 1
10 20704 1 1 30 LEU C C 3.188 -2.403 -2.974 1.00 . A A . 30 LEU C 1 1
10 20705 1 1 30 LEU CA C 2.812 -3.875 -2.943 1.00 . A A . 30 LEU CA 1 1
10 20706 1 1 30 LEU CB C 1.348 -4.038 -2.512 1.00 . A A . 30 LEU CB 1 1
10 20707 1 1 30 LEU CD1 C 1.261 -6.390 -1.618 1.00 . A A . 30 LEU CD1 1 1
10 20708 1 1 30 LEU CD2 C -0.762 -5.374 -2.675 1.00 . A A . 30 LEU CD2 1 1
10 20709 1 1 30 LEU CG C 0.755 -5.438 -2.691 1.00 . A A . 30 LEU CG 1 1
10 20710 1 1 30 LEU H H 3.522 -4.649 -1.103 1.00 . A A . 30 LEU H 1 1
10 20711 1 1 30 LEU HA H 2.933 -4.283 -3.937 1.00 . A A . 30 LEU HA 1 1
10 20712 1 1 30 LEU HB2 H 1.273 -3.771 -1.469 1.00 . A A . 30 LEU HB2 1 1
10 20713 1 1 30 LEU HB3 H 0.747 -3.345 -3.084 1.00 . A A . 30 LEU HB3 1 1
10 20714 1 1 30 LEU HD11 H 0.811 -7.362 -1.756 1.00 . A A . 30 LEU HD11 1 1
10 20715 1 1 30 LEU HD12 H 0.995 -6.007 -0.643 1.00 . A A . 30 LEU HD12 1 1
10 20716 1 1 30 LEU HD13 H 2.335 -6.477 -1.690 1.00 . A A . 30 LEU HD13 1 1
10 20717 1 1 30 LEU HD21 H -1.164 -6.372 -2.772 1.00 . A A . 30 LEU HD21 1 1
10 20718 1 1 30 LEU HD22 H -1.106 -4.766 -3.500 1.00 . A A . 30 LEU HD22 1 1
10 20719 1 1 30 LEU HD23 H -1.096 -4.940 -1.744 1.00 . A A . 30 LEU HD23 1 1
10 20720 1 1 30 LEU HG H 1.062 -5.828 -3.651 1.00 . A A . 30 LEU HG 1 1
10 20721 1 1 30 LEU N N 3.722 -4.589 -2.066 1.00 . A A . 30 LEU N 1 1
10 20722 1 1 30 LEU O O 2.732 -1.615 -2.145 1.00 . A A . 30 LEU O 1 1
10 20723 1 1 31 ASN C C 3.487 0.126 -4.842 1.00 . A A . 31 ASN C 1 1
10 20724 1 1 31 ASN CA C 4.507 -0.672 -4.042 1.00 . A A . 31 ASN CA 1 1
10 20725 1 1 31 ASN CB C 5.881 -0.629 -4.721 1.00 . A A . 31 ASN CB 1 1
10 20726 1 1 31 ASN CG C 6.461 0.772 -4.791 1.00 . A A . 31 ASN CG 1 1
10 20727 1 1 31 ASN H H 4.409 -2.729 -4.519 1.00 . A A . 31 ASN H 1 1
10 20728 1 1 31 ASN HA H 4.588 -0.246 -3.054 1.00 . A A . 31 ASN HA 1 1
10 20729 1 1 31 ASN HB2 H 6.565 -1.252 -4.167 1.00 . A A . 31 ASN HB2 1 1
10 20730 1 1 31 ASN HB3 H 5.787 -1.013 -5.727 1.00 . A A . 31 ASN HB3 1 1
10 20731 1 1 31 ASN HD21 H 7.399 0.504 -3.048 1.00 . A A . 31 ASN HD21 1 1
10 20732 1 1 31 ASN HD22 H 7.625 2.041 -3.820 1.00 . A A . 31 ASN HD22 1 1
10 20733 1 1 31 ASN N N 4.058 -2.047 -3.904 1.00 . A A . 31 ASN N 1 1
10 20734 1 1 31 ASN ND2 N 7.237 1.147 -3.787 1.00 . A A . 31 ASN ND2 1 1
10 20735 1 1 31 ASN O O 3.408 0.006 -6.066 1.00 . A A . 31 ASN O 1 1
10 20736 1 1 31 ASN OD1 O 6.229 1.508 -5.749 1.00 . A A . 31 ASN OD1 1 1
10 20737 1 1 32 MET C C 2.026 3.172 -4.787 1.00 . A A . 32 MET C 1 1
10 20738 1 1 32 MET CA C 1.640 1.697 -4.777 1.00 . A A . 32 MET CA 1 1
10 20739 1 1 32 MET CB C 0.306 1.511 -4.049 1.00 . A A . 32 MET CB 1 1
10 20740 1 1 32 MET CE C -2.792 0.847 -4.270 1.00 . A A . 32 MET CE 1 1
10 20741 1 1 32 MET CG C -0.151 0.063 -3.979 1.00 . A A . 32 MET CG 1 1
10 20742 1 1 32 MET H H 2.772 0.939 -3.162 1.00 . A A . 32 MET H 1 1
10 20743 1 1 32 MET HA H 1.537 1.355 -5.795 1.00 . A A . 32 MET HA 1 1
10 20744 1 1 32 MET HB2 H 0.403 1.885 -3.041 1.00 . A A . 32 MET HB2 1 1
10 20745 1 1 32 MET HB3 H -0.454 2.079 -4.563 1.00 . A A . 32 MET HB3 1 1
10 20746 1 1 32 MET HE1 H -2.437 1.869 -4.284 1.00 . A A . 32 MET HE1 1 1
10 20747 1 1 32 MET HE2 H -3.811 0.825 -3.915 1.00 . A A . 32 MET HE2 1 1
10 20748 1 1 32 MET HE3 H -2.749 0.438 -5.269 1.00 . A A . 32 MET HE3 1 1
10 20749 1 1 32 MET HG2 H -0.220 -0.326 -4.983 1.00 . A A . 32 MET HG2 1 1
10 20750 1 1 32 MET HG3 H 0.582 -0.505 -3.423 1.00 . A A . 32 MET HG3 1 1
10 20751 1 1 32 MET N N 2.678 0.903 -4.140 1.00 . A A . 32 MET N 1 1
10 20752 1 1 32 MET O O 1.911 3.857 -3.771 1.00 . A A . 32 MET O 1 1
10 20753 1 1 32 MET SD S -1.757 -0.127 -3.179 1.00 . A A . 32 MET SD 1 1
10 20754 1 1 33 PRO C C 1.691 6.013 -5.905 1.00 . A A . 33 PRO C 1 1
10 20755 1 1 33 PRO CA C 2.892 5.086 -6.069 1.00 . A A . 33 PRO CA 1 1
10 20756 1 1 33 PRO CB C 3.455 5.177 -7.496 1.00 . A A . 33 PRO CB 1 1
10 20757 1 1 33 PRO CD C 2.738 2.925 -7.171 1.00 . A A . 33 PRO CD 1 1
10 20758 1 1 33 PRO CG C 3.744 3.770 -7.893 1.00 . A A . 33 PRO CG 1 1
10 20759 1 1 33 PRO HA H 3.658 5.361 -5.356 1.00 . A A . 33 PRO HA 1 1
10 20760 1 1 33 PRO HB2 H 2.721 5.626 -8.148 1.00 . A A . 33 PRO HB2 1 1
10 20761 1 1 33 PRO HB3 H 4.353 5.776 -7.492 1.00 . A A . 33 PRO HB3 1 1
10 20762 1 1 33 PRO HD2 H 1.827 2.846 -7.748 1.00 . A A . 33 PRO HD2 1 1
10 20763 1 1 33 PRO HD3 H 3.143 1.946 -6.963 1.00 . A A . 33 PRO HD3 1 1
10 20764 1 1 33 PRO HG2 H 3.631 3.659 -8.962 1.00 . A A . 33 PRO HG2 1 1
10 20765 1 1 33 PRO HG3 H 4.745 3.500 -7.591 1.00 . A A . 33 PRO HG3 1 1
10 20766 1 1 33 PRO N N 2.512 3.678 -5.929 1.00 . A A . 33 PRO N 1 1
10 20767 1 1 33 PRO O O 0.579 5.685 -6.333 1.00 . A A . 33 PRO O 1 1
10 20768 1 1 34 ASN C C 0.139 8.529 -6.318 1.00 . A A . 34 ASN C 1 1
10 20769 1 1 34 ASN CA C 0.857 8.140 -5.030 1.00 . A A . 34 ASN CA 1 1
10 20770 1 1 34 ASN CB C 1.434 9.392 -4.352 1.00 . A A . 34 ASN CB 1 1
10 20771 1 1 34 ASN CG C 0.384 10.457 -4.072 1.00 . A A . 34 ASN CG 1 1
10 20772 1 1 34 ASN H H 2.839 7.376 -4.994 1.00 . A A . 34 ASN H 1 1
10 20773 1 1 34 ASN HA H 0.147 7.677 -4.363 1.00 . A A . 34 ASN HA 1 1
10 20774 1 1 34 ASN HB2 H 1.887 9.108 -3.414 1.00 . A A . 34 ASN HB2 1 1
10 20775 1 1 34 ASN HB3 H 2.189 9.821 -4.994 1.00 . A A . 34 ASN HB3 1 1
10 20776 1 1 34 ASN HD21 H 0.815 11.387 -5.778 1.00 . A A . 34 ASN HD21 1 1
10 20777 1 1 34 ASN HD22 H -0.434 12.103 -4.825 1.00 . A A . 34 ASN HD22 1 1
10 20778 1 1 34 ASN N N 1.921 7.168 -5.291 1.00 . A A . 34 ASN N 1 1
10 20779 1 1 34 ASN ND2 N 0.242 11.411 -4.983 1.00 . A A . 34 ASN ND2 1 1
10 20780 1 1 34 ASN O O -1.069 8.749 -6.319 1.00 . A A . 34 ASN O 1 1
10 20781 1 1 34 ASN OD1 O -0.276 10.436 -3.035 1.00 . A A . 34 ASN OD1 1 1
10 20782 1 1 35 ASN C C -0.836 8.134 -9.137 1.00 . A A . 35 ASN C 1 1
10 20783 1 1 35 ASN CA C 0.364 8.981 -8.718 1.00 . A A . 35 ASN CA 1 1
10 20784 1 1 35 ASN CB C 1.441 8.882 -9.806 1.00 . A A . 35 ASN CB 1 1
10 20785 1 1 35 ASN CG C 2.652 9.755 -9.535 1.00 . A A . 35 ASN CG 1 1
10 20786 1 1 35 ASN H H 1.839 8.325 -7.345 1.00 . A A . 35 ASN H 1 1
10 20787 1 1 35 ASN HA H 0.049 10.010 -8.633 1.00 . A A . 35 ASN HA 1 1
10 20788 1 1 35 ASN HB2 H 1.773 7.857 -9.878 1.00 . A A . 35 ASN HB2 1 1
10 20789 1 1 35 ASN HB3 H 1.011 9.181 -10.751 1.00 . A A . 35 ASN HB3 1 1
10 20790 1 1 35 ASN HD21 H 3.801 8.524 -10.593 1.00 . A A . 35 ASN HD21 1 1
10 20791 1 1 35 ASN HD22 H 4.599 9.906 -9.918 1.00 . A A . 35 ASN HD22 1 1
10 20792 1 1 35 ASN N N 0.894 8.572 -7.415 1.00 . A A . 35 ASN N 1 1
10 20793 1 1 35 ASN ND2 N 3.797 9.353 -10.063 1.00 . A A . 35 ASN ND2 1 1
10 20794 1 1 35 ASN O O -1.831 8.657 -9.636 1.00 . A A . 35 ASN O 1 1
10 20795 1 1 35 ASN OD1 O 2.557 10.787 -8.868 1.00 . A A . 35 ASN OD1 1 1
10 20796 1 1 36 VAL C C -2.750 5.526 -8.293 1.00 . A A . 36 VAL C 1 1
10 20797 1 1 36 VAL CA C -1.773 5.904 -9.404 1.00 . A A . 36 VAL CA 1 1
10 20798 1 1 36 VAL CB C -1.165 4.616 -10.003 1.00 . A A . 36 VAL CB 1 1
10 20799 1 1 36 VAL CG1 C -0.309 4.943 -11.217 1.00 . A A . 36 VAL CG1 1 1
10 20800 1 1 36 VAL CG2 C -0.353 3.860 -8.959 1.00 . A A . 36 VAL CG2 1 1
10 20801 1 1 36 VAL H H 0.030 6.469 -8.443 1.00 . A A . 36 VAL H 1 1
10 20802 1 1 36 VAL HA H -2.323 6.407 -10.188 1.00 . A A . 36 VAL HA 1 1
10 20803 1 1 36 VAL HB H -1.975 3.978 -10.326 1.00 . A A . 36 VAL HB 1 1
10 20804 1 1 36 VAL HG11 H 0.493 5.603 -10.923 1.00 . A A . 36 VAL HG11 1 1
10 20805 1 1 36 VAL HG12 H -0.917 5.426 -11.966 1.00 . A A . 36 VAL HG12 1 1
10 20806 1 1 36 VAL HG13 H 0.107 4.031 -11.623 1.00 . A A . 36 VAL HG13 1 1
10 20807 1 1 36 VAL HG21 H 0.048 2.958 -9.398 1.00 . A A . 36 VAL HG21 1 1
10 20808 1 1 36 VAL HG22 H -0.990 3.602 -8.125 1.00 . A A . 36 VAL HG22 1 1
10 20809 1 1 36 VAL HG23 H 0.459 4.483 -8.613 1.00 . A A . 36 VAL HG23 1 1
10 20810 1 1 36 VAL N N -0.742 6.824 -8.930 1.00 . A A . 36 VAL N 1 1
10 20811 1 1 36 VAL O O -3.851 5.051 -8.561 1.00 . A A . 36 VAL O 1 1
10 20812 1 1 37 THR C C -4.126 6.478 -5.514 1.00 . A A . 37 THR C 1 1
10 20813 1 1 37 THR CA C -3.166 5.364 -5.913 1.00 . A A . 37 THR CA 1 1
10 20814 1 1 37 THR CB C -2.276 4.997 -4.714 1.00 . A A . 37 THR CB 1 1
10 20815 1 1 37 THR CG2 C -3.100 4.410 -3.577 1.00 . A A . 37 THR CG2 1 1
10 20816 1 1 37 THR H H -1.493 6.197 -6.898 1.00 . A A . 37 THR H 1 1
10 20817 1 1 37 THR HA H -3.737 4.490 -6.192 1.00 . A A . 37 THR HA 1 1
10 20818 1 1 37 THR HB H -1.783 5.891 -4.360 1.00 . A A . 37 THR HB 1 1
10 20819 1 1 37 THR HG1 H -0.556 4.516 -5.558 1.00 . A A . 37 THR HG1 1 1
10 20820 1 1 37 THR HG21 H -3.597 3.515 -3.918 1.00 . A A . 37 THR HG21 1 1
10 20821 1 1 37 THR HG22 H -3.838 5.131 -3.255 1.00 . A A . 37 THR HG22 1 1
10 20822 1 1 37 THR HG23 H -2.450 4.169 -2.750 1.00 . A A . 37 THR HG23 1 1
10 20823 1 1 37 THR N N -2.353 5.755 -7.053 1.00 . A A . 37 THR N 1 1
10 20824 1 1 37 THR O O -5.331 6.255 -5.373 1.00 . A A . 37 THR O 1 1
10 20825 1 1 37 THR OG1 O -1.283 4.051 -5.128 1.00 . A A . 37 THR OG1 1 1
10 20826 1 1 38 PHE C C -4.703 9.749 -6.027 1.00 . A A . 38 PHE C 1 1
10 20827 1 1 38 PHE CA C -4.390 8.798 -4.887 1.00 . A A . 38 PHE CA 1 1
10 20828 1 1 38 PHE CB C -3.665 9.538 -3.761 1.00 . A A . 38 PHE CB 1 1
10 20829 1 1 38 PHE CD1 C -4.503 8.575 -1.601 1.00 . A A . 38 PHE CD1 1 1
10 20830 1 1 38 PHE CD2 C -2.290 8.029 -2.301 1.00 . A A . 38 PHE CD2 1 1
10 20831 1 1 38 PHE CE1 C -4.341 7.794 -0.473 1.00 . A A . 38 PHE CE1 1 1
10 20832 1 1 38 PHE CE2 C -2.125 7.247 -1.176 1.00 . A A . 38 PHE CE2 1 1
10 20833 1 1 38 PHE CG C -3.482 8.698 -2.530 1.00 . A A . 38 PHE CG 1 1
10 20834 1 1 38 PHE CZ C -3.150 7.134 -0.259 1.00 . A A . 38 PHE CZ 1 1
10 20835 1 1 38 PHE H H -2.651 7.826 -5.581 1.00 . A A . 38 PHE H 1 1
10 20836 1 1 38 PHE HA H -5.319 8.402 -4.503 1.00 . A A . 38 PHE HA 1 1
10 20837 1 1 38 PHE HB2 H -2.689 9.842 -4.108 1.00 . A A . 38 PHE HB2 1 1
10 20838 1 1 38 PHE HB3 H -4.236 10.414 -3.488 1.00 . A A . 38 PHE HB3 1 1
10 20839 1 1 38 PHE HD1 H -5.436 9.094 -1.767 1.00 . A A . 38 PHE HD1 1 1
10 20840 1 1 38 PHE HD2 H -1.486 8.118 -3.017 1.00 . A A . 38 PHE HD2 1 1
10 20841 1 1 38 PHE HE1 H -5.145 7.706 0.243 1.00 . A A . 38 PHE HE1 1 1
10 20842 1 1 38 PHE HE2 H -1.192 6.729 -1.010 1.00 . A A . 38 PHE HE2 1 1
10 20843 1 1 38 PHE HZ H -3.021 6.525 0.624 1.00 . A A . 38 PHE HZ 1 1
10 20844 1 1 38 PHE N N -3.595 7.679 -5.355 1.00 . A A . 38 PHE N 1 1
10 20845 1 1 38 PHE O O -3.949 9.846 -6.994 1.00 . A A . 38 PHE O 1 1
10 20846 1 1 39 ASP C C -5.299 12.556 -6.985 1.00 . A A . 39 ASP C 1 1
10 20847 1 1 39 ASP CA C -6.268 11.384 -6.917 1.00 . A A . 39 ASP CA 1 1
10 20848 1 1 39 ASP CB C -7.674 11.891 -6.592 1.00 . A A . 39 ASP CB 1 1
10 20849 1 1 39 ASP CG C -8.209 12.818 -7.662 1.00 . A A . 39 ASP CG 1 1
10 20850 1 1 39 ASP H H -6.407 10.262 -5.129 1.00 . A A . 39 ASP H 1 1
10 20851 1 1 39 ASP HA H -6.284 10.887 -7.874 1.00 . A A . 39 ASP HA 1 1
10 20852 1 1 39 ASP HB2 H -8.345 11.051 -6.497 1.00 . A A . 39 ASP HB2 1 1
10 20853 1 1 39 ASP HB3 H -7.646 12.434 -5.654 1.00 . A A . 39 ASP HB3 1 1
10 20854 1 1 39 ASP N N -5.837 10.423 -5.913 1.00 . A A . 39 ASP N 1 1
10 20855 1 1 39 ASP O O -4.495 12.664 -7.910 1.00 . A A . 39 ASP O 1 1
10 20856 1 1 39 ASP OD1 O -8.739 12.322 -8.679 1.00 . A A . 39 ASP OD1 1 1
10 20857 1 1 39 ASP OD2 O -8.100 14.050 -7.487 1.00 . A A . 39 ASP OD2 1 1
10 20858 1 1 40 SER C C -3.319 14.234 -4.957 1.00 . A A . 40 SER C 1 1
10 20859 1 1 40 SER CA C -4.472 14.561 -5.909 1.00 . A A . 40 SER CA 1 1
10 20860 1 1 40 SER CB C -5.234 15.799 -5.432 1.00 . A A . 40 SER CB 1 1
10 20861 1 1 40 SER H H -6.083 13.329 -5.328 1.00 . A A . 40 SER H 1 1
10 20862 1 1 40 SER HA H -4.071 14.750 -6.895 1.00 . A A . 40 SER HA 1 1
10 20863 1 1 40 SER HB2 H -5.552 15.649 -4.412 1.00 . A A . 40 SER HB2 1 1
10 20864 1 1 40 SER HB3 H -4.588 16.661 -5.487 1.00 . A A . 40 SER HB3 1 1
10 20865 1 1 40 SER HG H -6.630 15.215 -6.694 1.00 . A A . 40 SER HG 1 1
10 20866 1 1 40 SER N N -5.384 13.436 -6.002 1.00 . A A . 40 SER N 1 1
10 20867 1 1 40 SER O O -2.167 14.112 -5.376 1.00 . A A . 40 SER O 1 1
10 20868 1 1 40 SER OG O -6.381 16.032 -6.236 1.00 . A A . 40 SER OG 1 1
10 20869 1 1 41 SER C C -3.371 13.803 -1.264 1.00 . A A . 41 SER C 1 1
10 20870 1 1 41 SER CA C -2.670 13.818 -2.621 1.00 . A A . 41 SER CA 1 1
10 20871 1 1 41 SER CB C -1.592 14.914 -2.632 1.00 . A A . 41 SER CB 1 1
10 20872 1 1 41 SER H H -4.604 14.071 -3.441 1.00 . A A . 41 SER H 1 1
10 20873 1 1 41 SER HA H -2.212 12.858 -2.797 1.00 . A A . 41 SER HA 1 1
10 20874 1 1 41 SER HB2 H -1.146 14.966 -3.614 1.00 . A A . 41 SER HB2 1 1
10 20875 1 1 41 SER HB3 H -2.049 15.864 -2.397 1.00 . A A . 41 SER HB3 1 1
10 20876 1 1 41 SER HG H -0.129 15.490 -1.451 1.00 . A A . 41 SER HG 1 1
10 20877 1 1 41 SER N N -3.657 14.058 -3.679 1.00 . A A . 41 SER N 1 1
10 20878 1 1 41 SER O O -2.893 13.195 -0.303 1.00 . A A . 41 SER O 1 1
10 20879 1 1 41 SER OG O -0.571 14.653 -1.684 1.00 . A A . 41 SER OG 1 1
10 20880 1 1 42 SER C C -6.017 13.373 0.453 1.00 . A A . 42 SER C 1 1
10 20881 1 1 42 SER CA C -5.310 14.656 -0.004 1.00 . A A . 42 SER CA 1 1
10 20882 1 1 42 SER CB C -6.345 15.741 -0.299 1.00 . A A . 42 SER CB 1 1
10 20883 1 1 42 SER H H -4.854 14.873 -2.044 1.00 . A A . 42 SER H 1 1
10 20884 1 1 42 SER HA H -4.653 15.000 0.779 1.00 . A A . 42 SER HA 1 1
10 20885 1 1 42 SER HB2 H -7.061 15.361 -1.020 1.00 . A A . 42 SER HB2 1 1
10 20886 1 1 42 SER HB3 H -6.856 16.015 0.611 1.00 . A A . 42 SER HB3 1 1
10 20887 1 1 42 SER HG H -6.384 17.588 -0.989 1.00 . A A . 42 SER HG 1 1
10 20888 1 1 42 SER N N -4.523 14.464 -1.222 1.00 . A A . 42 SER N 1 1
10 20889 1 1 42 SER O O -7.202 13.403 0.787 1.00 . A A . 42 SER O 1 1
10 20890 1 1 42 SER OG O -5.718 16.892 -0.843 1.00 . A A . 42 SER OG 1 1
10 20891 1 1 43 ALA C C -7.028 10.591 -0.011 1.00 . A A . 43 ALA C 1 1
10 20892 1 1 43 ALA CA C -5.832 10.955 0.862 1.00 . A A . 43 ALA CA 1 1
10 20893 1 1 43 ALA CB C -6.221 10.959 2.337 1.00 . A A . 43 ALA CB 1 1
10 20894 1 1 43 ALA H H -4.330 12.314 0.230 1.00 . A A . 43 ALA H 1 1
10 20895 1 1 43 ALA HA H -5.061 10.212 0.721 1.00 . A A . 43 ALA HA 1 1
10 20896 1 1 43 ALA HB1 H -6.598 9.985 2.613 1.00 . A A . 43 ALA HB1 1 1
10 20897 1 1 43 ALA HB2 H -6.986 11.702 2.507 1.00 . A A . 43 ALA HB2 1 1
10 20898 1 1 43 ALA HB3 H -5.354 11.194 2.939 1.00 . A A . 43 ALA HB3 1 1
10 20899 1 1 43 ALA N N -5.280 12.256 0.473 1.00 . A A . 43 ALA N 1 1
10 20900 1 1 43 ALA O O -7.878 9.787 0.372 1.00 . A A . 43 ALA O 1 1
10 20901 1 1 44 THR C C -8.015 9.658 -2.856 1.00 . A A . 44 THR C 1 1
10 20902 1 1 44 THR CA C -8.170 10.981 -2.117 1.00 . A A . 44 THR CA 1 1
10 20903 1 1 44 THR CB C -8.215 12.126 -3.142 1.00 . A A . 44 THR CB 1 1
10 20904 1 1 44 THR CG2 C -9.633 12.353 -3.640 1.00 . A A . 44 THR CG2 1 1
10 20905 1 1 44 THR H H -6.338 11.769 -1.459 1.00 . A A . 44 THR H 1 1
10 20906 1 1 44 THR HA H -9.093 10.978 -1.556 1.00 . A A . 44 THR HA 1 1
10 20907 1 1 44 THR HB H -7.592 11.859 -3.984 1.00 . A A . 44 THR HB 1 1
10 20908 1 1 44 THR HG1 H -8.455 13.897 -2.293 1.00 . A A . 44 THR HG1 1 1
10 20909 1 1 44 THR HG21 H -9.639 13.165 -4.352 1.00 . A A . 44 THR HG21 1 1
10 20910 1 1 44 THR HG22 H -10.273 12.601 -2.806 1.00 . A A . 44 THR HG22 1 1
10 20911 1 1 44 THR HG23 H -9.997 11.454 -4.119 1.00 . A A . 44 THR HG23 1 1
10 20912 1 1 44 THR N N -7.069 11.176 -1.198 1.00 . A A . 44 THR N 1 1
10 20913 1 1 44 THR O O -7.120 9.505 -3.686 1.00 . A A . 44 THR O 1 1
10 20914 1 1 44 THR OG1 O -7.713 13.335 -2.547 1.00 . A A . 44 THR OG1 1 1
10 20915 1 1 45 LEU C C -9.525 7.427 -4.522 1.00 . A A . 45 LEU C 1 1
10 20916 1 1 45 LEU CA C -8.810 7.399 -3.179 1.00 . A A . 45 LEU CA 1 1
10 20917 1 1 45 LEU CB C -9.430 6.329 -2.275 1.00 . A A . 45 LEU CB 1 1
10 20918 1 1 45 LEU CD1 C -9.474 5.096 -0.094 1.00 . A A . 45 LEU CD1 1 1
10 20919 1 1 45 LEU CD2 C -7.285 5.741 -1.108 1.00 . A A . 45 LEU CD2 1 1
10 20920 1 1 45 LEU CG C -8.741 6.139 -0.920 1.00 . A A . 45 LEU CG 1 1
10 20921 1 1 45 LEU H H -9.574 8.883 -1.881 1.00 . A A . 45 LEU H 1 1
10 20922 1 1 45 LEU HA H -7.770 7.160 -3.344 1.00 . A A . 45 LEU HA 1 1
10 20923 1 1 45 LEU HB2 H -10.461 6.595 -2.096 1.00 . A A . 45 LEU HB2 1 1
10 20924 1 1 45 LEU HB3 H -9.405 5.387 -2.802 1.00 . A A . 45 LEU HB3 1 1
10 20925 1 1 45 LEU HD11 H -10.491 5.417 0.074 1.00 . A A . 45 LEU HD11 1 1
10 20926 1 1 45 LEU HD12 H -8.974 4.974 0.856 1.00 . A A . 45 LEU HD12 1 1
10 20927 1 1 45 LEU HD13 H -9.477 4.154 -0.622 1.00 . A A . 45 LEU HD13 1 1
10 20928 1 1 45 LEU HD21 H -6.832 5.572 -0.142 1.00 . A A . 45 LEU HD21 1 1
10 20929 1 1 45 LEU HD22 H -6.757 6.532 -1.619 1.00 . A A . 45 LEU HD22 1 1
10 20930 1 1 45 LEU HD23 H -7.233 4.836 -1.693 1.00 . A A . 45 LEU HD23 1 1
10 20931 1 1 45 LEU HG H -8.768 7.075 -0.377 1.00 . A A . 45 LEU HG 1 1
10 20932 1 1 45 LEU N N -8.873 8.703 -2.545 1.00 . A A . 45 LEU N 1 1
10 20933 1 1 45 LEU O O -10.751 7.534 -4.581 1.00 . A A . 45 LEU O 1 1
10 20934 1 1 46 LYS C C -9.925 5.924 -7.173 1.00 . A A . 46 LYS C 1 1
10 20935 1 1 46 LYS CA C -9.339 7.313 -6.930 1.00 . A A . 46 LYS CA 1 1
10 20936 1 1 46 LYS CB C -8.296 7.661 -8.006 1.00 . A A . 46 LYS CB 1 1
10 20937 1 1 46 LYS CD C -6.351 6.894 -9.417 1.00 . A A . 46 LYS CD 1 1
10 20938 1 1 46 LYS CE C -5.381 8.014 -9.093 1.00 . A A . 46 LYS CE 1 1
10 20939 1 1 46 LYS CG C -7.259 6.572 -8.238 1.00 . A A . 46 LYS CG 1 1
10 20940 1 1 46 LYS H H -7.783 7.315 -5.496 1.00 . A A . 46 LYS H 1 1
10 20941 1 1 46 LYS HA H -10.142 8.036 -6.964 1.00 . A A . 46 LYS HA 1 1
10 20942 1 1 46 LYS HB2 H -8.807 7.843 -8.939 1.00 . A A . 46 LYS HB2 1 1
10 20943 1 1 46 LYS HB3 H -7.779 8.560 -7.707 1.00 . A A . 46 LYS HB3 1 1
10 20944 1 1 46 LYS HD2 H -5.786 6.012 -9.675 1.00 . A A . 46 LYS HD2 1 1
10 20945 1 1 46 LYS HD3 H -6.960 7.192 -10.257 1.00 . A A . 46 LYS HD3 1 1
10 20946 1 1 46 LYS HE2 H -5.945 8.899 -8.839 1.00 . A A . 46 LYS HE2 1 1
10 20947 1 1 46 LYS HE3 H -4.777 7.717 -8.248 1.00 . A A . 46 LYS HE3 1 1
10 20948 1 1 46 LYS HG2 H -6.656 6.470 -7.350 1.00 . A A . 46 LYS HG2 1 1
10 20949 1 1 46 LYS HG3 H -7.772 5.644 -8.436 1.00 . A A . 46 LYS HG3 1 1
10 20950 1 1 46 LYS HZ1 H -3.684 8.906 -9.926 1.00 . A A . 46 LYS HZ1 1 1
10 20951 1 1 46 LYS HZ2 H -5.015 8.848 -10.975 1.00 . A A . 46 LYS HZ2 1 1
10 20952 1 1 46 LYS HZ3 H -4.122 7.443 -10.664 1.00 . A A . 46 LYS HZ3 1 1
10 20953 1 1 46 LYS N N -8.757 7.354 -5.599 1.00 . A A . 46 LYS N 1 1
10 20954 1 1 46 LYS NZ N -4.488 8.324 -10.241 1.00 . A A . 46 LYS NZ 1 1
10 20955 1 1 46 LYS O O -9.451 4.949 -6.590 1.00 . A A . 46 LYS O 1 1
10 20956 1 1 47 PRO C C -10.692 3.402 -8.569 1.00 . A A . 47 PRO C 1 1
10 20957 1 1 47 PRO CA C -11.652 4.562 -8.312 1.00 . A A . 47 PRO CA 1 1
10 20958 1 1 47 PRO CB C -12.464 4.876 -9.578 1.00 . A A . 47 PRO CB 1 1
10 20959 1 1 47 PRO CD C -11.610 6.942 -8.701 1.00 . A A . 47 PRO CD 1 1
10 20960 1 1 47 PRO CG C -12.141 6.290 -9.942 1.00 . A A . 47 PRO CG 1 1
10 20961 1 1 47 PRO HA H -12.328 4.285 -7.519 1.00 . A A . 47 PRO HA 1 1
10 20962 1 1 47 PRO HB2 H -12.177 4.194 -10.364 1.00 . A A . 47 PRO HB2 1 1
10 20963 1 1 47 PRO HB3 H -13.517 4.759 -9.365 1.00 . A A . 47 PRO HB3 1 1
10 20964 1 1 47 PRO HD2 H -10.889 7.706 -8.950 1.00 . A A . 47 PRO HD2 1 1
10 20965 1 1 47 PRO HD3 H -12.417 7.355 -8.115 1.00 . A A . 47 PRO HD3 1 1
10 20966 1 1 47 PRO HG2 H -11.392 6.305 -10.720 1.00 . A A . 47 PRO HG2 1 1
10 20967 1 1 47 PRO HG3 H -13.037 6.793 -10.275 1.00 . A A . 47 PRO HG3 1 1
10 20968 1 1 47 PRO N N -10.974 5.825 -8.005 1.00 . A A . 47 PRO N 1 1
10 20969 1 1 47 PRO O O -10.840 2.336 -7.979 1.00 . A A . 47 PRO O 1 1
10 20970 1 1 48 ALA C C -7.998 2.096 -8.503 1.00 . A A . 48 ALA C 1 1
10 20971 1 1 48 ALA CA C -8.736 2.566 -9.756 1.00 . A A . 48 ALA CA 1 1
10 20972 1 1 48 ALA CB C -7.745 3.056 -10.803 1.00 . A A . 48 ALA CB 1 1
10 20973 1 1 48 ALA H H -9.621 4.494 -9.867 1.00 . A A . 48 ALA H 1 1
10 20974 1 1 48 ALA HA H -9.279 1.731 -10.173 1.00 . A A . 48 ALA HA 1 1
10 20975 1 1 48 ALA HB1 H -7.041 2.270 -11.029 1.00 . A A . 48 ALA HB1 1 1
10 20976 1 1 48 ALA HB2 H -7.215 3.916 -10.421 1.00 . A A . 48 ALA HB2 1 1
10 20977 1 1 48 ALA HB3 H -8.278 3.331 -11.702 1.00 . A A . 48 ALA HB3 1 1
10 20978 1 1 48 ALA N N -9.702 3.614 -9.433 1.00 . A A . 48 ALA N 1 1
10 20979 1 1 48 ALA O O -7.847 0.894 -8.270 1.00 . A A . 48 ALA O 1 1
10 20980 1 1 49 GLY C C -7.759 2.075 -5.440 1.00 . A A . 49 GLY C 1 1
10 20981 1 1 49 GLY CA C -6.853 2.725 -6.467 1.00 . A A . 49 GLY CA 1 1
10 20982 1 1 49 GLY H H -7.738 3.983 -7.916 1.00 . A A . 49 GLY H 1 1
10 20983 1 1 49 GLY HA2 H -6.043 2.048 -6.699 1.00 . A A . 49 GLY HA2 1 1
10 20984 1 1 49 GLY HA3 H -6.444 3.633 -6.047 1.00 . A A . 49 GLY HA3 1 1
10 20985 1 1 49 GLY N N -7.563 3.048 -7.689 1.00 . A A . 49 GLY N 1 1
10 20986 1 1 49 GLY O O -7.379 1.093 -4.800 1.00 . A A . 49 GLY O 1 1
10 20987 1 1 50 ALA C C -10.309 0.645 -4.719 1.00 . A A . 50 ALA C 1 1
10 20988 1 1 50 ALA CA C -9.945 2.080 -4.357 1.00 . A A . 50 ALA CA 1 1
10 20989 1 1 50 ALA CB C -11.190 2.956 -4.331 1.00 . A A . 50 ALA CB 1 1
10 20990 1 1 50 ALA H H -9.199 3.406 -5.833 1.00 . A A . 50 ALA H 1 1
10 20991 1 1 50 ALA HA H -9.504 2.089 -3.371 1.00 . A A . 50 ALA HA 1 1
10 20992 1 1 50 ALA HB1 H -10.913 3.967 -4.070 1.00 . A A . 50 ALA HB1 1 1
10 20993 1 1 50 ALA HB2 H -11.884 2.574 -3.598 1.00 . A A . 50 ALA HB2 1 1
10 20994 1 1 50 ALA HB3 H -11.656 2.952 -5.306 1.00 . A A . 50 ALA HB3 1 1
10 20995 1 1 50 ALA N N -8.963 2.616 -5.293 1.00 . A A . 50 ALA N 1 1
10 20996 1 1 50 ALA O O -10.355 -0.234 -3.856 1.00 . A A . 50 ALA O 1 1
10 20997 1 1 51 ASN C C -9.671 -1.854 -6.299 1.00 . A A . 51 ASN C 1 1
10 20998 1 1 51 ASN CA C -10.860 -0.923 -6.500 1.00 . A A . 51 ASN CA 1 1
10 20999 1 1 51 ASN CB C -11.249 -0.875 -7.981 1.00 . A A . 51 ASN CB 1 1
10 21000 1 1 51 ASN CG C -12.593 -0.203 -8.216 1.00 . A A . 51 ASN CG 1 1
10 21001 1 1 51 ASN H H -10.518 1.164 -6.640 1.00 . A A . 51 ASN H 1 1
10 21002 1 1 51 ASN HA H -11.695 -1.298 -5.927 1.00 . A A . 51 ASN HA 1 1
10 21003 1 1 51 ASN HB2 H -10.497 -0.326 -8.526 1.00 . A A . 51 ASN HB2 1 1
10 21004 1 1 51 ASN HB3 H -11.300 -1.884 -8.364 1.00 . A A . 51 ASN HB3 1 1
10 21005 1 1 51 ASN HD21 H -12.815 -1.175 -9.935 1.00 . A A . 51 ASN HD21 1 1
10 21006 1 1 51 ASN HD22 H -14.094 -0.091 -9.511 1.00 . A A . 51 ASN HD22 1 1
10 21007 1 1 51 ASN N N -10.545 0.411 -6.004 1.00 . A A . 51 ASN N 1 1
10 21008 1 1 51 ASN ND2 N -13.232 -0.527 -9.329 1.00 . A A . 51 ASN ND2 1 1
10 21009 1 1 51 ASN O O -9.838 -3.046 -6.047 1.00 . A A . 51 ASN O 1 1
10 21010 1 1 51 ASN OD1 O -13.049 0.610 -7.413 1.00 . A A . 51 ASN OD1 1 1
10 21011 1 1 52 THR C C -7.175 -2.457 -4.668 1.00 . A A . 52 THR C 1 1
10 21012 1 1 52 THR CA C -7.258 -2.061 -6.141 1.00 . A A . 52 THR CA 1 1
10 21013 1 1 52 THR CB C -5.996 -1.269 -6.540 1.00 . A A . 52 THR CB 1 1
10 21014 1 1 52 THR CG2 C -4.731 -2.032 -6.184 1.00 . A A . 52 THR CG2 1 1
10 21015 1 1 52 THR H H -8.395 -0.354 -6.654 1.00 . A A . 52 THR H 1 1
10 21016 1 1 52 THR HA H -7.297 -2.960 -6.740 1.00 . A A . 52 THR HA 1 1
10 21017 1 1 52 THR HB H -5.995 -0.328 -6.007 1.00 . A A . 52 THR HB 1 1
10 21018 1 1 52 THR HG1 H -6.642 -0.298 -8.136 1.00 . A A . 52 THR HG1 1 1
10 21019 1 1 52 THR HG21 H -4.722 -2.976 -6.707 1.00 . A A . 52 THR HG21 1 1
10 21020 1 1 52 THR HG22 H -4.705 -2.209 -5.119 1.00 . A A . 52 THR HG22 1 1
10 21021 1 1 52 THR HG23 H -3.869 -1.452 -6.477 1.00 . A A . 52 THR HG23 1 1
10 21022 1 1 52 THR N N -8.469 -1.301 -6.399 1.00 . A A . 52 THR N 1 1
10 21023 1 1 52 THR O O -6.966 -3.625 -4.346 1.00 . A A . 52 THR O 1 1
10 21024 1 1 52 THR OG1 O -6.013 -1.008 -7.948 1.00 . A A . 52 THR OG1 1 1
10 21025 1 1 53 LEU C C -8.397 -2.747 -1.945 1.00 . A A . 53 LEU C 1 1
10 21026 1 1 53 LEU CA C -7.334 -1.733 -2.345 1.00 . A A . 53 LEU CA 1 1
10 21027 1 1 53 LEU CB C -7.543 -0.431 -1.572 1.00 . A A . 53 LEU CB 1 1
10 21028 1 1 53 LEU CD1 C -6.797 1.893 -1.001 1.00 . A A . 53 LEU CD1 1 1
10 21029 1 1 53 LEU CD2 C -5.100 0.107 -1.423 1.00 . A A . 53 LEU CD2 1 1
10 21030 1 1 53 LEU CG C -6.474 0.639 -1.798 1.00 . A A . 53 LEU CG 1 1
10 21031 1 1 53 LEU H H -7.534 -0.569 -4.105 1.00 . A A . 53 LEU H 1 1
10 21032 1 1 53 LEU HA H -6.361 -2.134 -2.103 1.00 . A A . 53 LEU HA 1 1
10 21033 1 1 53 LEU HB2 H -8.501 -0.019 -1.855 1.00 . A A . 53 LEU HB2 1 1
10 21034 1 1 53 LEU HB3 H -7.570 -0.663 -0.517 1.00 . A A . 53 LEU HB3 1 1
10 21035 1 1 53 LEU HD11 H -6.865 1.645 0.048 1.00 . A A . 53 LEU HD11 1 1
10 21036 1 1 53 LEU HD12 H -7.738 2.302 -1.336 1.00 . A A . 53 LEU HD12 1 1
10 21037 1 1 53 LEU HD13 H -6.013 2.622 -1.148 1.00 . A A . 53 LEU HD13 1 1
10 21038 1 1 53 LEU HD21 H -4.866 -0.751 -2.039 1.00 . A A . 53 LEU HD21 1 1
10 21039 1 1 53 LEU HD22 H -5.100 -0.188 -0.383 1.00 . A A . 53 LEU HD22 1 1
10 21040 1 1 53 LEU HD23 H -4.358 0.877 -1.579 1.00 . A A . 53 LEU HD23 1 1
10 21041 1 1 53 LEU HG H -6.456 0.906 -2.843 1.00 . A A . 53 LEU HG 1 1
10 21042 1 1 53 LEU N N -7.370 -1.484 -3.782 1.00 . A A . 53 LEU N 1 1
10 21043 1 1 53 LEU O O -8.145 -3.637 -1.132 1.00 . A A . 53 LEU O 1 1
10 21044 1 1 54 THR C C -10.255 -4.950 -2.760 1.00 . A A . 54 THR C 1 1
10 21045 1 1 54 THR CA C -10.662 -3.552 -2.286 1.00 . A A . 54 THR CA 1 1
10 21046 1 1 54 THR CB C -11.950 -3.107 -3.008 1.00 . A A . 54 THR CB 1 1
10 21047 1 1 54 THR CG2 C -13.129 -3.983 -2.615 1.00 . A A . 54 THR CG2 1 1
10 21048 1 1 54 THR H H -9.737 -1.843 -3.119 1.00 . A A . 54 THR H 1 1
10 21049 1 1 54 THR HA H -10.856 -3.582 -1.223 1.00 . A A . 54 THR HA 1 1
10 21050 1 1 54 THR HB H -11.795 -3.194 -4.074 1.00 . A A . 54 THR HB 1 1
10 21051 1 1 54 THR HG1 H -11.577 -1.162 -3.090 1.00 . A A . 54 THR HG1 1 1
10 21052 1 1 54 THR HG21 H -13.288 -3.917 -1.549 1.00 . A A . 54 THR HG21 1 1
10 21053 1 1 54 THR HG22 H -12.920 -5.009 -2.882 1.00 . A A . 54 THR HG22 1 1
10 21054 1 1 54 THR HG23 H -14.015 -3.649 -3.133 1.00 . A A . 54 THR HG23 1 1
10 21055 1 1 54 THR N N -9.581 -2.609 -2.524 1.00 . A A . 54 THR N 1 1
10 21056 1 1 54 THR O O -10.530 -5.949 -2.097 1.00 . A A . 54 THR O 1 1
10 21057 1 1 54 THR OG1 O -12.241 -1.737 -2.685 1.00 . A A . 54 THR OG1 1 1
10 21058 1 1 55 GLY C C -8.042 -6.884 -3.489 1.00 . A A . 55 GLY C 1 1
10 21059 1 1 55 GLY CA C -9.070 -6.263 -4.416 1.00 . A A . 55 GLY CA 1 1
10 21060 1 1 55 GLY H H -9.410 -4.174 -4.401 1.00 . A A . 55 GLY H 1 1
10 21061 1 1 55 GLY HA2 H -9.896 -6.949 -4.533 1.00 . A A . 55 GLY HA2 1 1
10 21062 1 1 55 GLY HA3 H -8.616 -6.093 -5.380 1.00 . A A . 55 GLY HA3 1 1
10 21063 1 1 55 GLY N N -9.573 -5.004 -3.902 1.00 . A A . 55 GLY N 1 1
10 21064 1 1 55 GLY O O -8.052 -8.095 -3.263 1.00 . A A . 55 GLY O 1 1
10 21065 1 1 56 VAL C C -6.868 -7.074 -0.746 1.00 . A A . 56 VAL C 1 1
10 21066 1 1 56 VAL CA C -6.171 -6.495 -1.973 1.00 . A A . 56 VAL CA 1 1
10 21067 1 1 56 VAL CB C -5.241 -5.341 -1.533 1.00 . A A . 56 VAL CB 1 1
10 21068 1 1 56 VAL CG1 C -4.246 -5.810 -0.480 1.00 . A A . 56 VAL CG1 1 1
10 21069 1 1 56 VAL CG2 C -4.507 -4.753 -2.729 1.00 . A A . 56 VAL CG2 1 1
10 21070 1 1 56 VAL H H -7.169 -5.102 -3.217 1.00 . A A . 56 VAL H 1 1
10 21071 1 1 56 VAL HA H -5.567 -7.266 -2.432 1.00 . A A . 56 VAL HA 1 1
10 21072 1 1 56 VAL HB H -5.850 -4.563 -1.094 1.00 . A A . 56 VAL HB 1 1
10 21073 1 1 56 VAL HG11 H -3.611 -4.986 -0.193 1.00 . A A . 56 VAL HG11 1 1
10 21074 1 1 56 VAL HG12 H -3.642 -6.608 -0.886 1.00 . A A . 56 VAL HG12 1 1
10 21075 1 1 56 VAL HG13 H -4.783 -6.169 0.385 1.00 . A A . 56 VAL HG13 1 1
10 21076 1 1 56 VAL HG21 H -3.941 -5.531 -3.222 1.00 . A A . 56 VAL HG21 1 1
10 21077 1 1 56 VAL HG22 H -3.835 -3.977 -2.394 1.00 . A A . 56 VAL HG22 1 1
10 21078 1 1 56 VAL HG23 H -5.224 -4.336 -3.420 1.00 . A A . 56 VAL HG23 1 1
10 21079 1 1 56 VAL N N -7.158 -6.049 -2.948 1.00 . A A . 56 VAL N 1 1
10 21080 1 1 56 VAL O O -6.503 -8.141 -0.259 1.00 . A A . 56 VAL O 1 1
10 21081 1 1 57 ALA C C -9.331 -8.147 0.639 1.00 . A A . 57 ALA C 1 1
10 21082 1 1 57 ALA CA C -8.659 -6.801 0.891 1.00 . A A . 57 ALA CA 1 1
10 21083 1 1 57 ALA CB C -9.702 -5.757 1.254 1.00 . A A . 57 ALA CB 1 1
10 21084 1 1 57 ALA H H -8.129 -5.520 -0.711 1.00 . A A . 57 ALA H 1 1
10 21085 1 1 57 ALA HA H -7.979 -6.903 1.724 1.00 . A A . 57 ALA HA 1 1
10 21086 1 1 57 ALA HB1 H -10.388 -5.633 0.429 1.00 . A A . 57 ALA HB1 1 1
10 21087 1 1 57 ALA HB2 H -9.214 -4.817 1.460 1.00 . A A . 57 ALA HB2 1 1
10 21088 1 1 57 ALA HB3 H -10.247 -6.082 2.128 1.00 . A A . 57 ALA HB3 1 1
10 21089 1 1 57 ALA N N -7.890 -6.367 -0.270 1.00 . A A . 57 ALA N 1 1
10 21090 1 1 57 ALA O O -9.455 -8.965 1.547 1.00 . A A . 57 ALA O 1 1
10 21091 1 1 58 MET C C -9.398 -10.787 -0.860 1.00 . A A . 58 MET C 1 1
10 21092 1 1 58 MET CA C -10.390 -9.636 -0.969 1.00 . A A . 58 MET CA 1 1
10 21093 1 1 58 MET CB C -10.956 -9.570 -2.388 1.00 . A A . 58 MET CB 1 1
10 21094 1 1 58 MET CE C -14.686 -7.760 -1.935 1.00 . A A . 58 MET CE 1 1
10 21095 1 1 58 MET CG C -12.125 -8.613 -2.539 1.00 . A A . 58 MET CG 1 1
10 21096 1 1 58 MET H H -9.656 -7.669 -1.275 1.00 . A A . 58 MET H 1 1
10 21097 1 1 58 MET HA H -11.200 -9.813 -0.277 1.00 . A A . 58 MET HA 1 1
10 21098 1 1 58 MET HB2 H -10.172 -9.254 -3.060 1.00 . A A . 58 MET HB2 1 1
10 21099 1 1 58 MET HB3 H -11.287 -10.557 -2.677 1.00 . A A . 58 MET HB3 1 1
10 21100 1 1 58 MET HE1 H -14.243 -6.799 -1.720 1.00 . A A . 58 MET HE1 1 1
10 21101 1 1 58 MET HE2 H -15.591 -7.876 -1.358 1.00 . A A . 58 MET HE2 1 1
10 21102 1 1 58 MET HE3 H -14.919 -7.824 -2.988 1.00 . A A . 58 MET HE3 1 1
10 21103 1 1 58 MET HG2 H -11.796 -7.620 -2.267 1.00 . A A . 58 MET HG2 1 1
10 21104 1 1 58 MET HG3 H -12.445 -8.614 -3.571 1.00 . A A . 58 MET HG3 1 1
10 21105 1 1 58 MET N N -9.759 -8.372 -0.598 1.00 . A A . 58 MET N 1 1
10 21106 1 1 58 MET O O -9.708 -11.829 -0.286 1.00 . A A . 58 MET O 1 1
10 21107 1 1 58 MET SD S -13.531 -9.059 -1.501 1.00 . A A . 58 MET SD 1 1
10 21108 1 1 59 VAL C C -6.635 -11.767 0.074 1.00 . A A . 59 VAL C 1 1
10 21109 1 1 59 VAL CA C -7.158 -11.606 -1.353 1.00 . A A . 59 VAL CA 1 1
10 21110 1 1 59 VAL CB C -5.989 -11.248 -2.299 1.00 . A A . 59 VAL CB 1 1
10 21111 1 1 59 VAL CG1 C -4.904 -12.314 -2.259 1.00 . A A . 59 VAL CG1 1 1
10 21112 1 1 59 VAL CG2 C -6.494 -11.055 -3.722 1.00 . A A . 59 VAL CG2 1 1
10 21113 1 1 59 VAL H H -8.015 -9.731 -1.850 1.00 . A A . 59 VAL H 1 1
10 21114 1 1 59 VAL HA H -7.589 -12.541 -1.679 1.00 . A A . 59 VAL HA 1 1
10 21115 1 1 59 VAL HB H -5.559 -10.315 -1.966 1.00 . A A . 59 VAL HB 1 1
10 21116 1 1 59 VAL HG11 H -5.320 -13.264 -2.560 1.00 . A A . 59 VAL HG11 1 1
10 21117 1 1 59 VAL HG12 H -4.514 -12.393 -1.254 1.00 . A A . 59 VAL HG12 1 1
10 21118 1 1 59 VAL HG13 H -4.107 -12.041 -2.934 1.00 . A A . 59 VAL HG13 1 1
10 21119 1 1 59 VAL HG21 H -7.236 -10.271 -3.737 1.00 . A A . 59 VAL HG21 1 1
10 21120 1 1 59 VAL HG22 H -6.938 -11.976 -4.074 1.00 . A A . 59 VAL HG22 1 1
10 21121 1 1 59 VAL HG23 H -5.669 -10.784 -4.364 1.00 . A A . 59 VAL HG23 1 1
10 21122 1 1 59 VAL N N -8.202 -10.587 -1.402 1.00 . A A . 59 VAL N 1 1
10 21123 1 1 59 VAL O O -6.287 -12.866 0.509 1.00 . A A . 59 VAL O 1 1
10 21124 1 1 60 LEU C C -7.166 -11.402 3.055 1.00 . A A . 60 LEU C 1 1
10 21125 1 1 60 LEU CA C -6.159 -10.652 2.189 1.00 . A A . 60 LEU CA 1 1
10 21126 1 1 60 LEU CB C -6.020 -9.202 2.661 1.00 . A A . 60 LEU CB 1 1
10 21127 1 1 60 LEU CD1 C -4.653 -7.428 3.748 1.00 . A A . 60 LEU CD1 1 1
10 21128 1 1 60 LEU CD2 C -5.283 -9.458 5.052 1.00 . A A . 60 LEU CD2 1 1
10 21129 1 1 60 LEU CG C -4.913 -8.922 3.677 1.00 . A A . 60 LEU CG 1 1
10 21130 1 1 60 LEU H H -6.867 -9.811 0.383 1.00 . A A . 60 LEU H 1 1
10 21131 1 1 60 LEU HA H -5.199 -11.144 2.246 1.00 . A A . 60 LEU HA 1 1
10 21132 1 1 60 LEU HB2 H -5.842 -8.583 1.794 1.00 . A A . 60 LEU HB2 1 1
10 21133 1 1 60 LEU HB3 H -6.960 -8.905 3.103 1.00 . A A . 60 LEU HB3 1 1
10 21134 1 1 60 LEU HD11 H -3.870 -7.231 4.465 1.00 . A A . 60 LEU HD11 1 1
10 21135 1 1 60 LEU HD12 H -5.555 -6.919 4.054 1.00 . A A . 60 LEU HD12 1 1
10 21136 1 1 60 LEU HD13 H -4.350 -7.069 2.775 1.00 . A A . 60 LEU HD13 1 1
10 21137 1 1 60 LEU HD21 H -6.161 -8.944 5.414 1.00 . A A . 60 LEU HD21 1 1
10 21138 1 1 60 LEU HD22 H -4.463 -9.295 5.736 1.00 . A A . 60 LEU HD22 1 1
10 21139 1 1 60 LEU HD23 H -5.489 -10.516 4.983 1.00 . A A . 60 LEU HD23 1 1
10 21140 1 1 60 LEU HG H -4.001 -9.409 3.357 1.00 . A A . 60 LEU HG 1 1
10 21141 1 1 60 LEU N N -6.598 -10.661 0.800 1.00 . A A . 60 LEU N 1 1
10 21142 1 1 60 LEU O O -6.813 -12.014 4.060 1.00 . A A . 60 LEU O 1 1
10 21143 1 1 61 LYS C C -9.422 -13.546 3.044 1.00 . A A . 61 LYS C 1 1
10 21144 1 1 61 LYS CA C -9.489 -12.051 3.349 1.00 . A A . 61 LYS CA 1 1
10 21145 1 1 61 LYS CB C -10.845 -11.464 2.947 1.00 . A A . 61 LYS CB 1 1
10 21146 1 1 61 LYS CD C -13.273 -11.201 3.511 1.00 . A A . 61 LYS CD 1 1
10 21147 1 1 61 LYS CE C -13.626 -10.981 2.048 1.00 . A A . 61 LYS CE 1 1
10 21148 1 1 61 LYS CG C -12.034 -12.067 3.676 1.00 . A A . 61 LYS CG 1 1
10 21149 1 1 61 LYS H H -8.648 -10.810 1.859 1.00 . A A . 61 LYS H 1 1
10 21150 1 1 61 LYS HA H -9.341 -11.903 4.409 1.00 . A A . 61 LYS HA 1 1
10 21151 1 1 61 LYS HB2 H -10.835 -10.403 3.146 1.00 . A A . 61 LYS HB2 1 1
10 21152 1 1 61 LYS HB3 H -10.986 -11.619 1.888 1.00 . A A . 61 LYS HB3 1 1
10 21153 1 1 61 LYS HD2 H -14.106 -11.686 3.998 1.00 . A A . 61 LYS HD2 1 1
10 21154 1 1 61 LYS HD3 H -13.092 -10.243 3.976 1.00 . A A . 61 LYS HD3 1 1
10 21155 1 1 61 LYS HE2 H -14.422 -10.254 1.990 1.00 . A A . 61 LYS HE2 1 1
10 21156 1 1 61 LYS HE3 H -12.756 -10.599 1.535 1.00 . A A . 61 LYS HE3 1 1
10 21157 1 1 61 LYS HG2 H -12.234 -13.050 3.273 1.00 . A A . 61 LYS HG2 1 1
10 21158 1 1 61 LYS HG3 H -11.799 -12.148 4.727 1.00 . A A . 61 LYS HG3 1 1
10 21159 1 1 61 LYS HZ1 H -13.337 -12.972 1.465 1.00 . A A . 61 LYS HZ1 1 1
10 21160 1 1 61 LYS HZ2 H -14.248 -12.051 0.371 1.00 . A A . 61 LYS HZ2 1 1
10 21161 1 1 61 LYS HZ3 H -14.949 -12.576 1.815 1.00 . A A . 61 LYS HZ3 1 1
10 21162 1 1 61 LYS N N -8.425 -11.348 2.649 1.00 . A A . 61 LYS N 1 1
10 21163 1 1 61 LYS NZ N -14.068 -12.232 1.380 1.00 . A A . 61 LYS NZ 1 1
10 21164 1 1 61 LYS O O -9.820 -14.377 3.861 1.00 . A A . 61 LYS O 1 1
10 21165 1 1 62 GLU C C -7.514 -15.851 2.268 1.00 . A A . 62 GLU C 1 1
10 21166 1 1 62 GLU CA C -8.691 -15.272 1.492 1.00 . A A . 62 GLU CA 1 1
10 21167 1 1 62 GLU CB C -8.423 -15.402 -0.009 1.00 . A A . 62 GLU CB 1 1
10 21168 1 1 62 GLU CD C -9.281 -15.119 -2.353 1.00 . A A . 62 GLU CD 1 1
10 21169 1 1 62 GLU CG C -9.575 -14.946 -0.881 1.00 . A A . 62 GLU CG 1 1
10 21170 1 1 62 GLU H H -8.674 -13.171 1.229 1.00 . A A . 62 GLU H 1 1
10 21171 1 1 62 GLU HA H -9.584 -15.826 1.741 1.00 . A A . 62 GLU HA 1 1
10 21172 1 1 62 GLU HB2 H -7.556 -14.809 -0.261 1.00 . A A . 62 GLU HB2 1 1
10 21173 1 1 62 GLU HB3 H -8.217 -16.437 -0.237 1.00 . A A . 62 GLU HB3 1 1
10 21174 1 1 62 GLU HG2 H -10.451 -15.526 -0.633 1.00 . A A . 62 GLU HG2 1 1
10 21175 1 1 62 GLU HG3 H -9.767 -13.901 -0.687 1.00 . A A . 62 GLU HG3 1 1
10 21176 1 1 62 GLU N N -8.907 -13.879 1.865 1.00 . A A . 62 GLU N 1 1
10 21177 1 1 62 GLU O O -7.550 -17.001 2.709 1.00 . A A . 62 GLU O 1 1
10 21178 1 1 62 GLU OE1 O -8.682 -14.208 -2.961 1.00 . A A . 62 GLU OE1 1 1
10 21179 1 1 62 GLU OE2 O -9.653 -16.164 -2.918 1.00 . A A . 62 GLU OE2 1 1
10 21180 1 1 63 TYR C C -5.032 -14.560 4.354 1.00 . A A . 63 TYR C 1 1
10 21181 1 1 63 TYR CA C -5.278 -15.467 3.149 1.00 . A A . 63 TYR CA 1 1
10 21182 1 1 63 TYR CB C -4.064 -15.460 2.218 1.00 . A A . 63 TYR CB 1 1
10 21183 1 1 63 TYR CD1 C -4.077 -17.749 1.155 1.00 . A A . 63 TYR CD1 1 1
10 21184 1 1 63 TYR CD2 C -4.506 -15.861 -0.237 1.00 . A A . 63 TYR CD2 1 1
10 21185 1 1 63 TYR CE1 C -4.222 -18.587 0.067 1.00 . A A . 63 TYR CE1 1 1
10 21186 1 1 63 TYR CE2 C -4.652 -16.694 -1.330 1.00 . A A . 63 TYR CE2 1 1
10 21187 1 1 63 TYR CG C -4.216 -16.373 1.022 1.00 . A A . 63 TYR CG 1 1
10 21188 1 1 63 TYR CZ C -4.510 -18.055 -1.172 1.00 . A A . 63 TYR CZ 1 1
10 21189 1 1 63 TYR H H -6.501 -14.143 2.040 1.00 . A A . 63 TYR H 1 1
10 21190 1 1 63 TYR HA H -5.446 -16.474 3.501 1.00 . A A . 63 TYR HA 1 1
10 21191 1 1 63 TYR HB2 H -3.906 -14.456 1.852 1.00 . A A . 63 TYR HB2 1 1
10 21192 1 1 63 TYR HB3 H -3.193 -15.779 2.772 1.00 . A A . 63 TYR HB3 1 1
10 21193 1 1 63 TYR HD1 H -3.853 -18.164 2.126 1.00 . A A . 63 TYR HD1 1 1
10 21194 1 1 63 TYR HD2 H -4.617 -14.793 -0.357 1.00 . A A . 63 TYR HD2 1 1
10 21195 1 1 63 TYR HE1 H -4.111 -19.654 0.189 1.00 . A A . 63 TYR HE1 1 1
10 21196 1 1 63 TYR HE2 H -4.878 -16.277 -2.300 1.00 . A A . 63 TYR HE2 1 1
10 21197 1 1 63 TYR HH H -4.146 -18.547 -2.993 1.00 . A A . 63 TYR HH 1 1
10 21198 1 1 63 TYR N N -6.470 -15.047 2.425 1.00 . A A . 63 TYR N 1 1
10 21199 1 1 63 TYR O O -4.202 -13.649 4.301 1.00 . A A . 63 TYR O 1 1
10 21200 1 1 63 TYR OH O -4.658 -18.889 -2.256 1.00 . A A . 63 TYR OH 1 1
10 21201 1 1 64 PRO C C -4.495 -14.193 7.524 1.00 . A A . 64 PRO C 1 1
10 21202 1 1 64 PRO CA C -5.727 -13.959 6.657 1.00 . A A . 64 PRO CA 1 1
10 21203 1 1 64 PRO CB C -6.995 -14.372 7.424 1.00 . A A . 64 PRO CB 1 1
10 21204 1 1 64 PRO CD C -6.669 -15.934 5.642 1.00 . A A . 64 PRO CD 1 1
10 21205 1 1 64 PRO CG C -7.709 -15.348 6.544 1.00 . A A . 64 PRO CG 1 1
10 21206 1 1 64 PRO HA H -5.787 -12.913 6.398 1.00 . A A . 64 PRO HA 1 1
10 21207 1 1 64 PRO HB2 H -6.714 -14.824 8.363 1.00 . A A . 64 PRO HB2 1 1
10 21208 1 1 64 PRO HB3 H -7.602 -13.499 7.611 1.00 . A A . 64 PRO HB3 1 1
10 21209 1 1 64 PRO HD2 H -6.175 -16.765 6.121 1.00 . A A . 64 PRO HD2 1 1
10 21210 1 1 64 PRO HD3 H -7.104 -16.236 4.701 1.00 . A A . 64 PRO HD3 1 1
10 21211 1 1 64 PRO HG2 H -8.161 -16.121 7.146 1.00 . A A . 64 PRO HG2 1 1
10 21212 1 1 64 PRO HG3 H -8.462 -14.836 5.962 1.00 . A A . 64 PRO HG3 1 1
10 21213 1 1 64 PRO N N -5.754 -14.808 5.461 1.00 . A A . 64 PRO N 1 1
10 21214 1 1 64 PRO O O -4.406 -13.693 8.645 1.00 . A A . 64 PRO O 1 1
10 21215 1 1 65 LYS C C -1.227 -14.240 7.289 1.00 . A A . 65 LYS C 1 1
10 21216 1 1 65 LYS CA C -2.309 -15.222 7.720 1.00 . A A . 65 LYS CA 1 1
10 21217 1 1 65 LYS CB C -1.841 -16.660 7.468 1.00 . A A . 65 LYS CB 1 1
10 21218 1 1 65 LYS CD C -3.121 -17.693 9.388 1.00 . A A . 65 LYS CD 1 1
10 21219 1 1 65 LYS CE C -1.851 -17.904 10.198 1.00 . A A . 65 LYS CE 1 1
10 21220 1 1 65 LYS CG C -2.845 -17.725 7.891 1.00 . A A . 65 LYS CG 1 1
10 21221 1 1 65 LYS H H -3.673 -15.331 6.108 1.00 . A A . 65 LYS H 1 1
10 21222 1 1 65 LYS HA H -2.499 -15.092 8.774 1.00 . A A . 65 LYS HA 1 1
10 21223 1 1 65 LYS HB2 H -1.644 -16.782 6.413 1.00 . A A . 65 LYS HB2 1 1
10 21224 1 1 65 LYS HB3 H -0.925 -16.825 8.015 1.00 . A A . 65 LYS HB3 1 1
10 21225 1 1 65 LYS HD2 H -3.545 -16.735 9.645 1.00 . A A . 65 LYS HD2 1 1
10 21226 1 1 65 LYS HD3 H -3.824 -18.476 9.631 1.00 . A A . 65 LYS HD3 1 1
10 21227 1 1 65 LYS HE2 H -1.380 -18.818 9.873 1.00 . A A . 65 LYS HE2 1 1
10 21228 1 1 65 LYS HE3 H -1.182 -17.074 10.020 1.00 . A A . 65 LYS HE3 1 1
10 21229 1 1 65 LYS HG2 H -3.771 -17.558 7.364 1.00 . A A . 65 LYS HG2 1 1
10 21230 1 1 65 LYS HG3 H -2.452 -18.697 7.628 1.00 . A A . 65 LYS HG3 1 1
10 21231 1 1 65 LYS HZ1 H -1.233 -17.985 12.193 1.00 . A A . 65 LYS HZ1 1 1
10 21232 1 1 65 LYS HZ2 H -2.628 -18.885 11.869 1.00 . A A . 65 LYS HZ2 1 1
10 21233 1 1 65 LYS HZ3 H -2.718 -17.195 11.967 1.00 . A A . 65 LYS HZ3 1 1
10 21234 1 1 65 LYS N N -3.544 -14.950 7.003 1.00 . A A . 65 LYS N 1 1
10 21235 1 1 65 LYS NZ N -2.127 -17.997 11.656 1.00 . A A . 65 LYS NZ 1 1
10 21236 1 1 65 LYS O O -0.038 -14.544 7.357 1.00 . A A . 65 LYS O 1 1
10 21237 1 1 66 THR C C -0.870 -10.751 7.199 1.00 . A A . 66 THR C 1 1
10 21238 1 1 66 THR CA C -0.722 -12.042 6.394 1.00 . A A . 66 THR CA 1 1
10 21239 1 1 66 THR CB C -0.929 -11.751 4.892 1.00 . A A . 66 THR CB 1 1
10 21240 1 1 66 THR CG2 C -0.410 -12.900 4.043 1.00 . A A . 66 THR CG2 1 1
10 21241 1 1 66 THR H H -2.606 -12.858 6.864 1.00 . A A . 66 THR H 1 1
10 21242 1 1 66 THR HA H 0.280 -12.421 6.529 1.00 . A A . 66 THR HA 1 1
10 21243 1 1 66 THR HB H -0.379 -10.856 4.637 1.00 . A A . 66 THR HB 1 1
10 21244 1 1 66 THR HG1 H -2.778 -12.384 4.561 1.00 . A A . 66 THR HG1 1 1
10 21245 1 1 66 THR HG21 H -0.941 -13.805 4.299 1.00 . A A . 66 THR HG21 1 1
10 21246 1 1 66 THR HG22 H 0.646 -13.038 4.228 1.00 . A A . 66 THR HG22 1 1
10 21247 1 1 66 THR HG23 H -0.565 -12.675 2.998 1.00 . A A . 66 THR HG23 1 1
10 21248 1 1 66 THR N N -1.647 -13.058 6.859 1.00 . A A . 66 THR N 1 1
10 21249 1 1 66 THR O O -1.984 -10.307 7.489 1.00 . A A . 66 THR O 1 1
10 21250 1 1 66 THR OG1 O -2.321 -11.535 4.614 1.00 . A A . 66 THR OG1 1 1
10 21251 1 1 67 ALA C C 0.380 -7.764 7.285 1.00 . A A . 67 ALA C 1 1
10 21252 1 1 67 ALA CA C 0.282 -8.903 8.283 1.00 . A A . 67 ALA CA 1 1
10 21253 1 1 67 ALA CB C 1.447 -8.844 9.259 1.00 . A A . 67 ALA CB 1 1
10 21254 1 1 67 ALA H H 1.115 -10.622 7.386 1.00 . A A . 67 ALA H 1 1
10 21255 1 1 67 ALA HA H -0.638 -8.809 8.841 1.00 . A A . 67 ALA HA 1 1
10 21256 1 1 67 ALA HB1 H 2.376 -8.924 8.714 1.00 . A A . 67 ALA HB1 1 1
10 21257 1 1 67 ALA HB2 H 1.370 -9.658 9.963 1.00 . A A . 67 ALA HB2 1 1
10 21258 1 1 67 ALA HB3 H 1.422 -7.903 9.792 1.00 . A A . 67 ALA HB3 1 1
10 21259 1 1 67 ALA N N 0.261 -10.175 7.582 1.00 . A A . 67 ALA N 1 1
10 21260 1 1 67 ALA O O 1.205 -7.794 6.372 1.00 . A A . 67 ALA O 1 1
10 21261 1 1 68 VAL C C 0.356 -4.499 7.044 1.00 . A A . 68 VAL C 1 1
10 21262 1 1 68 VAL CA C -0.525 -5.640 6.554 1.00 . A A . 68 VAL CA 1 1
10 21263 1 1 68 VAL CB C -1.969 -5.124 6.406 1.00 . A A . 68 VAL CB 1 1
10 21264 1 1 68 VAL CG1 C -2.109 -4.270 5.159 1.00 . A A . 68 VAL CG1 1 1
10 21265 1 1 68 VAL CG2 C -2.955 -6.281 6.392 1.00 . A A . 68 VAL CG2 1 1
10 21266 1 1 68 VAL H H -1.053 -6.776 8.255 1.00 . A A . 68 VAL H 1 1
10 21267 1 1 68 VAL HA H -0.175 -5.969 5.586 1.00 . A A . 68 VAL HA 1 1
10 21268 1 1 68 VAL HB H -2.193 -4.504 7.262 1.00 . A A . 68 VAL HB 1 1
10 21269 1 1 68 VAL HG11 H -1.864 -4.861 4.288 1.00 . A A . 68 VAL HG11 1 1
10 21270 1 1 68 VAL HG12 H -1.435 -3.428 5.222 1.00 . A A . 68 VAL HG12 1 1
10 21271 1 1 68 VAL HG13 H -3.124 -3.913 5.078 1.00 . A A . 68 VAL HG13 1 1
10 21272 1 1 68 VAL HG21 H -2.744 -6.925 5.551 1.00 . A A . 68 VAL HG21 1 1
10 21273 1 1 68 VAL HG22 H -3.959 -5.896 6.307 1.00 . A A . 68 VAL HG22 1 1
10 21274 1 1 68 VAL HG23 H -2.863 -6.845 7.309 1.00 . A A . 68 VAL HG23 1 1
10 21275 1 1 68 VAL N N -0.458 -6.763 7.470 1.00 . A A . 68 VAL N 1 1
10 21276 1 1 68 VAL O O -0.071 -3.675 7.853 1.00 . A A . 68 VAL O 1 1
10 21277 1 1 69 ASN C C 2.379 -2.279 5.892 1.00 . A A . 69 ASN C 1 1
10 21278 1 1 69 ASN CA C 2.499 -3.385 6.927 1.00 . A A . 69 ASN CA 1 1
10 21279 1 1 69 ASN CB C 3.952 -3.872 7.024 1.00 . A A . 69 ASN CB 1 1
10 21280 1 1 69 ASN CG C 4.246 -4.618 8.316 1.00 . A A . 69 ASN CG 1 1
10 21281 1 1 69 ASN H H 1.911 -5.196 5.995 1.00 . A A . 69 ASN H 1 1
10 21282 1 1 69 ASN HA H 2.195 -2.996 7.886 1.00 . A A . 69 ASN HA 1 1
10 21283 1 1 69 ASN HB2 H 4.156 -4.536 6.197 1.00 . A A . 69 ASN HB2 1 1
10 21284 1 1 69 ASN HB3 H 4.615 -3.021 6.964 1.00 . A A . 69 ASN HB3 1 1
10 21285 1 1 69 ASN HD21 H 2.353 -5.196 8.454 1.00 . A A . 69 ASN HD21 1 1
10 21286 1 1 69 ASN HD22 H 3.393 -5.723 9.729 1.00 . A A . 69 ASN HD22 1 1
10 21287 1 1 69 ASN N N 1.596 -4.473 6.586 1.00 . A A . 69 ASN N 1 1
10 21288 1 1 69 ASN ND2 N 3.230 -5.244 8.890 1.00 . A A . 69 ASN ND2 1 1
10 21289 1 1 69 ASN O O 3.026 -2.321 4.847 1.00 . A A . 69 ASN O 1 1
10 21290 1 1 69 ASN OD1 O 5.377 -4.627 8.797 1.00 . A A . 69 ASN OD1 1 1
10 21291 1 1 70 VAL C C 2.247 0.928 5.543 1.00 . A A . 70 VAL C 1 1
10 21292 1 1 70 VAL CA C 1.289 -0.214 5.251 1.00 . A A . 70 VAL CA 1 1
10 21293 1 1 70 VAL CB C -0.163 0.306 5.341 1.00 . A A . 70 VAL CB 1 1
10 21294 1 1 70 VAL CG1 C -0.461 1.262 4.200 1.00 . A A . 70 VAL CG1 1 1
10 21295 1 1 70 VAL CG2 C -1.154 -0.846 5.346 1.00 . A A . 70 VAL CG2 1 1
10 21296 1 1 70 VAL H H 1.072 -1.308 7.046 1.00 . A A . 70 VAL H 1 1
10 21297 1 1 70 VAL HA H 1.465 -0.576 4.248 1.00 . A A . 70 VAL HA 1 1
10 21298 1 1 70 VAL HB H -0.271 0.847 6.269 1.00 . A A . 70 VAL HB 1 1
10 21299 1 1 70 VAL HG11 H -0.337 0.748 3.259 1.00 . A A . 70 VAL HG11 1 1
10 21300 1 1 70 VAL HG12 H 0.218 2.101 4.246 1.00 . A A . 70 VAL HG12 1 1
10 21301 1 1 70 VAL HG13 H -1.478 1.618 4.285 1.00 . A A . 70 VAL HG13 1 1
10 21302 1 1 70 VAL HG21 H -1.048 -1.417 4.435 1.00 . A A . 70 VAL HG21 1 1
10 21303 1 1 70 VAL HG22 H -2.159 -0.456 5.412 1.00 . A A . 70 VAL HG22 1 1
10 21304 1 1 70 VAL HG23 H -0.959 -1.486 6.194 1.00 . A A . 70 VAL HG23 1 1
10 21305 1 1 70 VAL N N 1.533 -1.304 6.177 1.00 . A A . 70 VAL N 1 1
10 21306 1 1 70 VAL O O 2.001 1.754 6.426 1.00 . A A . 70 VAL O 1 1
10 21307 1 1 71 ILE C C 4.333 3.009 3.957 1.00 . A A . 71 ILE C 1 1
10 21308 1 1 71 ILE CA C 4.382 1.943 5.044 1.00 . A A . 71 ILE CA 1 1
10 21309 1 1 71 ILE CB C 5.779 1.294 5.090 1.00 . A A . 71 ILE CB 1 1
10 21310 1 1 71 ILE CD1 C 7.032 -0.731 6.031 1.00 . A A . 71 ILE CD1 1 1
10 21311 1 1 71 ILE CG1 C 5.753 0.080 6.027 1.00 . A A . 71 ILE CG1 1 1
10 21312 1 1 71 ILE CG2 C 6.814 2.310 5.555 1.00 . A A . 71 ILE CG2 1 1
10 21313 1 1 71 ILE H H 3.478 0.277 4.115 1.00 . A A . 71 ILE H 1 1
10 21314 1 1 71 ILE HA H 4.193 2.410 6.001 1.00 . A A . 71 ILE HA 1 1
10 21315 1 1 71 ILE HB H 6.039 0.971 4.094 1.00 . A A . 71 ILE HB 1 1
10 21316 1 1 71 ILE HD11 H 7.254 -1.058 5.026 1.00 . A A . 71 ILE HD11 1 1
10 21317 1 1 71 ILE HD12 H 6.908 -1.595 6.671 1.00 . A A . 71 ILE HD12 1 1
10 21318 1 1 71 ILE HD13 H 7.842 -0.120 6.400 1.00 . A A . 71 ILE HD13 1 1
10 21319 1 1 71 ILE HG12 H 5.576 0.419 7.037 1.00 . A A . 71 ILE HG12 1 1
10 21320 1 1 71 ILE HG13 H 4.946 -0.576 5.732 1.00 . A A . 71 ILE HG13 1 1
10 21321 1 1 71 ILE HG21 H 6.841 3.140 4.865 1.00 . A A . 71 ILE HG21 1 1
10 21322 1 1 71 ILE HG22 H 7.788 1.842 5.592 1.00 . A A . 71 ILE HG22 1 1
10 21323 1 1 71 ILE HG23 H 6.551 2.669 6.539 1.00 . A A . 71 ILE HG23 1 1
10 21324 1 1 71 ILE N N 3.352 0.949 4.822 1.00 . A A . 71 ILE N 1 1
10 21325 1 1 71 ILE O O 4.613 2.742 2.787 1.00 . A A . 71 ILE O 1 1
10 21326 1 1 72 GLY C C 5.034 6.190 3.356 1.00 . A A . 72 GLY C 1 1
10 21327 1 1 72 GLY CA C 3.817 5.291 3.401 1.00 . A A . 72 GLY CA 1 1
10 21328 1 1 72 GLY H H 3.780 4.374 5.303 1.00 . A A . 72 GLY H 1 1
10 21329 1 1 72 GLY HA2 H 3.657 4.872 2.418 1.00 . A A . 72 GLY HA2 1 1
10 21330 1 1 72 GLY HA3 H 2.956 5.883 3.672 1.00 . A A . 72 GLY HA3 1 1
10 21331 1 1 72 GLY N N 3.958 4.213 4.349 1.00 . A A . 72 GLY N 1 1
10 21332 1 1 72 GLY O O 5.529 6.643 4.396 1.00 . A A . 72 GLY O 1 1
10 21333 1 1 73 TYR C C 6.202 8.528 1.077 1.00 . A A . 73 TYR C 1 1
10 21334 1 1 73 TYR CA C 6.632 7.348 1.943 1.00 . A A . 73 TYR CA 1 1
10 21335 1 1 73 TYR CB C 7.789 6.617 1.259 1.00 . A A . 73 TYR CB 1 1
10 21336 1 1 73 TYR CD1 C 9.263 5.653 3.066 1.00 . A A . 73 TYR CD1 1 1
10 21337 1 1 73 TYR CD2 C 8.009 4.141 1.717 1.00 . A A . 73 TYR CD2 1 1
10 21338 1 1 73 TYR CE1 C 9.803 4.589 3.762 1.00 . A A . 73 TYR CE1 1 1
10 21339 1 1 73 TYR CE2 C 8.549 3.071 2.404 1.00 . A A . 73 TYR CE2 1 1
10 21340 1 1 73 TYR CG C 8.357 5.449 2.035 1.00 . A A . 73 TYR CG 1 1
10 21341 1 1 73 TYR CZ C 9.447 3.299 3.426 1.00 . A A . 73 TYR CZ 1 1
10 21342 1 1 73 TYR H H 5.077 6.040 1.368 1.00 . A A . 73 TYR H 1 1
10 21343 1 1 73 TYR HA H 6.958 7.714 2.905 1.00 . A A . 73 TYR HA 1 1
10 21344 1 1 73 TYR HB2 H 7.448 6.239 0.307 1.00 . A A . 73 TYR HB2 1 1
10 21345 1 1 73 TYR HB3 H 8.592 7.322 1.088 1.00 . A A . 73 TYR HB3 1 1
10 21346 1 1 73 TYR HD1 H 9.542 6.664 3.328 1.00 . A A . 73 TYR HD1 1 1
10 21347 1 1 73 TYR HD2 H 7.304 3.965 0.918 1.00 . A A . 73 TYR HD2 1 1
10 21348 1 1 73 TYR HE1 H 10.506 4.768 4.562 1.00 . A A . 73 TYR HE1 1 1
10 21349 1 1 73 TYR HE2 H 8.266 2.062 2.143 1.00 . A A . 73 TYR HE2 1 1
10 21350 1 1 73 TYR HH H 10.098 2.447 5.035 1.00 . A A . 73 TYR HH 1 1
10 21351 1 1 73 TYR N N 5.508 6.454 2.152 1.00 . A A . 73 TYR N 1 1
10 21352 1 1 73 TYR O O 5.211 8.442 0.347 1.00 . A A . 73 TYR O 1 1
10 21353 1 1 73 TYR OH O 10.003 2.232 4.098 1.00 . A A . 73 TYR OH 1 1
10 21354 1 1 74 THR C C 7.712 11.875 0.621 1.00 . A A . 74 THR C 1 1
10 21355 1 1 74 THR CA C 6.673 10.796 0.343 1.00 . A A . 74 THR CA 1 1
10 21356 1 1 74 THR CB C 5.254 11.358 0.614 1.00 . A A . 74 THR CB 1 1
10 21357 1 1 74 THR CG2 C 5.159 12.018 1.987 1.00 . A A . 74 THR CG2 1 1
10 21358 1 1 74 THR H H 7.707 9.638 1.780 1.00 . A A . 74 THR H 1 1
10 21359 1 1 74 THR HA H 6.735 10.505 -0.696 1.00 . A A . 74 THR HA 1 1
10 21360 1 1 74 THR HB H 4.552 10.537 0.580 1.00 . A A . 74 THR HB 1 1
10 21361 1 1 74 THR HG1 H 4.927 13.205 -0.026 1.00 . A A . 74 THR HG1 1 1
10 21362 1 1 74 THR HG21 H 5.833 12.861 2.030 1.00 . A A . 74 THR HG21 1 1
10 21363 1 1 74 THR HG22 H 5.432 11.302 2.751 1.00 . A A . 74 THR HG22 1 1
10 21364 1 1 74 THR HG23 H 4.149 12.355 2.156 1.00 . A A . 74 THR HG23 1 1
10 21365 1 1 74 THR N N 6.947 9.621 1.154 1.00 . A A . 74 THR N 1 1
10 21366 1 1 74 THR O O 8.261 11.943 1.717 1.00 . A A . 74 THR O 1 1
10 21367 1 1 74 THR OG1 O 4.894 12.311 -0.398 1.00 . A A . 74 THR OG1 1 1
10 21368 1 1 75 ASP C C 8.222 14.927 0.585 1.00 . A A . 75 ASP C 1 1
10 21369 1 1 75 ASP CA C 8.923 13.809 -0.170 1.00 . A A . 75 ASP CA 1 1
10 21370 1 1 75 ASP CB C 9.455 14.329 -1.499 1.00 . A A . 75 ASP CB 1 1
10 21371 1 1 75 ASP CG C 10.425 15.476 -1.309 1.00 . A A . 75 ASP CG 1 1
10 21372 1 1 75 ASP H H 7.579 12.578 -1.246 1.00 . A A . 75 ASP H 1 1
10 21373 1 1 75 ASP HA H 9.748 13.450 0.426 1.00 . A A . 75 ASP HA 1 1
10 21374 1 1 75 ASP HB2 H 9.967 13.529 -2.016 1.00 . A A . 75 ASP HB2 1 1
10 21375 1 1 75 ASP HB3 H 8.629 14.674 -2.103 1.00 . A A . 75 ASP HB3 1 1
10 21376 1 1 75 ASP N N 7.999 12.703 -0.371 1.00 . A A . 75 ASP N 1 1
10 21377 1 1 75 ASP O O 7.026 15.158 0.392 1.00 . A A . 75 ASP O 1 1
10 21378 1 1 75 ASP OD1 O 11.513 15.254 -0.739 1.00 . A A . 75 ASP OD1 1 1
10 21379 1 1 75 ASP OD2 O 10.108 16.607 -1.722 1.00 . A A . 75 ASP OD2 1 1
10 21380 1 1 76 SER C C 8.400 17.991 1.608 1.00 . A A . 76 SER C 1 1
10 21381 1 1 76 SER CA C 8.373 16.632 2.290 1.00 . A A . 76 SER CA 1 1
10 21382 1 1 76 SER CB C 9.108 16.696 3.625 1.00 . A A . 76 SER CB 1 1
10 21383 1 1 76 SER H H 9.919 15.440 1.495 1.00 . A A . 76 SER H 1 1
10 21384 1 1 76 SER HA H 7.344 16.360 2.471 1.00 . A A . 76 SER HA 1 1
10 21385 1 1 76 SER HB2 H 10.133 16.992 3.455 1.00 . A A . 76 SER HB2 1 1
10 21386 1 1 76 SER HB3 H 8.625 17.419 4.266 1.00 . A A . 76 SER HB3 1 1
10 21387 1 1 76 SER HG H 8.804 14.760 3.643 1.00 . A A . 76 SER HG 1 1
10 21388 1 1 76 SER N N 8.956 15.611 1.445 1.00 . A A . 76 SER N 1 1
10 21389 1 1 76 SER O O 9.390 18.720 1.685 1.00 . A A . 76 SER O 1 1
10 21390 1 1 76 SER OG O 9.095 15.432 4.269 1.00 . A A . 76 SER OG 1 1
10 21391 1 1 77 THR C C 6.577 20.577 1.375 1.00 . A A . 77 THR C 1 1
10 21392 1 1 77 THR CA C 7.154 19.622 0.336 1.00 . A A . 77 THR CA 1 1
10 21393 1 1 77 THR CB C 6.240 19.559 -0.899 1.00 . A A . 77 THR CB 1 1
10 21394 1 1 77 THR CG2 C 6.994 19.014 -2.099 1.00 . A A . 77 THR CG2 1 1
10 21395 1 1 77 THR H H 6.617 17.637 0.788 1.00 . A A . 77 THR H 1 1
10 21396 1 1 77 THR HA H 8.126 19.979 0.028 1.00 . A A . 77 THR HA 1 1
10 21397 1 1 77 THR HB H 5.901 20.557 -1.128 1.00 . A A . 77 THR HB 1 1
10 21398 1 1 77 THR HG1 H 4.321 19.288 -0.525 1.00 . A A . 77 THR HG1 1 1
10 21399 1 1 77 THR HG21 H 6.331 18.967 -2.950 1.00 . A A . 77 THR HG21 1 1
10 21400 1 1 77 THR HG22 H 7.364 18.024 -1.873 1.00 . A A . 77 THR HG22 1 1
10 21401 1 1 77 THR HG23 H 7.825 19.666 -2.326 1.00 . A A . 77 THR HG23 1 1
10 21402 1 1 77 THR N N 7.323 18.309 0.916 1.00 . A A . 77 THR N 1 1
10 21403 1 1 77 THR O O 5.392 20.509 1.713 1.00 . A A . 77 THR O 1 1
10 21404 1 1 77 THR OG1 O 5.101 18.731 -0.624 1.00 . A A . 77 THR OG1 1 1
10 21405 1 1 78 GLY C C 7.561 21.867 4.306 1.00 . A A . 78 GLY C 1 1
10 21406 1 1 78 GLY CA C 7.023 22.330 2.970 1.00 . A A . 78 GLY CA 1 1
10 21407 1 1 78 GLY H H 8.351 21.477 1.565 1.00 . A A . 78 GLY H 1 1
10 21408 1 1 78 GLY HA2 H 7.397 23.324 2.765 1.00 . A A . 78 GLY HA2 1 1
10 21409 1 1 78 GLY HA3 H 5.945 22.360 3.017 1.00 . A A . 78 GLY HA3 1 1
10 21410 1 1 78 GLY N N 7.429 21.441 1.905 1.00 . A A . 78 GLY N 1 1
10 21411 1 1 78 GLY O O 8.763 21.958 4.563 1.00 . A A . 78 GLY O 1 1
10 21412 1 1 79 GLY C C 7.179 19.350 6.481 1.00 . A A . 79 GLY C 1 1
10 21413 1 1 79 GLY CA C 7.092 20.861 6.445 1.00 . A A . 79 GLY CA 1 1
10 21414 1 1 79 GLY H H 5.732 21.297 4.881 1.00 . A A . 79 GLY H 1 1
10 21415 1 1 79 GLY HA2 H 8.062 21.273 6.684 1.00 . A A . 79 GLY HA2 1 1
10 21416 1 1 79 GLY HA3 H 6.379 21.187 7.187 1.00 . A A . 79 GLY HA3 1 1
10 21417 1 1 79 GLY N N 6.680 21.351 5.146 1.00 . A A . 79 GLY N 1 1
10 21418 1 1 79 GLY O O 6.321 18.659 5.924 1.00 . A A . 79 GLY O 1 1
10 21419 1 1 80 HIS C C 7.252 16.754 8.015 1.00 . A A . 80 HIS C 1 1
10 21420 1 1 80 HIS CA C 8.404 17.390 7.254 1.00 . A A . 80 HIS CA 1 1
10 21421 1 1 80 HIS CB C 9.721 17.070 7.966 1.00 . A A . 80 HIS CB 1 1
10 21422 1 1 80 HIS CD2 C 11.555 16.191 6.358 1.00 . A A . 80 HIS CD2 1 1
10 21423 1 1 80 HIS CE1 C 12.652 18.064 6.058 1.00 . A A . 80 HIS CE1 1 1
10 21424 1 1 80 HIS CG C 10.931 17.147 7.085 1.00 . A A . 80 HIS CG 1 1
10 21425 1 1 80 HIS H H 8.881 19.442 7.533 1.00 . A A . 80 HIS H 1 1
10 21426 1 1 80 HIS HA H 8.434 16.973 6.259 1.00 . A A . 80 HIS HA 1 1
10 21427 1 1 80 HIS HB2 H 9.859 17.770 8.778 1.00 . A A . 80 HIS HB2 1 1
10 21428 1 1 80 HIS HB3 H 9.667 16.070 8.371 1.00 . A A . 80 HIS HB3 1 1
10 21429 1 1 80 HIS HD1 H 11.443 19.190 7.280 1.00 . A A . 80 HIS HD1 1 1
10 21430 1 1 80 HIS HD2 H 11.273 15.150 6.290 1.00 . A A . 80 HIS HD2 1 1
10 21431 1 1 80 HIS HE1 H 13.382 18.785 5.718 1.00 . A A . 80 HIS HE1 1 1
10 21432 1 1 80 HIS HE2 H 13.251 16.333 5.117 1.00 . A A . 80 HIS HE2 1 1
10 21433 1 1 80 HIS N N 8.217 18.832 7.128 1.00 . A A . 80 HIS N 1 1
10 21434 1 1 80 HIS ND1 N 11.644 18.310 6.876 1.00 . A A . 80 HIS ND1 1 1
10 21435 1 1 80 HIS NE2 N 12.619 16.787 5.732 1.00 . A A . 80 HIS NE2 1 1
10 21436 1 1 80 HIS O O 6.677 15.767 7.568 1.00 . A A . 80 HIS O 1 1
10 21437 1 1 81 ASP C C 4.541 16.707 9.315 1.00 . A A . 81 ASP C 1 1
10 21438 1 1 81 ASP CA C 5.879 16.801 10.037 1.00 . A A . 81 ASP CA 1 1
10 21439 1 1 81 ASP CB C 5.722 17.680 11.282 1.00 . A A . 81 ASP CB 1 1
10 21440 1 1 81 ASP CG C 7.037 17.954 11.982 1.00 . A A . 81 ASP CG 1 1
10 21441 1 1 81 ASP H H 7.380 18.164 9.426 1.00 . A A . 81 ASP H 1 1
10 21442 1 1 81 ASP HA H 6.183 15.807 10.340 1.00 . A A . 81 ASP HA 1 1
10 21443 1 1 81 ASP HB2 H 5.289 18.627 10.992 1.00 . A A . 81 ASP HB2 1 1
10 21444 1 1 81 ASP HB3 H 5.061 17.188 11.979 1.00 . A A . 81 ASP HB3 1 1
10 21445 1 1 81 ASP N N 6.913 17.342 9.157 1.00 . A A . 81 ASP N 1 1
10 21446 1 1 81 ASP O O 3.834 15.710 9.430 1.00 . A A . 81 ASP O 1 1
10 21447 1 1 81 ASP OD1 O 7.747 18.894 11.570 1.00 . A A . 81 ASP OD1 1 1
10 21448 1 1 81 ASP OD2 O 7.364 17.244 12.952 1.00 . A A . 81 ASP OD2 1 1
10 21449 1 1 82 LEU C C 2.878 16.721 6.759 1.00 . A A . 82 LEU C 1 1
10 21450 1 1 82 LEU CA C 2.933 17.786 7.843 1.00 . A A . 82 LEU CA 1 1
10 21451 1 1 82 LEU CB C 2.676 19.166 7.229 1.00 . A A . 82 LEU CB 1 1
10 21452 1 1 82 LEU CD1 C 3.740 20.867 8.750 1.00 . A A . 82 LEU CD1 1 1
10 21453 1 1 82 LEU CD2 C 1.577 21.380 7.595 1.00 . A A . 82 LEU CD2 1 1
10 21454 1 1 82 LEU CG C 2.429 20.297 8.231 1.00 . A A . 82 LEU CG 1 1
10 21455 1 1 82 LEU H H 4.824 18.501 8.482 1.00 . A A . 82 LEU H 1 1
10 21456 1 1 82 LEU HA H 2.154 17.579 8.563 1.00 . A A . 82 LEU HA 1 1
10 21457 1 1 82 LEU HB2 H 3.530 19.431 6.622 1.00 . A A . 82 LEU HB2 1 1
10 21458 1 1 82 LEU HB3 H 1.811 19.093 6.587 1.00 . A A . 82 LEU HB3 1 1
10 21459 1 1 82 LEU HD11 H 4.290 20.094 9.265 1.00 . A A . 82 LEU HD11 1 1
10 21460 1 1 82 LEU HD12 H 3.535 21.680 9.432 1.00 . A A . 82 LEU HD12 1 1
10 21461 1 1 82 LEU HD13 H 4.327 21.232 7.920 1.00 . A A . 82 LEU HD13 1 1
10 21462 1 1 82 LEU HD21 H 0.630 20.956 7.291 1.00 . A A . 82 LEU HD21 1 1
10 21463 1 1 82 LEU HD22 H 2.086 21.780 6.731 1.00 . A A . 82 LEU HD22 1 1
10 21464 1 1 82 LEU HD23 H 1.406 22.169 8.311 1.00 . A A . 82 LEU HD23 1 1
10 21465 1 1 82 LEU HG H 1.884 19.902 9.077 1.00 . A A . 82 LEU HG 1 1
10 21466 1 1 82 LEU N N 4.206 17.745 8.557 1.00 . A A . 82 LEU N 1 1
10 21467 1 1 82 LEU O O 1.869 16.036 6.607 1.00 . A A . 82 LEU O 1 1
10 21468 1 1 83 ASN C C 4.094 14.167 5.583 1.00 . A A . 83 ASN C 1 1
10 21469 1 1 83 ASN CA C 4.029 15.556 4.967 1.00 . A A . 83 ASN CA 1 1
10 21470 1 1 83 ASN CB C 5.228 15.792 4.046 1.00 . A A . 83 ASN CB 1 1
10 21471 1 1 83 ASN CG C 4.961 16.873 3.016 1.00 . A A . 83 ASN CG 1 1
10 21472 1 1 83 ASN H H 4.738 17.152 6.170 1.00 . A A . 83 ASN H 1 1
10 21473 1 1 83 ASN HA H 3.123 15.629 4.384 1.00 . A A . 83 ASN HA 1 1
10 21474 1 1 83 ASN HB2 H 6.079 16.090 4.641 1.00 . A A . 83 ASN HB2 1 1
10 21475 1 1 83 ASN HB3 H 5.462 14.875 3.528 1.00 . A A . 83 ASN HB3 1 1
10 21476 1 1 83 ASN HD21 H 5.612 18.275 4.269 1.00 . A A . 83 ASN HD21 1 1
10 21477 1 1 83 ASN HD22 H 5.085 18.834 2.718 1.00 . A A . 83 ASN HD22 1 1
10 21478 1 1 83 ASN N N 3.964 16.572 6.014 1.00 . A A . 83 ASN N 1 1
10 21479 1 1 83 ASN ND2 N 5.248 18.117 3.370 1.00 . A A . 83 ASN ND2 1 1
10 21480 1 1 83 ASN O O 3.597 13.199 5.011 1.00 . A A . 83 ASN O 1 1
10 21481 1 1 83 ASN OD1 O 4.503 16.592 1.910 1.00 . A A . 83 ASN OD1 1 1
10 21482 1 1 84 MET C C 3.299 12.464 7.923 1.00 . A A . 84 MET C 1 1
10 21483 1 1 84 MET CA C 4.717 12.841 7.519 1.00 . A A . 84 MET CA 1 1
10 21484 1 1 84 MET CB C 5.603 12.987 8.758 1.00 . A A . 84 MET CB 1 1
10 21485 1 1 84 MET CE C 8.287 11.887 10.151 1.00 . A A . 84 MET CE 1 1
10 21486 1 1 84 MET CG C 5.569 11.778 9.678 1.00 . A A . 84 MET CG 1 1
10 21487 1 1 84 MET H H 5.168 14.869 7.117 1.00 . A A . 84 MET H 1 1
10 21488 1 1 84 MET HA H 5.118 12.065 6.885 1.00 . A A . 84 MET HA 1 1
10 21489 1 1 84 MET HB2 H 6.623 13.140 8.438 1.00 . A A . 84 MET HB2 1 1
10 21490 1 1 84 MET HB3 H 5.277 13.850 9.320 1.00 . A A . 84 MET HB3 1 1
10 21491 1 1 84 MET HE1 H 8.328 12.744 9.498 1.00 . A A . 84 MET HE1 1 1
10 21492 1 1 84 MET HE2 H 8.358 10.982 9.562 1.00 . A A . 84 MET HE2 1 1
10 21493 1 1 84 MET HE3 H 9.108 11.925 10.851 1.00 . A A . 84 MET HE3 1 1
10 21494 1 1 84 MET HG2 H 4.575 11.678 10.083 1.00 . A A . 84 MET HG2 1 1
10 21495 1 1 84 MET HG3 H 5.809 10.901 9.099 1.00 . A A . 84 MET HG3 1 1
10 21496 1 1 84 MET N N 4.703 14.079 6.757 1.00 . A A . 84 MET N 1 1
10 21497 1 1 84 MET O O 2.870 11.326 7.734 1.00 . A A . 84 MET O 1 1
10 21498 1 1 84 MET SD S 6.734 11.897 11.047 1.00 . A A . 84 MET SD 1 1
10 21499 1 1 85 ARG C C 0.324 12.924 7.611 1.00 . A A . 85 ARG C 1 1
10 21500 1 1 85 ARG CA C 1.175 13.234 8.835 1.00 . A A . 85 ARG CA 1 1
10 21501 1 1 85 ARG CB C 0.628 14.467 9.558 1.00 . A A . 85 ARG CB 1 1
10 21502 1 1 85 ARG CD C 0.562 15.820 11.671 1.00 . A A . 85 ARG CD 1 1
10 21503 1 1 85 ARG CG C 1.231 14.673 10.937 1.00 . A A . 85 ARG CG 1 1
10 21504 1 1 85 ARG CZ C 0.289 15.977 14.113 1.00 . A A . 85 ARG CZ 1 1
10 21505 1 1 85 ARG H H 2.987 14.311 8.620 1.00 . A A . 85 ARG H 1 1
10 21506 1 1 85 ARG HA H 1.133 12.389 9.507 1.00 . A A . 85 ARG HA 1 1
10 21507 1 1 85 ARG HB2 H 0.838 15.345 8.960 1.00 . A A . 85 ARG HB2 1 1
10 21508 1 1 85 ARG HB3 H -0.441 14.363 9.665 1.00 . A A . 85 ARG HB3 1 1
10 21509 1 1 85 ARG HD2 H 0.751 16.735 11.132 1.00 . A A . 85 ARG HD2 1 1
10 21510 1 1 85 ARG HD3 H -0.503 15.637 11.709 1.00 . A A . 85 ARG HD3 1 1
10 21511 1 1 85 ARG HE H 2.046 16.061 13.148 1.00 . A A . 85 ARG HE 1 1
10 21512 1 1 85 ARG HG2 H 1.107 13.769 11.512 1.00 . A A . 85 ARG HG2 1 1
10 21513 1 1 85 ARG HG3 H 2.284 14.891 10.828 1.00 . A A . 85 ARG HG3 1 1
10 21514 1 1 85 ARG HH11 H -1.438 15.675 13.090 1.00 . A A . 85 ARG HH11 1 1
10 21515 1 1 85 ARG HH12 H -1.609 15.824 14.813 1.00 . A A . 85 ARG HH12 1 1
10 21516 1 1 85 ARG HH21 H 1.823 16.253 15.402 1.00 . A A . 85 ARG HH21 1 1
10 21517 1 1 85 ARG HH22 H 0.248 16.156 16.134 1.00 . A A . 85 ARG HH22 1 1
10 21518 1 1 85 ARG N N 2.571 13.434 8.462 1.00 . A A . 85 ARG N 1 1
10 21519 1 1 85 ARG NE N 1.066 15.962 13.034 1.00 . A A . 85 ARG NE 1 1
10 21520 1 1 85 ARG NH1 N -1.022 15.815 13.997 1.00 . A A . 85 ARG NH1 1 1
10 21521 1 1 85 ARG NH2 N 0.830 16.141 15.311 1.00 . A A . 85 ARG NH2 1 1
10 21522 1 1 85 ARG O O -0.583 12.098 7.669 1.00 . A A . 85 ARG O 1 1
10 21523 1 1 86 LEU C C 0.173 11.901 4.794 1.00 . A A . 86 LEU C 1 1
10 21524 1 1 86 LEU CA C -0.060 13.339 5.244 1.00 . A A . 86 LEU CA 1 1
10 21525 1 1 86 LEU CB C 0.433 14.315 4.170 1.00 . A A . 86 LEU CB 1 1
10 21526 1 1 86 LEU CD1 C -1.708 14.437 2.862 1.00 . A A . 86 LEU CD1 1 1
10 21527 1 1 86 LEU CD2 C 0.449 15.091 1.785 1.00 . A A . 86 LEU CD2 1 1
10 21528 1 1 86 LEU CG C -0.215 14.162 2.790 1.00 . A A . 86 LEU CG 1 1
10 21529 1 1 86 LEU H H 1.328 14.278 6.538 1.00 . A A . 86 LEU H 1 1
10 21530 1 1 86 LEU HA H -1.117 13.489 5.405 1.00 . A A . 86 LEU HA 1 1
10 21531 1 1 86 LEU HB2 H 0.249 15.321 4.520 1.00 . A A . 86 LEU HB2 1 1
10 21532 1 1 86 LEU HB3 H 1.498 14.182 4.059 1.00 . A A . 86 LEU HB3 1 1
10 21533 1 1 86 LEU HD11 H -1.872 15.441 3.225 1.00 . A A . 86 LEU HD11 1 1
10 21534 1 1 86 LEU HD12 H -2.173 13.732 3.536 1.00 . A A . 86 LEU HD12 1 1
10 21535 1 1 86 LEU HD13 H -2.141 14.336 1.879 1.00 . A A . 86 LEU HD13 1 1
10 21536 1 1 86 LEU HD21 H -0.016 14.967 0.818 1.00 . A A . 86 LEU HD21 1 1
10 21537 1 1 86 LEU HD22 H 1.500 14.852 1.713 1.00 . A A . 86 LEU HD22 1 1
10 21538 1 1 86 LEU HD23 H 0.334 16.115 2.111 1.00 . A A . 86 LEU HD23 1 1
10 21539 1 1 86 LEU HG H -0.079 13.146 2.447 1.00 . A A . 86 LEU HG 1 1
10 21540 1 1 86 LEU N N 0.628 13.590 6.504 1.00 . A A . 86 LEU N 1 1
10 21541 1 1 86 LEU O O -0.755 11.207 4.383 1.00 . A A . 86 LEU O 1 1
10 21542 1 1 87 SER C C 1.140 9.105 5.475 1.00 . A A . 87 SER C 1 1
10 21543 1 1 87 SER CA C 1.780 10.104 4.511 1.00 . A A . 87 SER CA 1 1
10 21544 1 1 87 SER CB C 3.303 9.953 4.504 1.00 . A A . 87 SER CB 1 1
10 21545 1 1 87 SER H H 2.122 12.071 5.203 1.00 . A A . 87 SER H 1 1
10 21546 1 1 87 SER HA H 1.401 9.920 3.517 1.00 . A A . 87 SER HA 1 1
10 21547 1 1 87 SER HB2 H 3.747 10.833 4.060 1.00 . A A . 87 SER HB2 1 1
10 21548 1 1 87 SER HB3 H 3.655 9.847 5.519 1.00 . A A . 87 SER HB3 1 1
10 21549 1 1 87 SER HG H 4.262 8.255 4.310 1.00 . A A . 87 SER HG 1 1
10 21550 1 1 87 SER N N 1.420 11.461 4.884 1.00 . A A . 87 SER N 1 1
10 21551 1 1 87 SER O O 0.686 8.033 5.067 1.00 . A A . 87 SER O 1 1
10 21552 1 1 87 SER OG O 3.703 8.819 3.763 1.00 . A A . 87 SER OG 1 1
10 21553 1 1 88 GLN C C -1.049 8.510 7.431 1.00 . A A . 88 GLN C 1 1
10 21554 1 1 88 GLN CA C 0.432 8.660 7.765 1.00 . A A . 88 GLN CA 1 1
10 21555 1 1 88 GLN CB C 0.605 9.298 9.148 1.00 . A A . 88 GLN CB 1 1
10 21556 1 1 88 GLN CD C 0.237 7.169 10.482 1.00 . A A . 88 GLN CD 1 1
10 21557 1 1 88 GLN CG C -0.184 8.609 10.253 1.00 . A A . 88 GLN CG 1 1
10 21558 1 1 88 GLN H H 1.534 10.309 7.026 1.00 . A A . 88 GLN H 1 1
10 21559 1 1 88 GLN HA H 0.893 7.685 7.766 1.00 . A A . 88 GLN HA 1 1
10 21560 1 1 88 GLN HB2 H 1.651 9.269 9.414 1.00 . A A . 88 GLN HB2 1 1
10 21561 1 1 88 GLN HB3 H 0.285 10.327 9.096 1.00 . A A . 88 GLN HB3 1 1
10 21562 1 1 88 GLN HE21 H -1.620 6.697 10.997 1.00 . A A . 88 GLN HE21 1 1
10 21563 1 1 88 GLN HE22 H -0.474 5.403 11.028 1.00 . A A . 88 GLN HE22 1 1
10 21564 1 1 88 GLN HG2 H -0.039 9.159 11.172 1.00 . A A . 88 GLN HG2 1 1
10 21565 1 1 88 GLN HG3 H -1.232 8.623 9.992 1.00 . A A . 88 GLN HG3 1 1
10 21566 1 1 88 GLN N N 1.097 9.470 6.753 1.00 . A A . 88 GLN N 1 1
10 21567 1 1 88 GLN NE2 N -0.712 6.340 10.877 1.00 . A A . 88 GLN NE2 1 1
10 21568 1 1 88 GLN O O -1.589 7.405 7.459 1.00 . A A . 88 GLN O 1 1
10 21569 1 1 88 GLN OE1 O 1.395 6.803 10.302 1.00 . A A . 88 GLN OE1 1 1
10 21570 1 1 89 GLN C C -3.318 8.759 5.486 1.00 . A A . 89 GLN C 1 1
10 21571 1 1 89 GLN CA C -3.099 9.619 6.726 1.00 . A A . 89 GLN CA 1 1
10 21572 1 1 89 GLN CB C -3.600 11.044 6.484 1.00 . A A . 89 GLN CB 1 1
10 21573 1 1 89 GLN CD C -5.588 12.521 5.960 1.00 . A A . 89 GLN CD 1 1
10 21574 1 1 89 GLN CG C -5.052 11.106 6.032 1.00 . A A . 89 GLN CG 1 1
10 21575 1 1 89 GLN H H -1.206 10.482 7.126 1.00 . A A . 89 GLN H 1 1
10 21576 1 1 89 GLN HA H -3.654 9.187 7.546 1.00 . A A . 89 GLN HA 1 1
10 21577 1 1 89 GLN HB2 H -3.506 11.607 7.400 1.00 . A A . 89 GLN HB2 1 1
10 21578 1 1 89 GLN HB3 H -2.989 11.507 5.723 1.00 . A A . 89 GLN HB3 1 1
10 21579 1 1 89 GLN HE21 H -7.423 11.861 6.362 1.00 . A A . 89 GLN HE21 1 1
10 21580 1 1 89 GLN HE22 H -7.268 13.574 6.119 1.00 . A A . 89 GLN HE22 1 1
10 21581 1 1 89 GLN HG2 H -5.128 10.658 5.052 1.00 . A A . 89 GLN HG2 1 1
10 21582 1 1 89 GLN HG3 H -5.656 10.543 6.730 1.00 . A A . 89 GLN HG3 1 1
10 21583 1 1 89 GLN N N -1.691 9.626 7.103 1.00 . A A . 89 GLN N 1 1
10 21584 1 1 89 GLN NE2 N -6.886 12.668 6.170 1.00 . A A . 89 GLN NE2 1 1
10 21585 1 1 89 GLN O O -4.296 8.020 5.403 1.00 . A A . 89 GLN O 1 1
10 21586 1 1 89 GLN OE1 O -4.846 13.472 5.720 1.00 . A A . 89 GLN OE1 1 1
10 21587 1 1 90 ARG C C -2.476 6.539 3.704 1.00 . A A . 90 ARG C 1 1
10 21588 1 1 90 ARG CA C -2.450 8.017 3.330 1.00 . A A . 90 ARG CA 1 1
10 21589 1 1 90 ARG CB C -1.243 8.282 2.427 1.00 . A A . 90 ARG CB 1 1
10 21590 1 1 90 ARG CD C -0.001 9.808 0.889 1.00 . A A . 90 ARG CD 1 1
10 21591 1 1 90 ARG CG C -1.230 9.652 1.766 1.00 . A A . 90 ARG CG 1 1
10 21592 1 1 90 ARG CZ C 1.196 11.635 -0.238 1.00 . A A . 90 ARG CZ 1 1
10 21593 1 1 90 ARG H H -1.664 9.496 4.634 1.00 . A A . 90 ARG H 1 1
10 21594 1 1 90 ARG HA H -3.354 8.262 2.793 1.00 . A A . 90 ARG HA 1 1
10 21595 1 1 90 ARG HB2 H -0.345 8.190 3.018 1.00 . A A . 90 ARG HB2 1 1
10 21596 1 1 90 ARG HB3 H -1.225 7.534 1.649 1.00 . A A . 90 ARG HB3 1 1
10 21597 1 1 90 ARG HD2 H 0.879 9.681 1.501 1.00 . A A . 90 ARG HD2 1 1
10 21598 1 1 90 ARG HD3 H -0.020 9.038 0.132 1.00 . A A . 90 ARG HD3 1 1
10 21599 1 1 90 ARG HE H -0.774 11.613 0.128 1.00 . A A . 90 ARG HE 1 1
10 21600 1 1 90 ARG HG2 H -2.114 9.759 1.157 1.00 . A A . 90 ARG HG2 1 1
10 21601 1 1 90 ARG HG3 H -1.218 10.416 2.531 1.00 . A A . 90 ARG HG3 1 1
10 21602 1 1 90 ARG HH11 H 2.353 10.086 0.366 1.00 . A A . 90 ARG HH11 1 1
10 21603 1 1 90 ARG HH12 H 3.199 11.367 -0.441 1.00 . A A . 90 ARG HH12 1 1
10 21604 1 1 90 ARG HH21 H 0.325 13.318 -0.975 1.00 . A A . 90 ARG HH21 1 1
10 21605 1 1 90 ARG HH22 H 2.042 13.199 -1.204 1.00 . A A . 90 ARG HH22 1 1
10 21606 1 1 90 ARG N N -2.397 8.850 4.530 1.00 . A A . 90 ARG N 1 1
10 21607 1 1 90 ARG NE N 0.067 11.112 0.233 1.00 . A A . 90 ARG NE 1 1
10 21608 1 1 90 ARG NH1 N 2.340 10.975 -0.095 1.00 . A A . 90 ARG NH1 1 1
10 21609 1 1 90 ARG NH2 N 1.190 12.809 -0.855 1.00 . A A . 90 ARG NH2 1 1
10 21610 1 1 90 ARG O O -3.368 5.796 3.290 1.00 . A A . 90 ARG O 1 1
10 21611 1 1 91 ALA C C -2.556 4.288 5.748 1.00 . A A . 91 ALA C 1 1
10 21612 1 1 91 ALA CA C -1.364 4.735 4.908 1.00 . A A . 91 ALA CA 1 1
10 21613 1 1 91 ALA CB C -0.067 4.539 5.682 1.00 . A A . 91 ALA CB 1 1
10 21614 1 1 91 ALA H H -0.843 6.784 4.827 1.00 . A A . 91 ALA H 1 1
10 21615 1 1 91 ALA HA H -1.317 4.127 4.016 1.00 . A A . 91 ALA HA 1 1
10 21616 1 1 91 ALA HB1 H 0.061 3.491 5.909 1.00 . A A . 91 ALA HB1 1 1
10 21617 1 1 91 ALA HB2 H -0.106 5.104 6.601 1.00 . A A . 91 ALA HB2 1 1
10 21618 1 1 91 ALA HB3 H 0.765 4.882 5.085 1.00 . A A . 91 ALA HB3 1 1
10 21619 1 1 91 ALA N N -1.496 6.127 4.500 1.00 . A A . 91 ALA N 1 1
10 21620 1 1 91 ALA O O -3.072 3.182 5.580 1.00 . A A . 91 ALA O 1 1
10 21621 1 1 92 ASP C C -5.416 4.770 6.763 1.00 . A A . 92 ASP C 1 1
10 21622 1 1 92 ASP CA C -4.105 4.852 7.536 1.00 . A A . 92 ASP CA 1 1
10 21623 1 1 92 ASP CB C -4.202 5.907 8.635 1.00 . A A . 92 ASP CB 1 1
10 21624 1 1 92 ASP CG C -5.285 5.603 9.646 1.00 . A A . 92 ASP CG 1 1
10 21625 1 1 92 ASP H H -2.552 6.037 6.717 1.00 . A A . 92 ASP H 1 1
10 21626 1 1 92 ASP HA H -3.908 3.892 7.988 1.00 . A A . 92 ASP HA 1 1
10 21627 1 1 92 ASP HB2 H -3.258 5.962 9.155 1.00 . A A . 92 ASP HB2 1 1
10 21628 1 1 92 ASP HB3 H -4.415 6.866 8.185 1.00 . A A . 92 ASP HB3 1 1
10 21629 1 1 92 ASP N N -2.994 5.159 6.645 1.00 . A A . 92 ASP N 1 1
10 21630 1 1 92 ASP O O -6.278 3.951 7.074 1.00 . A A . 92 ASP O 1 1
10 21631 1 1 92 ASP OD1 O -5.097 4.683 10.469 1.00 . A A . 92 ASP OD1 1 1
10 21632 1 1 92 ASP OD2 O -6.321 6.296 9.637 1.00 . A A . 92 ASP OD2 1 1
10 21633 1 1 93 SER C C -6.867 4.271 4.172 1.00 . A A . 93 SER C 1 1
10 21634 1 1 93 SER CA C -6.739 5.608 4.900 1.00 . A A . 93 SER CA 1 1
10 21635 1 1 93 SER CB C -6.672 6.761 3.894 1.00 . A A . 93 SER CB 1 1
10 21636 1 1 93 SER H H -4.835 6.259 5.559 1.00 . A A . 93 SER H 1 1
10 21637 1 1 93 SER HA H -7.599 5.742 5.538 1.00 . A A . 93 SER HA 1 1
10 21638 1 1 93 SER HB2 H -6.463 7.680 4.420 1.00 . A A . 93 SER HB2 1 1
10 21639 1 1 93 SER HB3 H -5.883 6.568 3.183 1.00 . A A . 93 SER HB3 1 1
10 21640 1 1 93 SER HG H -8.191 6.046 2.880 1.00 . A A . 93 SER HG 1 1
10 21641 1 1 93 SER N N -5.552 5.609 5.744 1.00 . A A . 93 SER N 1 1
10 21642 1 1 93 SER O O -7.973 3.771 3.953 1.00 . A A . 93 SER O 1 1
10 21643 1 1 93 SER OG O -7.896 6.909 3.192 1.00 . A A . 93 SER OG 1 1
10 21644 1 1 94 VAL C C -6.183 1.334 4.206 1.00 . A A . 94 VAL C 1 1
10 21645 1 1 94 VAL CA C -5.693 2.372 3.205 1.00 . A A . 94 VAL CA 1 1
10 21646 1 1 94 VAL CB C -4.271 1.994 2.733 1.00 . A A . 94 VAL CB 1 1
10 21647 1 1 94 VAL CG1 C -4.240 0.580 2.171 1.00 . A A . 94 VAL CG1 1 1
10 21648 1 1 94 VAL CG2 C -3.772 2.988 1.698 1.00 . A A . 94 VAL CG2 1 1
10 21649 1 1 94 VAL H H -4.881 4.181 3.945 1.00 . A A . 94 VAL H 1 1
10 21650 1 1 94 VAL HA H -6.352 2.376 2.347 1.00 . A A . 94 VAL HA 1 1
10 21651 1 1 94 VAL HB H -3.609 2.033 3.588 1.00 . A A . 94 VAL HB 1 1
10 21652 1 1 94 VAL HG11 H -4.563 -0.116 2.932 1.00 . A A . 94 VAL HG11 1 1
10 21653 1 1 94 VAL HG12 H -3.233 0.337 1.865 1.00 . A A . 94 VAL HG12 1 1
10 21654 1 1 94 VAL HG13 H -4.902 0.516 1.320 1.00 . A A . 94 VAL HG13 1 1
10 21655 1 1 94 VAL HG21 H -4.421 2.966 0.835 1.00 . A A . 94 VAL HG21 1 1
10 21656 1 1 94 VAL HG22 H -2.768 2.723 1.402 1.00 . A A . 94 VAL HG22 1 1
10 21657 1 1 94 VAL HG23 H -3.772 3.981 2.122 1.00 . A A . 94 VAL HG23 1 1
10 21658 1 1 94 VAL N N -5.725 3.696 3.807 1.00 . A A . 94 VAL N 1 1
10 21659 1 1 94 VAL O O -6.987 0.461 3.873 1.00 . A A . 94 VAL O 1 1
10 21660 1 1 95 ALA C C -7.614 0.629 6.746 1.00 . A A . 95 ALA C 1 1
10 21661 1 1 95 ALA CA C -6.109 0.555 6.511 1.00 . A A . 95 ALA CA 1 1
10 21662 1 1 95 ALA CB C -5.353 0.885 7.787 1.00 . A A . 95 ALA CB 1 1
10 21663 1 1 95 ALA H H -5.067 2.173 5.636 1.00 . A A . 95 ALA H 1 1
10 21664 1 1 95 ALA HA H -5.848 -0.451 6.213 1.00 . A A . 95 ALA HA 1 1
10 21665 1 1 95 ALA HB1 H -5.616 1.881 8.112 1.00 . A A . 95 ALA HB1 1 1
10 21666 1 1 95 ALA HB2 H -4.291 0.837 7.598 1.00 . A A . 95 ALA HB2 1 1
10 21667 1 1 95 ALA HB3 H -5.615 0.172 8.555 1.00 . A A . 95 ALA HB3 1 1
10 21668 1 1 95 ALA N N -5.710 1.456 5.441 1.00 . A A . 95 ALA N 1 1
10 21669 1 1 95 ALA O O -8.278 -0.398 6.862 1.00 . A A . 95 ALA O 1 1
10 21670 1 1 96 SER C C -10.397 1.337 5.933 1.00 . A A . 96 SER C 1 1
10 21671 1 1 96 SER CA C -9.573 2.058 7.004 1.00 . A A . 96 SER CA 1 1
10 21672 1 1 96 SER CB C -9.886 3.556 6.986 1.00 . A A . 96 SER CB 1 1
10 21673 1 1 96 SER H H -7.557 2.630 6.689 1.00 . A A . 96 SER H 1 1
10 21674 1 1 96 SER HA H -9.830 1.656 7.973 1.00 . A A . 96 SER HA 1 1
10 21675 1 1 96 SER HB2 H -9.727 3.942 5.990 1.00 . A A . 96 SER HB2 1 1
10 21676 1 1 96 SER HB3 H -10.917 3.710 7.271 1.00 . A A . 96 SER HB3 1 1
10 21677 1 1 96 SER HG H -8.645 3.645 8.513 1.00 . A A . 96 SER HG 1 1
10 21678 1 1 96 SER N N -8.145 1.847 6.793 1.00 . A A . 96 SER N 1 1
10 21679 1 1 96 SER O O -11.443 0.753 6.225 1.00 . A A . 96 SER O 1 1
10 21680 1 1 96 SER OG O -9.051 4.265 7.889 1.00 . A A . 96 SER OG 1 1
10 21681 1 1 97 ALA C C -10.585 -0.811 3.795 1.00 . A A . 97 ALA C 1 1
10 21682 1 1 97 ALA CA C -10.582 0.700 3.593 1.00 . A A . 97 ALA CA 1 1
10 21683 1 1 97 ALA CB C -9.918 1.062 2.275 1.00 . A A . 97 ALA CB 1 1
10 21684 1 1 97 ALA H H -9.070 1.850 4.527 1.00 . A A . 97 ALA H 1 1
10 21685 1 1 97 ALA HA H -11.604 1.050 3.565 1.00 . A A . 97 ALA HA 1 1
10 21686 1 1 97 ALA HB1 H -10.452 0.593 1.462 1.00 . A A . 97 ALA HB1 1 1
10 21687 1 1 97 ALA HB2 H -8.895 0.719 2.280 1.00 . A A . 97 ALA HB2 1 1
10 21688 1 1 97 ALA HB3 H -9.938 2.135 2.147 1.00 . A A . 97 ALA HB3 1 1
10 21689 1 1 97 ALA N N -9.908 1.367 4.698 1.00 . A A . 97 ALA N 1 1
10 21690 1 1 97 ALA O O -11.614 -1.469 3.634 1.00 . A A . 97 ALA O 1 1
10 21691 1 1 98 LEU C C -10.193 -3.221 5.564 1.00 . A A . 98 LEU C 1 1
10 21692 1 1 98 LEU CA C -9.293 -2.781 4.414 1.00 . A A . 98 LEU CA 1 1
10 21693 1 1 98 LEU CB C -7.837 -3.128 4.732 1.00 . A A . 98 LEU CB 1 1
10 21694 1 1 98 LEU CD1 C -5.405 -3.017 4.143 1.00 . A A . 98 LEU CD1 1 1
10 21695 1 1 98 LEU CD2 C -7.097 -3.407 2.346 1.00 . A A . 98 LEU CD2 1 1
10 21696 1 1 98 LEU CG C -6.816 -2.710 3.671 1.00 . A A . 98 LEU CG 1 1
10 21697 1 1 98 LEU H H -8.647 -0.767 4.283 1.00 . A A . 98 LEU H 1 1
10 21698 1 1 98 LEU HA H -9.592 -3.301 3.516 1.00 . A A . 98 LEU HA 1 1
10 21699 1 1 98 LEU HB2 H -7.573 -2.649 5.664 1.00 . A A . 98 LEU HB2 1 1
10 21700 1 1 98 LEU HB3 H -7.768 -4.196 4.865 1.00 . A A . 98 LEU HB3 1 1
10 21701 1 1 98 LEU HD11 H -4.698 -2.716 3.384 1.00 . A A . 98 LEU HD11 1 1
10 21702 1 1 98 LEU HD12 H -5.308 -4.077 4.326 1.00 . A A . 98 LEU HD12 1 1
10 21703 1 1 98 LEU HD13 H -5.205 -2.474 5.056 1.00 . A A . 98 LEU HD13 1 1
10 21704 1 1 98 LEU HD21 H -7.055 -4.476 2.486 1.00 . A A . 98 LEU HD21 1 1
10 21705 1 1 98 LEU HD22 H -6.355 -3.109 1.619 1.00 . A A . 98 LEU HD22 1 1
10 21706 1 1 98 LEU HD23 H -8.079 -3.129 1.992 1.00 . A A . 98 LEU HD23 1 1
10 21707 1 1 98 LEU HG H -6.889 -1.643 3.510 1.00 . A A . 98 LEU HG 1 1
10 21708 1 1 98 LEU N N -9.432 -1.349 4.172 1.00 . A A . 98 LEU N 1 1
10 21709 1 1 98 LEU O O -10.895 -4.229 5.467 1.00 . A A . 98 LEU O 1 1
10 21710 1 1 99 ILE C C -12.481 -2.763 7.435 1.00 . A A . 99 ILE C 1 1
10 21711 1 1 99 ILE CA C -11.003 -2.738 7.813 1.00 . A A . 99 ILE CA 1 1
10 21712 1 1 99 ILE CB C -10.769 -1.705 8.940 1.00 . A A . 99 ILE CB 1 1
10 21713 1 1 99 ILE CD1 C -8.974 -0.717 10.458 1.00 . A A . 99 ILE CD1 1 1
10 21714 1 1 99 ILE CG1 C -9.320 -1.773 9.429 1.00 . A A . 99 ILE CG1 1 1
10 21715 1 1 99 ILE CG2 C -11.732 -1.944 10.094 1.00 . A A . 99 ILE CG2 1 1
10 21716 1 1 99 ILE H H -9.591 -1.659 6.659 1.00 . A A . 99 ILE H 1 1
10 21717 1 1 99 ILE HA H -10.723 -3.713 8.184 1.00 . A A . 99 ILE HA 1 1
10 21718 1 1 99 ILE HB H -10.960 -0.721 8.541 1.00 . A A . 99 ILE HB 1 1
10 21719 1 1 99 ILE HD11 H -7.942 -0.829 10.758 1.00 . A A . 99 ILE HD11 1 1
10 21720 1 1 99 ILE HD12 H -9.614 -0.832 11.321 1.00 . A A . 99 ILE HD12 1 1
10 21721 1 1 99 ILE HD13 H -9.119 0.264 10.031 1.00 . A A . 99 ILE HD13 1 1
10 21722 1 1 99 ILE HG12 H -9.142 -2.740 9.876 1.00 . A A . 99 ILE HG12 1 1
10 21723 1 1 99 ILE HG13 H -8.655 -1.645 8.586 1.00 . A A . 99 ILE HG13 1 1
10 21724 1 1 99 ILE HG21 H -11.567 -2.931 10.502 1.00 . A A . 99 ILE HG21 1 1
10 21725 1 1 99 ILE HG22 H -12.748 -1.868 9.737 1.00 . A A . 99 ILE HG22 1 1
10 21726 1 1 99 ILE HG23 H -11.563 -1.205 10.863 1.00 . A A . 99 ILE HG23 1 1
10 21727 1 1 99 ILE N N -10.178 -2.448 6.646 1.00 . A A . 99 ILE N 1 1
10 21728 1 1 99 ILE O O -13.226 -3.641 7.871 1.00 . A A . 99 ILE O 1 1
10 21729 1 1 100 THR C C -14.688 -3.020 5.412 1.00 . A A . 100 THR C 1 1
10 21730 1 1 100 THR CA C -14.265 -1.736 6.135 1.00 . A A . 100 THR CA 1 1
10 21731 1 1 100 THR CB C -14.472 -0.526 5.196 1.00 . A A . 100 THR CB 1 1
10 21732 1 1 100 THR CG2 C -15.914 -0.450 4.714 1.00 . A A . 100 THR CG2 1 1
10 21733 1 1 100 THR H H -12.233 -1.161 6.265 1.00 . A A . 100 THR H 1 1
10 21734 1 1 100 THR HA H -14.893 -1.601 7.003 1.00 . A A . 100 THR HA 1 1
10 21735 1 1 100 THR HB H -13.828 -0.643 4.337 1.00 . A A . 100 THR HB 1 1
10 21736 1 1 100 THR HG1 H -13.184 0.673 6.107 1.00 . A A . 100 THR HG1 1 1
10 21737 1 1 100 THR HG21 H -16.167 -1.358 4.186 1.00 . A A . 100 THR HG21 1 1
10 21738 1 1 100 THR HG22 H -16.030 0.396 4.051 1.00 . A A . 100 THR HG22 1 1
10 21739 1 1 100 THR HG23 H -16.572 -0.332 5.564 1.00 . A A . 100 THR HG23 1 1
10 21740 1 1 100 THR N N -12.884 -1.819 6.591 1.00 . A A . 100 THR N 1 1
10 21741 1 1 100 THR O O -15.832 -3.460 5.526 1.00 . A A . 100 THR O 1 1
10 21742 1 1 100 THR OG1 O -14.126 0.692 5.877 1.00 . A A . 100 THR OG1 1 1
10 21743 1 1 101 GLN C C -14.089 -6.072 4.814 1.00 . A A . 101 GLN C 1 1
10 21744 1 1 101 GLN CA C -14.063 -4.831 3.921 1.00 . A A . 101 GLN CA 1 1
10 21745 1 1 101 GLN CB C -13.059 -5.019 2.779 1.00 . A A . 101 GLN CB 1 1
10 21746 1 1 101 GLN CD C -14.316 -3.491 1.170 1.00 . A A . 101 GLN CD 1 1
10 21747 1 1 101 GLN CG C -12.984 -3.836 1.819 1.00 . A A . 101 GLN CG 1 1
10 21748 1 1 101 GLN H H -12.839 -3.277 4.682 1.00 . A A . 101 GLN H 1 1
10 21749 1 1 101 GLN HA H -15.046 -4.697 3.495 1.00 . A A . 101 GLN HA 1 1
10 21750 1 1 101 GLN HB2 H -12.076 -5.174 3.200 1.00 . A A . 101 GLN HB2 1 1
10 21751 1 1 101 GLN HB3 H -13.337 -5.895 2.212 1.00 . A A . 101 GLN HB3 1 1
10 21752 1 1 101 GLN HE21 H -14.905 -5.392 1.238 1.00 . A A . 101 GLN HE21 1 1
10 21753 1 1 101 GLN HE22 H -16.034 -4.277 0.541 1.00 . A A . 101 GLN HE22 1 1
10 21754 1 1 101 GLN HG2 H -12.638 -2.970 2.366 1.00 . A A . 101 GLN HG2 1 1
10 21755 1 1 101 GLN HG3 H -12.272 -4.071 1.041 1.00 . A A . 101 GLN HG3 1 1
10 21756 1 1 101 GLN N N -13.754 -3.634 4.692 1.00 . A A . 101 GLN N 1 1
10 21757 1 1 101 GLN NE2 N -15.168 -4.486 0.963 1.00 . A A . 101 GLN NE2 1 1
10 21758 1 1 101 GLN O O -14.496 -7.149 4.378 1.00 . A A . 101 GLN O 1 1
10 21759 1 1 101 GLN OE1 O -14.575 -2.330 0.848 1.00 . A A . 101 GLN OE1 1 1
10 21760 1 1 102 GLY C C -12.373 -7.437 7.536 1.00 . A A . 102 GLY C 1 1
10 21761 1 1 102 GLY CA C -13.730 -7.025 6.999 1.00 . A A . 102 GLY CA 1 1
10 21762 1 1 102 GLY H H -13.329 -5.045 6.357 1.00 . A A . 102 GLY H 1 1
10 21763 1 1 102 GLY HA2 H -14.359 -6.741 7.831 1.00 . A A . 102 GLY HA2 1 1
10 21764 1 1 102 GLY HA3 H -14.178 -7.872 6.501 1.00 . A A . 102 GLY HA3 1 1
10 21765 1 1 102 GLY N N -13.667 -5.919 6.064 1.00 . A A . 102 GLY N 1 1
10 21766 1 1 102 GLY O O -12.269 -8.409 8.287 1.00 . A A . 102 GLY O 1 1
10 21767 1 1 103 VAL C C -9.778 -6.417 9.030 1.00 . A A . 103 VAL C 1 1
10 21768 1 1 103 VAL CA C -9.985 -7.008 7.637 1.00 . A A . 103 VAL CA 1 1
10 21769 1 1 103 VAL CB C -8.906 -6.466 6.672 1.00 . A A . 103 VAL CB 1 1
10 21770 1 1 103 VAL CG1 C -7.507 -6.785 7.185 1.00 . A A . 103 VAL CG1 1 1
10 21771 1 1 103 VAL CG2 C -9.107 -7.039 5.275 1.00 . A A . 103 VAL CG2 1 1
10 21772 1 1 103 VAL H H -11.467 -5.948 6.555 1.00 . A A . 103 VAL H 1 1
10 21773 1 1 103 VAL HA H -9.884 -8.082 7.694 1.00 . A A . 103 VAL HA 1 1
10 21774 1 1 103 VAL HB H -9.007 -5.391 6.616 1.00 . A A . 103 VAL HB 1 1
10 21775 1 1 103 VAL HG11 H -6.774 -6.382 6.503 1.00 . A A . 103 VAL HG11 1 1
10 21776 1 1 103 VAL HG12 H -7.385 -7.856 7.255 1.00 . A A . 103 VAL HG12 1 1
10 21777 1 1 103 VAL HG13 H -7.371 -6.344 8.161 1.00 . A A . 103 VAL HG13 1 1
10 21778 1 1 103 VAL HG21 H -9.041 -8.116 5.314 1.00 . A A . 103 VAL HG21 1 1
10 21779 1 1 103 VAL HG22 H -8.342 -6.655 4.615 1.00 . A A . 103 VAL HG22 1 1
10 21780 1 1 103 VAL HG23 H -10.078 -6.750 4.904 1.00 . A A . 103 VAL HG23 1 1
10 21781 1 1 103 VAL N N -11.330 -6.709 7.159 1.00 . A A . 103 VAL N 1 1
10 21782 1 1 103 VAL O O -10.100 -5.255 9.273 1.00 . A A . 103 VAL O 1 1
10 21783 1 1 104 ASP C C -7.785 -5.948 11.438 1.00 . A A . 104 ASP C 1 1
10 21784 1 1 104 ASP CA C -9.049 -6.782 11.319 1.00 . A A . 104 ASP CA 1 1
10 21785 1 1 104 ASP CB C -8.977 -7.972 12.274 1.00 . A A . 104 ASP CB 1 1
10 21786 1 1 104 ASP CG C -10.348 -8.514 12.618 1.00 . A A . 104 ASP CG 1 1
10 21787 1 1 104 ASP H H -9.043 -8.152 9.701 1.00 . A A . 104 ASP H 1 1
10 21788 1 1 104 ASP HA H -9.890 -6.166 11.599 1.00 . A A . 104 ASP HA 1 1
10 21789 1 1 104 ASP HB2 H -8.405 -8.763 11.813 1.00 . A A . 104 ASP HB2 1 1
10 21790 1 1 104 ASP HB3 H -8.492 -7.665 13.187 1.00 . A A . 104 ASP HB3 1 1
10 21791 1 1 104 ASP N N -9.270 -7.228 9.947 1.00 . A A . 104 ASP N 1 1
10 21792 1 1 104 ASP O O -6.742 -6.290 10.879 1.00 . A A . 104 ASP O 1 1
10 21793 1 1 104 ASP OD1 O -10.881 -9.337 11.844 1.00 . A A . 104 ASP OD1 1 1
10 21794 1 1 104 ASP OD2 O -10.911 -8.100 13.655 1.00 . A A . 104 ASP OD2 1 1
10 21795 1 1 105 ALA C C -5.665 -4.602 13.222 1.00 . A A . 105 ALA C 1 1
10 21796 1 1 105 ALA CA C -6.767 -3.949 12.397 1.00 . A A . 105 ALA CA 1 1
10 21797 1 1 105 ALA CB C -7.244 -2.673 13.072 1.00 . A A . 105 ALA CB 1 1
10 21798 1 1 105 ALA H H -8.748 -4.659 12.625 1.00 . A A . 105 ALA H 1 1
10 21799 1 1 105 ALA HA H -6.368 -3.686 11.426 1.00 . A A . 105 ALA HA 1 1
10 21800 1 1 105 ALA HB1 H -6.424 -1.972 13.142 1.00 . A A . 105 ALA HB1 1 1
10 21801 1 1 105 ALA HB2 H -7.606 -2.904 14.062 1.00 . A A . 105 ALA HB2 1 1
10 21802 1 1 105 ALA HB3 H -8.042 -2.235 12.491 1.00 . A A . 105 ALA HB3 1 1
10 21803 1 1 105 ALA N N -7.886 -4.860 12.193 1.00 . A A . 105 ALA N 1 1
10 21804 1 1 105 ALA O O -4.537 -4.117 13.259 1.00 . A A . 105 ALA O 1 1
10 21805 1 1 106 SER C C -3.915 -7.049 13.838 1.00 . A A . 106 SER C 1 1
10 21806 1 1 106 SER CA C -5.034 -6.446 14.688 1.00 . A A . 106 SER CA 1 1
10 21807 1 1 106 SER CB C -5.754 -7.550 15.461 1.00 . A A . 106 SER CB 1 1
10 21808 1 1 106 SER H H -6.910 -6.061 13.784 1.00 . A A . 106 SER H 1 1
10 21809 1 1 106 SER HA H -4.603 -5.749 15.391 1.00 . A A . 106 SER HA 1 1
10 21810 1 1 106 SER HB2 H -6.087 -8.311 14.770 1.00 . A A . 106 SER HB2 1 1
10 21811 1 1 106 SER HB3 H -5.077 -7.986 16.180 1.00 . A A . 106 SER HB3 1 1
10 21812 1 1 106 SER HG H -6.880 -6.063 16.078 1.00 . A A . 106 SER HG 1 1
10 21813 1 1 106 SER N N -5.993 -5.718 13.863 1.00 . A A . 106 SER N 1 1
10 21814 1 1 106 SER O O -2.912 -7.526 14.366 1.00 . A A . 106 SER O 1 1
10 21815 1 1 106 SER OG O -6.879 -7.030 16.147 1.00 . A A . 106 SER OG 1 1
10 21816 1 1 107 ARG C C -2.520 -6.439 10.748 1.00 . A A . 107 ARG C 1 1
10 21817 1 1 107 ARG CA C -3.090 -7.559 11.609 1.00 . A A . 107 ARG CA 1 1
10 21818 1 1 107 ARG CB C -3.689 -8.649 10.711 1.00 . A A . 107 ARG CB 1 1
10 21819 1 1 107 ARG CD C -4.739 -10.931 10.576 1.00 . A A . 107 ARG CD 1 1
10 21820 1 1 107 ARG CG C -4.367 -9.768 11.481 1.00 . A A . 107 ARG CG 1 1
10 21821 1 1 107 ARG CZ C -6.734 -11.018 9.128 1.00 . A A . 107 ARG CZ 1 1
10 21822 1 1 107 ARG H H -4.922 -6.651 12.154 1.00 . A A . 107 ARG H 1 1
10 21823 1 1 107 ARG HA H -2.293 -7.986 12.200 1.00 . A A . 107 ARG HA 1 1
10 21824 1 1 107 ARG HB2 H -4.420 -8.197 10.057 1.00 . A A . 107 ARG HB2 1 1
10 21825 1 1 107 ARG HB3 H -2.900 -9.080 10.111 1.00 . A A . 107 ARG HB3 1 1
10 21826 1 1 107 ARG HD2 H -3.833 -11.398 10.224 1.00 . A A . 107 ARG HD2 1 1
10 21827 1 1 107 ARG HD3 H -5.309 -11.646 11.151 1.00 . A A . 107 ARG HD3 1 1
10 21828 1 1 107 ARG HE H -5.130 -9.862 8.809 1.00 . A A . 107 ARG HE 1 1
10 21829 1 1 107 ARG HG2 H -3.692 -10.122 12.245 1.00 . A A . 107 ARG HG2 1 1
10 21830 1 1 107 ARG HG3 H -5.265 -9.379 11.942 1.00 . A A . 107 ARG HG3 1 1
10 21831 1 1 107 ARG HH11 H -6.886 -12.106 10.840 1.00 . A A . 107 ARG HH11 1 1
10 21832 1 1 107 ARG HH12 H -8.234 -12.235 9.741 1.00 . A A . 107 ARG HH12 1 1
10 21833 1 1 107 ARG HH21 H -6.932 -10.027 7.373 1.00 . A A . 107 ARG HH21 1 1
10 21834 1 1 107 ARG HH22 H -8.262 -11.057 7.798 1.00 . A A . 107 ARG HH22 1 1
10 21835 1 1 107 ARG N N -4.095 -7.032 12.521 1.00 . A A . 107 ARG N 1 1
10 21836 1 1 107 ARG NE N -5.533 -10.517 9.418 1.00 . A A . 107 ARG NE 1 1
10 21837 1 1 107 ARG NH1 N -7.332 -11.850 9.970 1.00 . A A . 107 ARG NH1 1 1
10 21838 1 1 107 ARG NH2 N -7.357 -10.669 8.009 1.00 . A A . 107 ARG NH2 1 1
10 21839 1 1 107 ARG O O -1.792 -6.691 9.791 1.00 . A A . 107 ARG O 1 1
10 21840 1 1 108 ILE C C -1.478 -3.158 11.056 1.00 . A A . 108 ILE C 1 1
10 21841 1 1 108 ILE CA C -2.443 -4.060 10.292 1.00 . A A . 108 ILE CA 1 1
10 21842 1 1 108 ILE CB C -3.674 -3.235 9.847 1.00 . A A . 108 ILE CB 1 1
10 21843 1 1 108 ILE CD1 C -5.935 -3.411 8.675 1.00 . A A . 108 ILE CD1 1 1
10 21844 1 1 108 ILE CG1 C -4.673 -4.127 9.104 1.00 . A A . 108 ILE CG1 1 1
10 21845 1 1 108 ILE CG2 C -3.246 -2.067 8.964 1.00 . A A . 108 ILE CG2 1 1
10 21846 1 1 108 ILE H H -3.344 -5.050 11.928 1.00 . A A . 108 ILE H 1 1
10 21847 1 1 108 ILE HA H -1.948 -4.432 9.407 1.00 . A A . 108 ILE HA 1 1
10 21848 1 1 108 ILE HB H -4.147 -2.832 10.729 1.00 . A A . 108 ILE HB 1 1
10 21849 1 1 108 ILE HD11 H -6.452 -3.038 9.548 1.00 . A A . 108 ILE HD11 1 1
10 21850 1 1 108 ILE HD12 H -6.576 -4.098 8.143 1.00 . A A . 108 ILE HD12 1 1
10 21851 1 1 108 ILE HD13 H -5.680 -2.584 8.028 1.00 . A A . 108 ILE HD13 1 1
10 21852 1 1 108 ILE HG12 H -4.202 -4.525 8.217 1.00 . A A . 108 ILE HG12 1 1
10 21853 1 1 108 ILE HG13 H -4.959 -4.945 9.749 1.00 . A A . 108 ILE HG13 1 1
10 21854 1 1 108 ILE HG21 H -2.745 -2.446 8.086 1.00 . A A . 108 ILE HG21 1 1
10 21855 1 1 108 ILE HG22 H -2.573 -1.427 9.515 1.00 . A A . 108 ILE HG22 1 1
10 21856 1 1 108 ILE HG23 H -4.119 -1.504 8.666 1.00 . A A . 108 ILE HG23 1 1
10 21857 1 1 108 ILE N N -2.841 -5.202 11.098 1.00 . A A . 108 ILE N 1 1
10 21858 1 1 108 ILE O O -1.674 -2.878 12.239 1.00 . A A . 108 ILE O 1 1
10 21859 1 1 109 ARG C C 0.745 -0.630 9.975 1.00 . A A . 109 ARG C 1 1
10 21860 1 1 109 ARG CA C 0.527 -1.785 10.941 1.00 . A A . 109 ARG CA 1 1
10 21861 1 1 109 ARG CB C 1.855 -2.484 11.250 1.00 . A A . 109 ARG CB 1 1
10 21862 1 1 109 ARG CD C 4.214 -2.284 12.103 1.00 . A A . 109 ARG CD 1 1
10 21863 1 1 109 ARG CG C 2.977 -1.531 11.639 1.00 . A A . 109 ARG CG 1 1
10 21864 1 1 109 ARG CZ C 5.946 -1.056 13.382 1.00 . A A . 109 ARG CZ 1 1
10 21865 1 1 109 ARG H H -0.295 -3.040 9.454 1.00 . A A . 109 ARG H 1 1
10 21866 1 1 109 ARG HA H 0.109 -1.395 11.858 1.00 . A A . 109 ARG HA 1 1
10 21867 1 1 109 ARG HB2 H 1.701 -3.176 12.064 1.00 . A A . 109 ARG HB2 1 1
10 21868 1 1 109 ARG HB3 H 2.168 -3.035 10.376 1.00 . A A . 109 ARG HB3 1 1
10 21869 1 1 109 ARG HD2 H 4.008 -2.727 13.065 1.00 . A A . 109 ARG HD2 1 1
10 21870 1 1 109 ARG HD3 H 4.433 -3.063 11.387 1.00 . A A . 109 ARG HD3 1 1
10 21871 1 1 109 ARG HE H 5.772 -1.064 11.381 1.00 . A A . 109 ARG HE 1 1
10 21872 1 1 109 ARG HG2 H 3.236 -0.929 10.780 1.00 . A A . 109 ARG HG2 1 1
10 21873 1 1 109 ARG HG3 H 2.634 -0.892 12.439 1.00 . A A . 109 ARG HG3 1 1
10 21874 1 1 109 ARG HH11 H 4.641 -2.088 14.542 1.00 . A A . 109 ARG HH11 1 1
10 21875 1 1 109 ARG HH12 H 5.864 -1.215 15.408 1.00 . A A . 109 ARG HH12 1 1
10 21876 1 1 109 ARG HH21 H 7.410 0.064 12.517 1.00 . A A . 109 ARG HH21 1 1
10 21877 1 1 109 ARG HH22 H 7.450 0.000 14.256 1.00 . A A . 109 ARG HH22 1 1
10 21878 1 1 109 ARG N N -0.429 -2.723 10.377 1.00 . A A . 109 ARG N 1 1
10 21879 1 1 109 ARG NE N 5.381 -1.407 12.224 1.00 . A A . 109 ARG NE 1 1
10 21880 1 1 109 ARG NH1 N 5.443 -1.490 14.535 1.00 . A A . 109 ARG NH1 1 1
10 21881 1 1 109 ARG NH2 N 7.019 -0.270 13.385 1.00 . A A . 109 ARG NH2 1 1
10 21882 1 1 109 ARG O O 1.252 -0.820 8.873 1.00 . A A . 109 ARG O 1 1
10 21883 1 1 110 THR C C 1.710 2.535 9.907 1.00 . A A . 110 THR C 1 1
10 21884 1 1 110 THR CA C 0.465 1.740 9.547 1.00 . A A . 110 THR CA 1 1
10 21885 1 1 110 THR CB C -0.769 2.650 9.679 1.00 . A A . 110 THR CB 1 1
10 21886 1 1 110 THR CG2 C -1.998 1.986 9.079 1.00 . A A . 110 THR CG2 1 1
10 21887 1 1 110 THR H H -0.040 0.648 11.283 1.00 . A A . 110 THR H 1 1
10 21888 1 1 110 THR HA H 0.542 1.414 8.520 1.00 . A A . 110 THR HA 1 1
10 21889 1 1 110 THR HB H -0.577 3.567 9.143 1.00 . A A . 110 THR HB 1 1
10 21890 1 1 110 THR HG1 H -0.168 2.954 11.539 1.00 . A A . 110 THR HG1 1 1
10 21891 1 1 110 THR HG21 H -2.215 1.075 9.619 1.00 . A A . 110 THR HG21 1 1
10 21892 1 1 110 THR HG22 H -1.810 1.753 8.042 1.00 . A A . 110 THR HG22 1 1
10 21893 1 1 110 THR HG23 H -2.841 2.658 9.150 1.00 . A A . 110 THR HG23 1 1
10 21894 1 1 110 THR N N 0.343 0.559 10.387 1.00 . A A . 110 THR N 1 1
10 21895 1 1 110 THR O O 1.948 2.828 11.079 1.00 . A A . 110 THR O 1 1
10 21896 1 1 110 THR OG1 O -1.008 2.954 11.063 1.00 . A A . 110 THR OG1 1 1
10 21897 1 1 111 GLN C C 3.731 4.851 8.167 1.00 . A A . 111 GLN C 1 1
10 21898 1 1 111 GLN CA C 3.698 3.670 9.123 1.00 . A A . 111 GLN CA 1 1
10 21899 1 1 111 GLN CB C 4.958 2.829 8.922 1.00 . A A . 111 GLN CB 1 1
10 21900 1 1 111 GLN CD C 6.342 0.846 9.635 1.00 . A A . 111 GLN CD 1 1
10 21901 1 1 111 GLN CG C 5.110 1.687 9.910 1.00 . A A . 111 GLN CG 1 1
10 21902 1 1 111 GLN H H 2.294 2.561 7.993 1.00 . A A . 111 GLN H 1 1
10 21903 1 1 111 GLN HA H 3.674 4.036 10.136 1.00 . A A . 111 GLN HA 1 1
10 21904 1 1 111 GLN HB2 H 4.939 2.411 7.926 1.00 . A A . 111 GLN HB2 1 1
10 21905 1 1 111 GLN HB3 H 5.822 3.471 9.014 1.00 . A A . 111 GLN HB3 1 1
10 21906 1 1 111 GLN HE21 H 7.282 2.415 8.869 1.00 . A A . 111 GLN HE21 1 1
10 21907 1 1 111 GLN HE22 H 8.181 0.937 8.877 1.00 . A A . 111 GLN HE22 1 1
10 21908 1 1 111 GLN HG2 H 5.183 2.098 10.906 1.00 . A A . 111 GLN HG2 1 1
10 21909 1 1 111 GLN HG3 H 4.238 1.053 9.846 1.00 . A A . 111 GLN HG3 1 1
10 21910 1 1 111 GLN N N 2.509 2.866 8.905 1.00 . A A . 111 GLN N 1 1
10 21911 1 1 111 GLN NE2 N 7.368 1.463 9.072 1.00 . A A . 111 GLN NE2 1 1
10 21912 1 1 111 GLN O O 3.981 4.687 6.977 1.00 . A A . 111 GLN O 1 1
10 21913 1 1 111 GLN OE1 O 6.369 -0.348 9.927 1.00 . A A . 111 GLN OE1 1 1
10 21914 1 1 112 GLY C C 4.989 7.846 8.052 1.00 . A A . 112 GLY C 1 1
10 21915 1 1 112 GLY CA C 3.621 7.233 7.882 1.00 . A A . 112 GLY CA 1 1
10 21916 1 1 112 GLY H H 3.173 6.109 9.616 1.00 . A A . 112 GLY H 1 1
10 21917 1 1 112 GLY HA2 H 3.475 6.980 6.843 1.00 . A A . 112 GLY HA2 1 1
10 21918 1 1 112 GLY HA3 H 2.873 7.953 8.182 1.00 . A A . 112 GLY HA3 1 1
10 21919 1 1 112 GLY N N 3.482 6.039 8.685 1.00 . A A . 112 GLY N 1 1
10 21920 1 1 112 GLY O O 5.134 8.882 8.692 1.00 . A A . 112 GLY O 1 1
10 21921 1 1 113 LEU C C 7.628 8.917 6.891 1.00 . A A . 113 LEU C 1 1
10 21922 1 1 113 LEU CA C 7.373 7.628 7.661 1.00 . A A . 113 LEU CA 1 1
10 21923 1 1 113 LEU CB C 8.342 6.540 7.195 1.00 . A A . 113 LEU CB 1 1
10 21924 1 1 113 LEU CD1 C 9.307 4.247 7.442 1.00 . A A . 113 LEU CD1 1 1
10 21925 1 1 113 LEU CD2 C 8.483 5.471 9.460 1.00 . A A . 113 LEU CD2 1 1
10 21926 1 1 113 LEU CG C 8.273 5.226 7.973 1.00 . A A . 113 LEU CG 1 1
10 21927 1 1 113 LEU H H 5.808 6.395 6.953 1.00 . A A . 113 LEU H 1 1
10 21928 1 1 113 LEU HA H 7.534 7.811 8.711 1.00 . A A . 113 LEU HA 1 1
10 21929 1 1 113 LEU HB2 H 8.139 6.329 6.156 1.00 . A A . 113 LEU HB2 1 1
10 21930 1 1 113 LEU HB3 H 9.347 6.926 7.276 1.00 . A A . 113 LEU HB3 1 1
10 21931 1 1 113 LEU HD11 H 10.287 4.701 7.480 1.00 . A A . 113 LEU HD11 1 1
10 21932 1 1 113 LEU HD12 H 9.069 3.989 6.420 1.00 . A A . 113 LEU HD12 1 1
10 21933 1 1 113 LEU HD13 H 9.302 3.353 8.048 1.00 . A A . 113 LEU HD13 1 1
10 21934 1 1 113 LEU HD21 H 8.388 4.539 9.995 1.00 . A A . 113 LEU HD21 1 1
10 21935 1 1 113 LEU HD22 H 7.740 6.169 9.818 1.00 . A A . 113 LEU HD22 1 1
10 21936 1 1 113 LEU HD23 H 9.469 5.881 9.621 1.00 . A A . 113 LEU HD23 1 1
10 21937 1 1 113 LEU HG H 7.295 4.785 7.838 1.00 . A A . 113 LEU HG 1 1
10 21938 1 1 113 LEU N N 5.996 7.189 7.497 1.00 . A A . 113 LEU N 1 1
10 21939 1 1 113 LEU O O 8.175 9.878 7.429 1.00 . A A . 113 LEU O 1 1
10 21940 1 1 114 GLY C C 8.705 10.086 4.032 1.00 . A A . 114 GLY C 1 1
10 21941 1 1 114 GLY CA C 7.403 10.108 4.810 1.00 . A A . 114 GLY CA 1 1
10 21942 1 1 114 GLY H H 6.818 8.125 5.248 1.00 . A A . 114 GLY H 1 1
10 21943 1 1 114 GLY HA2 H 6.581 10.173 4.113 1.00 . A A . 114 GLY HA2 1 1
10 21944 1 1 114 GLY HA3 H 7.391 10.980 5.445 1.00 . A A . 114 GLY HA3 1 1
10 21945 1 1 114 GLY N N 7.229 8.928 5.630 1.00 . A A . 114 GLY N 1 1
10 21946 1 1 114 GLY O O 8.887 9.242 3.156 1.00 . A A . 114 GLY O 1 1
10 21947 1 1 115 PRO C C 11.977 10.150 4.066 1.00 . A A . 115 PRO C 1 1
10 21948 1 1 115 PRO CA C 10.902 11.135 3.604 1.00 . A A . 115 PRO CA 1 1
10 21949 1 1 115 PRO CB C 11.316 12.566 3.930 1.00 . A A . 115 PRO CB 1 1
10 21950 1 1 115 PRO CD C 9.543 11.981 5.440 1.00 . A A . 115 PRO CD 1 1
10 21951 1 1 115 PRO CG C 10.813 12.786 5.317 1.00 . A A . 115 PRO CG 1 1
10 21952 1 1 115 PRO HA H 10.754 11.033 2.539 1.00 . A A . 115 PRO HA 1 1
10 21953 1 1 115 PRO HB2 H 12.393 12.654 3.878 1.00 . A A . 115 PRO HB2 1 1
10 21954 1 1 115 PRO HB3 H 10.857 13.248 3.231 1.00 . A A . 115 PRO HB3 1 1
10 21955 1 1 115 PRO HD2 H 9.504 11.482 6.398 1.00 . A A . 115 PRO HD2 1 1
10 21956 1 1 115 PRO HD3 H 8.680 12.618 5.311 1.00 . A A . 115 PRO HD3 1 1
10 21957 1 1 115 PRO HG2 H 11.544 12.440 6.032 1.00 . A A . 115 PRO HG2 1 1
10 21958 1 1 115 PRO HG3 H 10.607 13.836 5.470 1.00 . A A . 115 PRO HG3 1 1
10 21959 1 1 115 PRO N N 9.640 10.999 4.342 1.00 . A A . 115 PRO N 1 1
10 21960 1 1 115 PRO O O 13.169 10.368 3.844 1.00 . A A . 115 PRO O 1 1
10 21961 1 1 116 ALA C C 12.935 7.150 4.063 1.00 . A A . 116 ALA C 1 1
10 21962 1 1 116 ALA CA C 12.471 8.060 5.194 1.00 . A A . 116 ALA CA 1 1
10 21963 1 1 116 ALA CB C 11.819 7.242 6.300 1.00 . A A . 116 ALA CB 1 1
10 21964 1 1 116 ALA H H 10.588 8.945 4.830 1.00 . A A . 116 ALA H 1 1
10 21965 1 1 116 ALA HA H 13.332 8.566 5.611 1.00 . A A . 116 ALA HA 1 1
10 21966 1 1 116 ALA HB1 H 11.427 7.908 7.055 1.00 . A A . 116 ALA HB1 1 1
10 21967 1 1 116 ALA HB2 H 12.555 6.587 6.745 1.00 . A A . 116 ALA HB2 1 1
10 21968 1 1 116 ALA HB3 H 11.015 6.652 5.887 1.00 . A A . 116 ALA HB3 1 1
10 21969 1 1 116 ALA N N 11.550 9.070 4.701 1.00 . A A . 116 ALA N 1 1
10 21970 1 1 116 ALA O O 12.141 6.785 3.196 1.00 . A A . 116 ALA O 1 1
10 21971 1 1 117 ASN C C 14.319 6.075 1.690 1.00 . A A . 117 ASN C 1 1
10 21972 1 1 117 ASN CA C 14.863 5.912 3.118 1.00 . A A . 117 ASN CA 1 1
10 21973 1 1 117 ASN CB C 14.805 4.439 3.589 1.00 . A A . 117 ASN CB 1 1
10 21974 1 1 117 ASN CG C 13.422 3.951 4.007 1.00 . A A . 117 ASN CG 1 1
10 21975 1 1 117 ASN H H 14.786 7.182 4.807 1.00 . A A . 117 ASN H 1 1
10 21976 1 1 117 ASN HA H 15.906 6.199 3.089 1.00 . A A . 117 ASN HA 1 1
10 21977 1 1 117 ASN HB2 H 15.148 3.806 2.787 1.00 . A A . 117 ASN HB2 1 1
10 21978 1 1 117 ASN HB3 H 15.471 4.321 4.433 1.00 . A A . 117 ASN HB3 1 1
10 21979 1 1 117 ASN HD21 H 13.131 3.133 2.222 1.00 . A A . 117 ASN HD21 1 1
10 21980 1 1 117 ASN HD22 H 11.835 2.954 3.352 1.00 . A A . 117 ASN HD22 1 1
10 21981 1 1 117 ASN N N 14.227 6.811 4.092 1.00 . A A . 117 ASN N 1 1
10 21982 1 1 117 ASN ND2 N 12.726 3.280 3.102 1.00 . A A . 117 ASN ND2 1 1
10 21983 1 1 117 ASN O O 13.551 5.246 1.199 1.00 . A A . 117 ASN O 1 1
10 21984 1 1 117 ASN OD1 O 13.000 4.137 5.151 1.00 . A A . 117 ASN OD1 1 1
10 21985 1 1 118 PRO C C 14.908 6.447 -1.372 1.00 . A A . 118 PRO C 1 1
10 21986 1 1 118 PRO CA C 14.287 7.427 -0.377 1.00 . A A . 118 PRO CA 1 1
10 21987 1 1 118 PRO CB C 14.780 8.857 -0.652 1.00 . A A . 118 PRO CB 1 1
10 21988 1 1 118 PRO CD C 15.557 8.247 1.520 1.00 . A A . 118 PRO CD 1 1
10 21989 1 1 118 PRO CG C 15.132 9.419 0.686 1.00 . A A . 118 PRO CG 1 1
10 21990 1 1 118 PRO HA H 13.212 7.392 -0.472 1.00 . A A . 118 PRO HA 1 1
10 21991 1 1 118 PRO HB2 H 15.638 8.826 -1.305 1.00 . A A . 118 PRO HB2 1 1
10 21992 1 1 118 PRO HB3 H 13.989 9.426 -1.118 1.00 . A A . 118 PRO HB3 1 1
10 21993 1 1 118 PRO HD2 H 16.603 8.029 1.363 1.00 . A A . 118 PRO HD2 1 1
10 21994 1 1 118 PRO HD3 H 15.357 8.434 2.564 1.00 . A A . 118 PRO HD3 1 1
10 21995 1 1 118 PRO HG2 H 15.944 10.124 0.586 1.00 . A A . 118 PRO HG2 1 1
10 21996 1 1 118 PRO HG3 H 14.268 9.898 1.123 1.00 . A A . 118 PRO HG3 1 1
10 21997 1 1 118 PRO N N 14.706 7.166 1.004 1.00 . A A . 118 PRO N 1 1
10 21998 1 1 118 PRO O O 16.113 6.186 -1.340 1.00 . A A . 118 PRO O 1 1
10 21999 1 1 119 ILE C C 15.323 5.674 -4.365 1.00 . A A . 119 ILE C 1 1
10 22000 1 1 119 ILE CA C 14.538 4.961 -3.270 1.00 . A A . 119 ILE CA 1 1
10 22001 1 1 119 ILE CB C 13.368 4.197 -3.919 1.00 . A A . 119 ILE CB 1 1
10 22002 1 1 119 ILE CD1 C 11.104 4.501 -5.056 1.00 . A A . 119 ILE CD1 1 1
10 22003 1 1 119 ILE CG1 C 12.278 5.173 -4.379 1.00 . A A . 119 ILE CG1 1 1
10 22004 1 1 119 ILE CG2 C 12.807 3.165 -2.954 1.00 . A A . 119 ILE CG2 1 1
10 22005 1 1 119 ILE H H 13.124 6.137 -2.214 1.00 . A A . 119 ILE H 1 1
10 22006 1 1 119 ILE HA H 15.184 4.243 -2.788 1.00 . A A . 119 ILE HA 1 1
10 22007 1 1 119 ILE HB H 13.751 3.670 -4.780 1.00 . A A . 119 ILE HB 1 1
10 22008 1 1 119 ILE HD11 H 10.372 5.245 -5.331 1.00 . A A . 119 ILE HD11 1 1
10 22009 1 1 119 ILE HD12 H 10.657 3.789 -4.377 1.00 . A A . 119 ILE HD12 1 1
10 22010 1 1 119 ILE HD13 H 11.446 3.988 -5.943 1.00 . A A . 119 ILE HD13 1 1
10 22011 1 1 119 ILE HG12 H 11.900 5.711 -3.523 1.00 . A A . 119 ILE HG12 1 1
10 22012 1 1 119 ILE HG13 H 12.707 5.876 -5.080 1.00 . A A . 119 ILE HG13 1 1
10 22013 1 1 119 ILE HG21 H 13.578 2.455 -2.700 1.00 . A A . 119 ILE HG21 1 1
10 22014 1 1 119 ILE HG22 H 11.980 2.649 -3.420 1.00 . A A . 119 ILE HG22 1 1
10 22015 1 1 119 ILE HG23 H 12.464 3.659 -2.057 1.00 . A A . 119 ILE HG23 1 1
10 22016 1 1 119 ILE N N 14.075 5.903 -2.252 1.00 . A A . 119 ILE N 1 1
10 22017 1 1 119 ILE O O 16.177 5.081 -5.018 1.00 . A A . 119 ILE O 1 1
10 22018 1 1 120 ALA C C 16.263 9.003 -4.955 1.00 . A A . 120 ALA C 1 1
10 22019 1 1 120 ALA CA C 15.693 7.736 -5.574 1.00 . A A . 120 ALA CA 1 1
10 22020 1 1 120 ALA CB C 14.720 8.060 -6.698 1.00 . A A . 120 ALA CB 1 1
10 22021 1 1 120 ALA H H 14.352 7.371 -3.992 1.00 . A A . 120 ALA H 1 1
10 22022 1 1 120 ALA HA H 16.502 7.146 -5.983 1.00 . A A . 120 ALA HA 1 1
10 22023 1 1 120 ALA HB1 H 13.868 8.586 -6.294 1.00 . A A . 120 ALA HB1 1 1
10 22024 1 1 120 ALA HB2 H 14.388 7.144 -7.165 1.00 . A A . 120 ALA HB2 1 1
10 22025 1 1 120 ALA HB3 H 15.210 8.680 -7.434 1.00 . A A . 120 ALA HB3 1 1
10 22026 1 1 120 ALA N N 15.028 6.946 -4.556 1.00 . A A . 120 ALA N 1 1
10 22027 1 1 120 ALA O O 16.029 9.274 -3.775 1.00 . A A . 120 ALA O 1 1
10 22028 1 1 121 SER C C 16.571 11.984 -4.793 1.00 . A A . 121 SER C 1 1
10 22029 1 1 121 SER CA C 17.632 10.988 -5.250 1.00 . A A . 121 SER CA 1 1
10 22030 1 1 121 SER CB C 18.511 11.619 -6.334 1.00 . A A . 121 SER CB 1 1
10 22031 1 1 121 SER H H 17.181 9.480 -6.665 1.00 . A A . 121 SER H 1 1
10 22032 1 1 121 SER HA H 18.253 10.734 -4.404 1.00 . A A . 121 SER HA 1 1
10 22033 1 1 121 SER HB2 H 19.287 10.922 -6.614 1.00 . A A . 121 SER HB2 1 1
10 22034 1 1 121 SER HB3 H 17.905 11.850 -7.198 1.00 . A A . 121 SER HB3 1 1
10 22035 1 1 121 SER HG H 19.872 13.034 -6.434 1.00 . A A . 121 SER HG 1 1
10 22036 1 1 121 SER N N 17.021 9.760 -5.736 1.00 . A A . 121 SER N 1 1
10 22037 1 1 121 SER O O 15.522 12.130 -5.420 1.00 . A A . 121 SER O 1 1
10 22038 1 1 121 SER OG O 19.117 12.814 -5.868 1.00 . A A . 121 SER OG 1 1
10 22039 1 1 122 ASN C C 16.122 14.993 -3.855 1.00 . A A . 122 ASN C 1 1
10 22040 1 1 122 ASN CA C 15.934 13.653 -3.148 1.00 . A A . 122 ASN CA 1 1
10 22041 1 1 122 ASN CB C 16.151 13.804 -1.635 1.00 . A A . 122 ASN CB 1 1
10 22042 1 1 122 ASN CG C 15.083 14.659 -0.972 1.00 . A A . 122 ASN CG 1 1
10 22043 1 1 122 ASN H H 17.712 12.500 -3.236 1.00 . A A . 122 ASN H 1 1
10 22044 1 1 122 ASN HA H 14.928 13.305 -3.325 1.00 . A A . 122 ASN HA 1 1
10 22045 1 1 122 ASN HB2 H 16.137 12.827 -1.176 1.00 . A A . 122 ASN HB2 1 1
10 22046 1 1 122 ASN HB3 H 17.113 14.266 -1.460 1.00 . A A . 122 ASN HB3 1 1
10 22047 1 1 122 ASN HD21 H 13.930 13.063 -0.720 1.00 . A A . 122 ASN HD21 1 1
10 22048 1 1 122 ASN HD22 H 13.263 14.563 -0.167 1.00 . A A . 122 ASN HD22 1 1
10 22049 1 1 122 ASN N N 16.854 12.666 -3.693 1.00 . A A . 122 ASN N 1 1
10 22050 1 1 122 ASN ND2 N 13.987 14.031 -0.575 1.00 . A A . 122 ASN ND2 1 1
10 22051 1 1 122 ASN O O 15.321 15.915 -3.701 1.00 . A A . 122 ASN O 1 1
10 22052 1 1 122 ASN OD1 O 15.242 15.874 -0.817 1.00 . A A . 122 ASN OD1 1 1
10 22053 1 1 123 SER C C 16.766 16.404 -6.693 1.00 . A A . 123 SER C 1 1
10 22054 1 1 123 SER CA C 17.503 16.317 -5.356 1.00 . A A . 123 SER CA 1 1
10 22055 1 1 123 SER CB C 19.017 16.420 -5.577 1.00 . A A . 123 SER CB 1 1
10 22056 1 1 123 SER H H 17.756 14.297 -4.774 1.00 . A A . 123 SER H 1 1
10 22057 1 1 123 SER HA H 17.185 17.140 -4.733 1.00 . A A . 123 SER HA 1 1
10 22058 1 1 123 SER HB2 H 19.520 16.385 -4.623 1.00 . A A . 123 SER HB2 1 1
10 22059 1 1 123 SER HB3 H 19.347 15.590 -6.188 1.00 . A A . 123 SER HB3 1 1
10 22060 1 1 123 SER HG H 18.574 18.021 -6.631 1.00 . A A . 123 SER HG 1 1
10 22061 1 1 123 SER N N 17.179 15.084 -4.654 1.00 . A A . 123 SER N 1 1
10 22062 1 1 123 SER O O 16.720 17.468 -7.314 1.00 . A A . 123 SER O 1 1
10 22063 1 1 123 SER OG O 19.366 17.632 -6.229 1.00 . A A . 123 SER OG 1 1
10 22064 1 1 124 THR C C 13.974 15.224 -8.169 1.00 . A A . 124 THR C 1 1
10 22065 1 1 124 THR CA C 15.478 15.269 -8.399 1.00 . A A . 124 THR CA 1 1
10 22066 1 1 124 THR CB C 15.912 14.066 -9.257 1.00 . A A . 124 THR CB 1 1
10 22067 1 1 124 THR CG2 C 17.306 14.286 -9.825 1.00 . A A . 124 THR CG2 1 1
10 22068 1 1 124 THR H H 16.239 14.477 -6.595 1.00 . A A . 124 THR H 1 1
10 22069 1 1 124 THR HA H 15.722 16.175 -8.937 1.00 . A A . 124 THR HA 1 1
10 22070 1 1 124 THR HB H 15.219 13.960 -10.080 1.00 . A A . 124 THR HB 1 1
10 22071 1 1 124 THR HG1 H 16.561 12.249 -8.801 1.00 . A A . 124 THR HG1 1 1
10 22072 1 1 124 THR HG21 H 17.314 15.187 -10.422 1.00 . A A . 124 THR HG21 1 1
10 22073 1 1 124 THR HG22 H 17.581 13.443 -10.441 1.00 . A A . 124 THR HG22 1 1
10 22074 1 1 124 THR HG23 H 18.013 14.387 -9.015 1.00 . A A . 124 THR HG23 1 1
10 22075 1 1 124 THR N N 16.192 15.296 -7.135 1.00 . A A . 124 THR N 1 1
10 22076 1 1 124 THR O O 13.508 14.686 -7.163 1.00 . A A . 124 THR O 1 1
10 22077 1 1 124 THR OG1 O 15.890 12.867 -8.470 1.00 . A A . 124 THR OG1 1 1
10 22078 1 1 125 ALA C C 11.204 14.419 -9.130 1.00 . A A . 125 ALA C 1 1
10 22079 1 1 125 ALA CA C 11.769 15.826 -8.993 1.00 . A A . 125 ALA CA 1 1
10 22080 1 1 125 ALA CB C 11.178 16.746 -10.051 1.00 . A A . 125 ALA CB 1 1
10 22081 1 1 125 ALA H H 13.650 16.210 -9.876 1.00 . A A . 125 ALA H 1 1
10 22082 1 1 125 ALA HA H 11.508 16.216 -8.019 1.00 . A A . 125 ALA HA 1 1
10 22083 1 1 125 ALA HB1 H 11.587 17.740 -9.933 1.00 . A A . 125 ALA HB1 1 1
10 22084 1 1 125 ALA HB2 H 10.105 16.783 -9.940 1.00 . A A . 125 ALA HB2 1 1
10 22085 1 1 125 ALA HB3 H 11.425 16.370 -11.033 1.00 . A A . 125 ALA HB3 1 1
10 22086 1 1 125 ALA N N 13.220 15.801 -9.094 1.00 . A A . 125 ALA N 1 1
10 22087 1 1 125 ALA O O 10.265 14.049 -8.425 1.00 . A A . 125 ALA O 1 1
10 22088 1 1 126 GLU C C 11.671 11.431 -8.964 1.00 . A A . 126 GLU C 1 1
10 22089 1 1 126 GLU CA C 11.379 12.251 -10.214 1.00 . A A . 126 GLU CA 1 1
10 22090 1 1 126 GLU CB C 12.075 11.627 -11.426 1.00 . A A . 126 GLU CB 1 1
10 22091 1 1 126 GLU CD C 14.238 10.876 -12.470 1.00 . A A . 126 GLU CD 1 1
10 22092 1 1 126 GLU CG C 13.589 11.655 -11.350 1.00 . A A . 126 GLU CG 1 1
10 22093 1 1 126 GLU H H 12.528 13.998 -10.573 1.00 . A A . 126 GLU H 1 1
10 22094 1 1 126 GLU HA H 10.313 12.252 -10.385 1.00 . A A . 126 GLU HA 1 1
10 22095 1 1 126 GLU HB2 H 11.761 10.597 -11.513 1.00 . A A . 126 GLU HB2 1 1
10 22096 1 1 126 GLU HB3 H 11.771 12.161 -12.315 1.00 . A A . 126 GLU HB3 1 1
10 22097 1 1 126 GLU HG2 H 13.920 12.681 -11.406 1.00 . A A . 126 GLU HG2 1 1
10 22098 1 1 126 GLU HG3 H 13.899 11.227 -10.406 1.00 . A A . 126 GLU HG3 1 1
10 22099 1 1 126 GLU N N 11.796 13.634 -10.024 1.00 . A A . 126 GLU N 1 1
10 22100 1 1 126 GLU O O 10.884 10.568 -8.587 1.00 . A A . 126 GLU O 1 1
10 22101 1 1 126 GLU OE1 O 14.184 11.336 -13.629 1.00 . A A . 126 GLU OE1 1 1
10 22102 1 1 126 GLU OE2 O 14.809 9.800 -12.200 1.00 . A A . 126 GLU OE2 1 1
10 22103 1 1 127 GLY C C 12.127 11.319 -6.007 1.00 . A A . 127 GLY C 1 1
10 22104 1 1 127 GLY CA C 13.135 11.027 -7.092 1.00 . A A . 127 GLY CA 1 1
10 22105 1 1 127 GLY H H 13.405 12.391 -8.682 1.00 . A A . 127 GLY H 1 1
10 22106 1 1 127 GLY HA2 H 13.157 9.964 -7.279 1.00 . A A . 127 GLY HA2 1 1
10 22107 1 1 127 GLY HA3 H 14.112 11.349 -6.762 1.00 . A A . 127 GLY HA3 1 1
10 22108 1 1 127 GLY N N 12.799 11.712 -8.320 1.00 . A A . 127 GLY N 1 1
10 22109 1 1 127 GLY O O 11.692 10.417 -5.284 1.00 . A A . 127 GLY O 1 1
10 22110 1 1 128 LYS C C 9.393 12.303 -5.284 1.00 . A A . 128 LYS C 1 1
10 22111 1 1 128 LYS CA C 10.712 13.004 -4.979 1.00 . A A . 128 LYS CA 1 1
10 22112 1 1 128 LYS CB C 10.522 14.521 -5.039 1.00 . A A . 128 LYS CB 1 1
10 22113 1 1 128 LYS CD C 11.471 16.808 -4.624 1.00 . A A . 128 LYS CD 1 1
10 22114 1 1 128 LYS CE C 12.561 17.592 -3.913 1.00 . A A . 128 LYS CE 1 1
10 22115 1 1 128 LYS CG C 11.726 15.312 -4.555 1.00 . A A . 128 LYS CG 1 1
10 22116 1 1 128 LYS H H 12.158 13.255 -6.497 1.00 . A A . 128 LYS H 1 1
10 22117 1 1 128 LYS HA H 11.035 12.728 -3.985 1.00 . A A . 128 LYS HA 1 1
10 22118 1 1 128 LYS HB2 H 10.322 14.807 -6.062 1.00 . A A . 128 LYS HB2 1 1
10 22119 1 1 128 LYS HB3 H 9.674 14.790 -4.428 1.00 . A A . 128 LYS HB3 1 1
10 22120 1 1 128 LYS HD2 H 11.444 17.108 -5.660 1.00 . A A . 128 LYS HD2 1 1
10 22121 1 1 128 LYS HD3 H 10.520 17.024 -4.159 1.00 . A A . 128 LYS HD3 1 1
10 22122 1 1 128 LYS HE2 H 13.498 17.420 -4.421 1.00 . A A . 128 LYS HE2 1 1
10 22123 1 1 128 LYS HE3 H 12.319 18.645 -3.951 1.00 . A A . 128 LYS HE3 1 1
10 22124 1 1 128 LYS HG2 H 11.937 15.041 -3.532 1.00 . A A . 128 LYS HG2 1 1
10 22125 1 1 128 LYS HG3 H 12.576 15.073 -5.177 1.00 . A A . 128 LYS HG3 1 1
10 22126 1 1 128 LYS HZ1 H 11.759 17.129 -2.040 1.00 . A A . 128 LYS HZ1 1 1
10 22127 1 1 128 LYS HZ2 H 13.283 17.866 -1.973 1.00 . A A . 128 LYS HZ2 1 1
10 22128 1 1 128 LYS HZ3 H 13.147 16.244 -2.435 1.00 . A A . 128 LYS HZ3 1 1
10 22129 1 1 128 LYS N N 11.738 12.583 -5.915 1.00 . A A . 128 LYS N 1 1
10 22130 1 1 128 LYS NZ N 12.699 17.178 -2.494 1.00 . A A . 128 LYS NZ 1 1
10 22131 1 1 128 LYS O O 8.788 11.693 -4.404 1.00 . A A . 128 LYS O 1 1
10 22132 1 1 129 ALA C C 7.643 10.302 -6.798 1.00 . A A . 129 ALA C 1 1
10 22133 1 1 129 ALA CA C 7.694 11.817 -6.979 1.00 . A A . 129 ALA CA 1 1
10 22134 1 1 129 ALA CB C 7.426 12.184 -8.430 1.00 . A A . 129 ALA CB 1 1
10 22135 1 1 129 ALA H H 9.546 12.820 -7.212 1.00 . A A . 129 ALA H 1 1
10 22136 1 1 129 ALA HA H 6.919 12.266 -6.376 1.00 . A A . 129 ALA HA 1 1
10 22137 1 1 129 ALA HB1 H 8.156 11.703 -9.064 1.00 . A A . 129 ALA HB1 1 1
10 22138 1 1 129 ALA HB2 H 7.494 13.255 -8.551 1.00 . A A . 129 ALA HB2 1 1
10 22139 1 1 129 ALA HB3 H 6.435 11.853 -8.709 1.00 . A A . 129 ALA HB3 1 1
10 22140 1 1 129 ALA N N 8.973 12.374 -6.547 1.00 . A A . 129 ALA N 1 1
10 22141 1 1 129 ALA O O 6.648 9.764 -6.312 1.00 . A A . 129 ALA O 1 1
10 22142 1 1 130 GLN C C 8.819 7.723 -5.606 1.00 . A A . 130 GLN C 1 1
10 22143 1 1 130 GLN CA C 8.792 8.169 -7.062 1.00 . A A . 130 GLN CA 1 1
10 22144 1 1 130 GLN CB C 10.024 7.630 -7.794 1.00 . A A . 130 GLN CB 1 1
10 22145 1 1 130 GLN CD C 11.165 7.284 -10.028 1.00 . A A . 130 GLN CD 1 1
10 22146 1 1 130 GLN CG C 9.888 7.667 -9.305 1.00 . A A . 130 GLN CG 1 1
10 22147 1 1 130 GLN H H 9.488 10.112 -7.546 1.00 . A A . 130 GLN H 1 1
10 22148 1 1 130 GLN HA H 7.908 7.762 -7.529 1.00 . A A . 130 GLN HA 1 1
10 22149 1 1 130 GLN HB2 H 10.883 8.223 -7.516 1.00 . A A . 130 GLN HB2 1 1
10 22150 1 1 130 GLN HB3 H 10.191 6.605 -7.492 1.00 . A A . 130 GLN HB3 1 1
10 22151 1 1 130 GLN HE21 H 12.267 8.073 -8.579 1.00 . A A . 130 GLN HE21 1 1
10 22152 1 1 130 GLN HE22 H 13.147 7.385 -9.899 1.00 . A A . 130 GLN HE22 1 1
10 22153 1 1 130 GLN HG2 H 9.113 6.978 -9.595 1.00 . A A . 130 GLN HG2 1 1
10 22154 1 1 130 GLN HG3 H 9.609 8.667 -9.604 1.00 . A A . 130 GLN HG3 1 1
10 22155 1 1 130 GLN N N 8.720 9.622 -7.175 1.00 . A A . 130 GLN N 1 1
10 22156 1 1 130 GLN NE2 N 12.305 7.610 -9.440 1.00 . A A . 130 GLN NE2 1 1
10 22157 1 1 130 GLN O O 8.445 6.595 -5.288 1.00 . A A . 130 GLN O 1 1
10 22158 1 1 130 GLN OE1 O 11.121 6.711 -11.116 1.00 . A A . 130 GLN OE1 1 1
10 22159 1 1 131 ASN C C 7.950 8.469 -2.651 1.00 . A A . 131 ASN C 1 1
10 22160 1 1 131 ASN CA C 9.312 8.260 -3.303 1.00 . A A . 131 ASN CA 1 1
10 22161 1 1 131 ASN CB C 10.394 9.061 -2.577 1.00 . A A . 131 ASN CB 1 1
10 22162 1 1 131 ASN CG C 10.690 8.498 -1.198 1.00 . A A . 131 ASN CG 1 1
10 22163 1 1 131 ASN H H 9.579 9.481 -5.017 1.00 . A A . 131 ASN H 1 1
10 22164 1 1 131 ASN HA H 9.559 7.210 -3.236 1.00 . A A . 131 ASN HA 1 1
10 22165 1 1 131 ASN HB2 H 11.303 9.038 -3.159 1.00 . A A . 131 ASN HB2 1 1
10 22166 1 1 131 ASN HB3 H 10.064 10.083 -2.467 1.00 . A A . 131 ASN HB3 1 1
10 22167 1 1 131 ASN HD21 H 9.617 9.926 -0.332 1.00 . A A . 131 ASN HD21 1 1
10 22168 1 1 131 ASN HD22 H 10.347 8.782 0.736 1.00 . A A . 131 ASN HD22 1 1
10 22169 1 1 131 ASN N N 9.265 8.600 -4.717 1.00 . A A . 131 ASN N 1 1
10 22170 1 1 131 ASN ND2 N 10.165 9.133 -0.162 1.00 . A A . 131 ASN ND2 1 1
10 22171 1 1 131 ASN O O 7.697 7.966 -1.562 1.00 . A A . 131 ASN O 1 1
10 22172 1 1 131 ASN OD1 O 11.409 7.504 -1.068 1.00 . A A . 131 ASN OD1 1 1
10 22173 1 1 132 ARG C C 4.927 8.088 -3.167 1.00 . A A . 132 ARG C 1 1
10 22174 1 1 132 ARG CA C 5.699 9.365 -2.860 1.00 . A A . 132 ARG CA 1 1
10 22175 1 1 132 ARG CB C 5.031 10.560 -3.542 1.00 . A A . 132 ARG CB 1 1
10 22176 1 1 132 ARG CD C 5.258 12.917 -4.368 1.00 . A A . 132 ARG CD 1 1
10 22177 1 1 132 ARG CG C 5.943 11.764 -3.666 1.00 . A A . 132 ARG CG 1 1
10 22178 1 1 132 ARG CZ C 3.372 14.411 -3.847 1.00 . A A . 132 ARG CZ 1 1
10 22179 1 1 132 ARG H H 7.359 9.671 -4.140 1.00 . A A . 132 ARG H 1 1
10 22180 1 1 132 ARG HA H 5.713 9.521 -1.792 1.00 . A A . 132 ARG HA 1 1
10 22181 1 1 132 ARG HB2 H 4.716 10.269 -4.534 1.00 . A A . 132 ARG HB2 1 1
10 22182 1 1 132 ARG HB3 H 4.164 10.851 -2.968 1.00 . A A . 132 ARG HB3 1 1
10 22183 1 1 132 ARG HD2 H 6.013 13.569 -4.784 1.00 . A A . 132 ARG HD2 1 1
10 22184 1 1 132 ARG HD3 H 4.646 12.522 -5.165 1.00 . A A . 132 ARG HD3 1 1
10 22185 1 1 132 ARG HE H 4.677 13.687 -2.511 1.00 . A A . 132 ARG HE 1 1
10 22186 1 1 132 ARG HG2 H 6.237 12.083 -2.677 1.00 . A A . 132 ARG HG2 1 1
10 22187 1 1 132 ARG HG3 H 6.820 11.480 -4.229 1.00 . A A . 132 ARG HG3 1 1
10 22188 1 1 132 ARG HH11 H 3.443 13.817 -5.794 1.00 . A A . 132 ARG HH11 1 1
10 22189 1 1 132 ARG HH12 H 2.163 14.925 -5.394 1.00 . A A . 132 ARG HH12 1 1
10 22190 1 1 132 ARG HH21 H 3.037 15.193 -2.006 1.00 . A A . 132 ARG HH21 1 1
10 22191 1 1 132 ARG HH22 H 1.951 15.732 -3.256 1.00 . A A . 132 ARG HH22 1 1
10 22192 1 1 132 ARG N N 7.075 9.214 -3.319 1.00 . A A . 132 ARG N 1 1
10 22193 1 1 132 ARG NE N 4.418 13.684 -3.459 1.00 . A A . 132 ARG NE 1 1
10 22194 1 1 132 ARG NH1 N 2.962 14.384 -5.111 1.00 . A A . 132 ARG NH1 1 1
10 22195 1 1 132 ARG NH2 N 2.733 15.165 -2.964 1.00 . A A . 132 ARG NH2 1 1
10 22196 1 1 132 ARG O O 4.422 7.904 -4.277 1.00 . A A . 132 ARG O 1 1
10 22197 1 1 133 ARG C C 3.754 5.273 -1.136 1.00 . A A . 133 ARG C 1 1
10 22198 1 1 133 ARG CA C 4.349 5.860 -2.409 1.00 . A A . 133 ARG CA 1 1
10 22199 1 1 133 ARG CB C 5.507 4.973 -2.881 1.00 . A A . 133 ARG CB 1 1
10 22200 1 1 133 ARG CD C 7.875 4.195 -2.419 1.00 . A A . 133 ARG CD 1 1
10 22201 1 1 133 ARG CG C 6.693 5.011 -1.927 1.00 . A A . 133 ARG CG 1 1
10 22202 1 1 133 ARG CZ C 9.864 3.507 -1.105 1.00 . A A . 133 ARG CZ 1 1
10 22203 1 1 133 ARG H H 5.129 7.468 -1.279 1.00 . A A . 133 ARG H 1 1
10 22204 1 1 133 ARG HA H 3.591 5.897 -3.176 1.00 . A A . 133 ARG HA 1 1
10 22205 1 1 133 ARG HB2 H 5.160 3.953 -2.960 1.00 . A A . 133 ARG HB2 1 1
10 22206 1 1 133 ARG HB3 H 5.839 5.312 -3.850 1.00 . A A . 133 ARG HB3 1 1
10 22207 1 1 133 ARG HD2 H 7.626 3.146 -2.361 1.00 . A A . 133 ARG HD2 1 1
10 22208 1 1 133 ARG HD3 H 8.085 4.462 -3.444 1.00 . A A . 133 ARG HD3 1 1
10 22209 1 1 133 ARG HE H 9.273 5.395 -1.411 1.00 . A A . 133 ARG HE 1 1
10 22210 1 1 133 ARG HG2 H 7.010 6.036 -1.814 1.00 . A A . 133 ARG HG2 1 1
10 22211 1 1 133 ARG HG3 H 6.379 4.627 -0.967 1.00 . A A . 133 ARG HG3 1 1
10 22212 1 1 133 ARG HH11 H 8.819 1.948 -1.883 1.00 . A A . 133 ARG HH11 1 1
10 22213 1 1 133 ARG HH12 H 10.219 1.511 -0.959 1.00 . A A . 133 ARG HH12 1 1
10 22214 1 1 133 ARG HH21 H 11.102 4.816 -0.162 1.00 . A A . 133 ARG HH21 1 1
10 22215 1 1 133 ARG HH22 H 11.519 3.141 0.014 1.00 . A A . 133 ARG HH22 1 1
10 22216 1 1 133 ARG N N 4.847 7.207 -2.186 1.00 . A A . 133 ARG N 1 1
10 22217 1 1 133 ARG NE N 9.065 4.453 -1.604 1.00 . A A . 133 ARG NE 1 1
10 22218 1 1 133 ARG NH1 N 9.613 2.224 -1.335 1.00 . A A . 133 ARG NH1 1 1
10 22219 1 1 133 ARG NH2 N 10.912 3.849 -0.357 1.00 . A A . 133 ARG NH2 1 1
10 22220 1 1 133 ARG O O 4.190 5.587 -0.031 1.00 . A A . 133 ARG O 1 1
10 22221 1 1 134 VAL C C 2.661 2.190 -0.421 1.00 . A A . 134 VAL C 1 1
10 22222 1 1 134 VAL CA C 2.233 3.633 -0.208 1.00 . A A . 134 VAL CA 1 1
10 22223 1 1 134 VAL CB C 0.695 3.711 -0.099 1.00 . A A . 134 VAL CB 1 1
10 22224 1 1 134 VAL CG1 C 0.184 2.824 1.027 1.00 . A A . 134 VAL CG1 1 1
10 22225 1 1 134 VAL CG2 C 0.252 5.148 0.119 1.00 . A A . 134 VAL CG2 1 1
10 22226 1 1 134 VAL H H 2.345 4.339 -2.194 1.00 . A A . 134 VAL H 1 1
10 22227 1 1 134 VAL HA H 2.666 3.998 0.713 1.00 . A A . 134 VAL HA 1 1
10 22228 1 1 134 VAL HB H 0.267 3.360 -1.027 1.00 . A A . 134 VAL HB 1 1
10 22229 1 1 134 VAL HG11 H 0.627 3.138 1.961 1.00 . A A . 134 VAL HG11 1 1
10 22230 1 1 134 VAL HG12 H 0.457 1.797 0.827 1.00 . A A . 134 VAL HG12 1 1
10 22231 1 1 134 VAL HG13 H -0.890 2.906 1.093 1.00 . A A . 134 VAL HG13 1 1
10 22232 1 1 134 VAL HG21 H -0.823 5.182 0.222 1.00 . A A . 134 VAL HG21 1 1
10 22233 1 1 134 VAL HG22 H 0.551 5.749 -0.728 1.00 . A A . 134 VAL HG22 1 1
10 22234 1 1 134 VAL HG23 H 0.712 5.535 1.016 1.00 . A A . 134 VAL HG23 1 1
10 22235 1 1 134 VAL N N 2.749 4.434 -1.301 1.00 . A A . 134 VAL N 1 1
10 22236 1 1 134 VAL O O 2.167 1.509 -1.321 1.00 . A A . 134 VAL O 1 1
10 22237 1 1 135 GLU C C 3.584 -0.553 1.197 1.00 . A A . 135 GLU C 1 1
10 22238 1 1 135 GLU CA C 4.177 0.423 0.194 1.00 . A A . 135 GLU CA 1 1
10 22239 1 1 135 GLU CB C 5.698 0.495 0.314 1.00 . A A . 135 GLU CB 1 1
10 22240 1 1 135 GLU CD C 7.861 -0.541 -0.438 1.00 . A A . 135 GLU CD 1 1
10 22241 1 1 135 GLU CG C 6.413 -0.786 -0.075 1.00 . A A . 135 GLU CG 1 1
10 22242 1 1 135 GLU H H 3.929 2.304 1.117 1.00 . A A . 135 GLU H 1 1
10 22243 1 1 135 GLU HA H 3.920 0.091 -0.801 1.00 . A A . 135 GLU HA 1 1
10 22244 1 1 135 GLU HB2 H 6.058 1.288 -0.325 1.00 . A A . 135 GLU HB2 1 1
10 22245 1 1 135 GLU HB3 H 5.955 0.728 1.337 1.00 . A A . 135 GLU HB3 1 1
10 22246 1 1 135 GLU HG2 H 6.376 -1.472 0.758 1.00 . A A . 135 GLU HG2 1 1
10 22247 1 1 135 GLU HG3 H 5.911 -1.223 -0.927 1.00 . A A . 135 GLU HG3 1 1
10 22248 1 1 135 GLU N N 3.608 1.741 0.377 1.00 . A A . 135 GLU N 1 1
10 22249 1 1 135 GLU O O 3.917 -0.536 2.384 1.00 . A A . 135 GLU O 1 1
10 22250 1 1 135 GLU OE1 O 8.119 -0.101 -1.578 1.00 . A A . 135 GLU OE1 1 1
10 22251 1 1 135 GLU OE2 O 8.746 -0.771 0.412 1.00 . A A . 135 GLU OE2 1 1
10 22252 1 1 136 ILE C C 2.841 -3.653 1.592 1.00 . A A . 136 ILE C 1 1
10 22253 1 1 136 ILE CA C 2.022 -2.369 1.553 1.00 . A A . 136 ILE CA 1 1
10 22254 1 1 136 ILE CB C 0.592 -2.680 1.056 1.00 . A A . 136 ILE CB 1 1
10 22255 1 1 136 ILE CD1 C -1.614 -1.595 0.377 1.00 . A A . 136 ILE CD1 1 1
10 22256 1 1 136 ILE CG1 C -0.234 -1.392 0.967 1.00 . A A . 136 ILE CG1 1 1
10 22257 1 1 136 ILE CG2 C -0.086 -3.687 1.978 1.00 . A A . 136 ILE CG2 1 1
10 22258 1 1 136 ILE H H 2.451 -1.342 -0.244 1.00 . A A . 136 ILE H 1 1
10 22259 1 1 136 ILE HA H 1.958 -1.962 2.553 1.00 . A A . 136 ILE HA 1 1
10 22260 1 1 136 ILE HB H 0.663 -3.121 0.074 1.00 . A A . 136 ILE HB 1 1
10 22261 1 1 136 ILE HD11 H -2.179 -2.271 1.003 1.00 . A A . 136 ILE HD11 1 1
10 22262 1 1 136 ILE HD12 H -1.522 -2.016 -0.614 1.00 . A A . 136 ILE HD12 1 1
10 22263 1 1 136 ILE HD13 H -2.126 -0.646 0.319 1.00 . A A . 136 ILE HD13 1 1
10 22264 1 1 136 ILE HG12 H -0.357 -0.983 1.959 1.00 . A A . 136 ILE HG12 1 1
10 22265 1 1 136 ILE HG13 H 0.289 -0.675 0.351 1.00 . A A . 136 ILE HG13 1 1
10 22266 1 1 136 ILE HG21 H -0.134 -3.285 2.980 1.00 . A A . 136 ILE HG21 1 1
10 22267 1 1 136 ILE HG22 H 0.481 -4.606 1.985 1.00 . A A . 136 ILE HG22 1 1
10 22268 1 1 136 ILE HG23 H -1.087 -3.884 1.622 1.00 . A A . 136 ILE HG23 1 1
10 22269 1 1 136 ILE N N 2.678 -1.385 0.713 1.00 . A A . 136 ILE N 1 1
10 22270 1 1 136 ILE O O 2.900 -4.400 0.617 1.00 . A A . 136 ILE O 1 1
10 22271 1 1 137 THR C C 3.478 -6.175 3.562 1.00 . A A . 137 THR C 1 1
10 22272 1 1 137 THR CA C 4.297 -5.073 2.899 1.00 . A A . 137 THR CA 1 1
10 22273 1 1 137 THR CB C 5.538 -4.763 3.760 1.00 . A A . 137 THR CB 1 1
10 22274 1 1 137 THR CG2 C 6.421 -5.991 3.914 1.00 . A A . 137 THR CG2 1 1
10 22275 1 1 137 THR H H 3.421 -3.238 3.453 1.00 . A A . 137 THR H 1 1
10 22276 1 1 137 THR HA H 4.628 -5.413 1.930 1.00 . A A . 137 THR HA 1 1
10 22277 1 1 137 THR HB H 5.208 -4.450 4.741 1.00 . A A . 137 THR HB 1 1
10 22278 1 1 137 THR HG1 H 5.686 -3.028 2.831 1.00 . A A . 137 THR HG1 1 1
10 22279 1 1 137 THR HG21 H 5.866 -6.775 4.407 1.00 . A A . 137 THR HG21 1 1
10 22280 1 1 137 THR HG22 H 7.291 -5.740 4.503 1.00 . A A . 137 THR HG22 1 1
10 22281 1 1 137 THR HG23 H 6.734 -6.331 2.937 1.00 . A A . 137 THR HG23 1 1
10 22282 1 1 137 THR N N 3.491 -3.886 2.716 1.00 . A A . 137 THR N 1 1
10 22283 1 1 137 THR O O 3.108 -6.067 4.732 1.00 . A A . 137 THR O 1 1
10 22284 1 1 137 THR OG1 O 6.291 -3.701 3.160 1.00 . A A . 137 THR OG1 1 1
10 22285 1 1 138 LEU C C 3.438 -9.357 3.945 1.00 . A A . 138 LEU C 1 1
10 22286 1 1 138 LEU CA C 2.456 -8.358 3.350 1.00 . A A . 138 LEU CA 1 1
10 22287 1 1 138 LEU CB C 1.601 -9.026 2.270 1.00 . A A . 138 LEU CB 1 1
10 22288 1 1 138 LEU CD1 C -0.322 -8.931 0.664 1.00 . A A . 138 LEU CD1 1 1
10 22289 1 1 138 LEU CD2 C -0.474 -7.738 2.855 1.00 . A A . 138 LEU CD2 1 1
10 22290 1 1 138 LEU CG C 0.454 -8.168 1.728 1.00 . A A . 138 LEU CG 1 1
10 22291 1 1 138 LEU H H 3.449 -7.228 1.862 1.00 . A A . 138 LEU H 1 1
10 22292 1 1 138 LEU HA H 1.811 -7.997 4.136 1.00 . A A . 138 LEU HA 1 1
10 22293 1 1 138 LEU HB2 H 2.246 -9.292 1.445 1.00 . A A . 138 LEU HB2 1 1
10 22294 1 1 138 LEU HB3 H 1.180 -9.930 2.682 1.00 . A A . 138 LEU HB3 1 1
10 22295 1 1 138 LEU HD11 H -1.118 -8.307 0.285 1.00 . A A . 138 LEU HD11 1 1
10 22296 1 1 138 LEU HD12 H -0.742 -9.826 1.096 1.00 . A A . 138 LEU HD12 1 1
10 22297 1 1 138 LEU HD13 H 0.342 -9.198 -0.145 1.00 . A A . 138 LEU HD13 1 1
10 22298 1 1 138 LEU HD21 H -0.893 -8.612 3.330 1.00 . A A . 138 LEU HD21 1 1
10 22299 1 1 138 LEU HD22 H -1.272 -7.131 2.453 1.00 . A A . 138 LEU HD22 1 1
10 22300 1 1 138 LEU HD23 H 0.083 -7.166 3.582 1.00 . A A . 138 LEU HD23 1 1
10 22301 1 1 138 LEU HG H 0.863 -7.278 1.270 1.00 . A A . 138 LEU HG 1 1
10 22302 1 1 138 LEU N N 3.175 -7.219 2.807 1.00 . A A . 138 LEU N 1 1
10 22303 1 1 138 LEU O O 4.151 -10.052 3.220 1.00 . A A . 138 LEU O 1 1
10 22304 1 1 139 SER C C 3.641 -11.445 6.589 1.00 . A A . 139 SER C 1 1
10 22305 1 1 139 SER CA C 4.402 -10.278 5.969 1.00 . A A . 139 SER CA 1 1
10 22306 1 1 139 SER CB C 5.151 -9.493 7.054 1.00 . A A . 139 SER CB 1 1
10 22307 1 1 139 SER H H 2.876 -8.830 5.783 1.00 . A A . 139 SER H 1 1
10 22308 1 1 139 SER HA H 5.114 -10.662 5.254 1.00 . A A . 139 SER HA 1 1
10 22309 1 1 139 SER HB2 H 5.559 -8.590 6.625 1.00 . A A . 139 SER HB2 1 1
10 22310 1 1 139 SER HB3 H 4.462 -9.236 7.845 1.00 . A A . 139 SER HB3 1 1
10 22311 1 1 139 SER HG H 6.933 -10.303 6.963 1.00 . A A . 139 SER HG 1 1
10 22312 1 1 139 SER N N 3.483 -9.401 5.265 1.00 . A A . 139 SER N 1 1
10 22313 1 1 139 SER O O 2.644 -11.237 7.276 1.00 . A A . 139 SER O 1 1
10 22314 1 1 139 SER OG O 6.212 -10.257 7.605 1.00 . A A . 139 SER OG 1 1
10 22315 1 1 140 PRO C C 3.328 -13.872 8.397 1.00 . A A . 140 PRO C 1 1
10 22316 1 1 140 PRO CA C 3.436 -13.883 6.871 1.00 . A A . 140 PRO CA 1 1
10 22317 1 1 140 PRO CB C 4.339 -15.034 6.407 1.00 . A A . 140 PRO CB 1 1
10 22318 1 1 140 PRO CD C 5.269 -13.016 5.533 1.00 . A A . 140 PRO CD 1 1
10 22319 1 1 140 PRO CG C 5.625 -14.394 6.008 1.00 . A A . 140 PRO CG 1 1
10 22320 1 1 140 PRO HA H 2.450 -14.006 6.448 1.00 . A A . 140 PRO HA 1 1
10 22321 1 1 140 PRO HB2 H 4.482 -15.731 7.221 1.00 . A A . 140 PRO HB2 1 1
10 22322 1 1 140 PRO HB3 H 3.878 -15.541 5.572 1.00 . A A . 140 PRO HB3 1 1
10 22323 1 1 140 PRO HD2 H 6.080 -12.328 5.724 1.00 . A A . 140 PRO HD2 1 1
10 22324 1 1 140 PRO HD3 H 5.022 -13.030 4.483 1.00 . A A . 140 PRO HD3 1 1
10 22325 1 1 140 PRO HG2 H 6.289 -14.339 6.859 1.00 . A A . 140 PRO HG2 1 1
10 22326 1 1 140 PRO HG3 H 6.084 -14.960 5.210 1.00 . A A . 140 PRO HG3 1 1
10 22327 1 1 140 PRO N N 4.091 -12.684 6.346 1.00 . A A . 140 PRO N 1 1
10 22328 1 1 140 PRO O O 4.316 -13.669 9.107 1.00 . A A . 140 PRO O 1 1
10 22329 1 1 141 LEU C C 2.045 -15.555 10.867 1.00 . A A . 141 LEU C 1 1
10 22330 1 1 141 LEU CA C 1.862 -14.145 10.328 1.00 . A A . 141 LEU CA 1 1
10 22331 1 1 141 LEU CB C 0.443 -13.663 10.640 1.00 . A A . 141 LEU CB 1 1
10 22332 1 1 141 LEU CD1 C -1.224 -11.804 10.779 1.00 . A A . 141 LEU CD1 1 1
10 22333 1 1 141 LEU CD2 C 1.093 -11.463 11.640 1.00 . A A . 141 LEU CD2 1 1
10 22334 1 1 141 LEU CG C 0.241 -12.151 10.584 1.00 . A A . 141 LEU CG 1 1
10 22335 1 1 141 LEU H H 1.364 -14.236 8.270 1.00 . A A . 141 LEU H 1 1
10 22336 1 1 141 LEU HA H 2.570 -13.491 10.814 1.00 . A A . 141 LEU HA 1 1
10 22337 1 1 141 LEU HB2 H -0.233 -14.121 9.931 1.00 . A A . 141 LEU HB2 1 1
10 22338 1 1 141 LEU HB3 H 0.179 -14.002 11.632 1.00 . A A . 141 LEU HB3 1 1
10 22339 1 1 141 LEU HD11 H -1.345 -10.731 10.747 1.00 . A A . 141 LEU HD11 1 1
10 22340 1 1 141 LEU HD12 H -1.558 -12.174 11.737 1.00 . A A . 141 LEU HD12 1 1
10 22341 1 1 141 LEU HD13 H -1.807 -12.256 9.993 1.00 . A A . 141 LEU HD13 1 1
10 22342 1 1 141 LEU HD21 H 0.915 -10.399 11.608 1.00 . A A . 141 LEU HD21 1 1
10 22343 1 1 141 LEU HD22 H 2.137 -11.659 11.445 1.00 . A A . 141 LEU HD22 1 1
10 22344 1 1 141 LEU HD23 H 0.831 -11.843 12.617 1.00 . A A . 141 LEU HD23 1 1
10 22345 1 1 141 LEU HG H 0.546 -11.785 9.615 1.00 . A A . 141 LEU HG 1 1
10 22346 1 1 141 LEU N N 2.117 -14.098 8.893 1.00 . A A . 141 LEU N 1 1
10 22347 1 1 141 LEU O O 1.537 -15.886 11.939 1.00 . A A . 141 LEU O 1 1
10 22348 1 1 142 LEU C C 3.654 -17.810 11.920 1.00 . A A . 142 LEU C 1 1
10 22349 1 1 142 LEU CA C 3.044 -17.757 10.523 1.00 . A A . 142 LEU CA 1 1
10 22350 1 1 142 LEU CB C 3.975 -18.434 9.514 1.00 . A A . 142 LEU CB 1 1
10 22351 1 1 142 LEU CD1 C 4.450 -19.179 7.161 1.00 . A A . 142 LEU CD1 1 1
10 22352 1 1 142 LEU CD2 C 2.110 -19.243 8.038 1.00 . A A . 142 LEU CD2 1 1
10 22353 1 1 142 LEU CG C 3.440 -18.505 8.079 1.00 . A A . 142 LEU CG 1 1
10 22354 1 1 142 LEU H H 3.156 -16.045 9.282 1.00 . A A . 142 LEU H 1 1
10 22355 1 1 142 LEU HA H 2.102 -18.280 10.536 1.00 . A A . 142 LEU HA 1 1
10 22356 1 1 142 LEU HB2 H 4.909 -17.891 9.500 1.00 . A A . 142 LEU HB2 1 1
10 22357 1 1 142 LEU HB3 H 4.167 -19.440 9.854 1.00 . A A . 142 LEU HB3 1 1
10 22358 1 1 142 LEU HD11 H 5.378 -18.626 7.183 1.00 . A A . 142 LEU HD11 1 1
10 22359 1 1 142 LEU HD12 H 4.065 -19.194 6.153 1.00 . A A . 142 LEU HD12 1 1
10 22360 1 1 142 LEU HD13 H 4.625 -20.191 7.496 1.00 . A A . 142 LEU HD13 1 1
10 22361 1 1 142 LEU HD21 H 1.733 -19.248 7.026 1.00 . A A . 142 LEU HD21 1 1
10 22362 1 1 142 LEU HD22 H 1.402 -18.742 8.683 1.00 . A A . 142 LEU HD22 1 1
10 22363 1 1 142 LEU HD23 H 2.251 -20.259 8.376 1.00 . A A . 142 LEU HD23 1 1
10 22364 1 1 142 LEU HG H 3.277 -17.503 7.713 1.00 . A A . 142 LEU HG 1 1
10 22365 1 1 142 LEU N N 2.784 -16.376 10.125 1.00 . A A . 142 LEU N 1 1
10 22366 1 1 142 LEU O O 3.311 -18.676 12.728 1.00 . A A . 142 LEU O 1 1
10 22367 1 1 143 GLU C C 5.749 -15.343 13.669 1.00 . A A . 143 GLU C 1 1
10 22368 1 1 143 GLU CA C 5.150 -16.742 13.515 1.00 . A A . 143 GLU CA 1 1
10 22369 1 1 143 GLU CB C 6.214 -17.827 13.719 1.00 . A A . 143 GLU CB 1 1
10 22370 1 1 143 GLU CD C 7.602 -19.149 15.357 1.00 . A A . 143 GLU CD 1 1
10 22371 1 1 143 GLU CG C 6.694 -17.956 15.156 1.00 . A A . 143 GLU CG 1 1
10 22372 1 1 143 GLU H H 4.812 -16.245 11.493 1.00 . A A . 143 GLU H 1 1
10 22373 1 1 143 GLU HA H 4.369 -16.869 14.251 1.00 . A A . 143 GLU HA 1 1
10 22374 1 1 143 GLU HB2 H 5.802 -18.779 13.415 1.00 . A A . 143 GLU HB2 1 1
10 22375 1 1 143 GLU HB3 H 7.067 -17.601 13.096 1.00 . A A . 143 GLU HB3 1 1
10 22376 1 1 143 GLU HG2 H 7.235 -17.060 15.423 1.00 . A A . 143 GLU HG2 1 1
10 22377 1 1 143 GLU HG3 H 5.835 -18.062 15.802 1.00 . A A . 143 GLU HG3 1 1
10 22378 1 1 143 GLU N N 4.548 -16.869 12.198 1.00 . A A . 143 GLU N 1 1
10 22379 1 1 143 GLU O O 6.906 -15.178 14.044 1.00 . A A . 143 GLU O 1 1
10 22380 1 1 143 GLU OE1 O 8.715 -19.158 14.789 1.00 . A A . 143 GLU OE1 1 1
10 22381 1 1 143 GLU OE2 O 7.212 -20.088 16.076 1.00 . A A . 143 GLU OE2 1 1
10 22382 1 1 144 HIS C C 5.137 -12.422 14.876 1.00 . A A . 144 HIS C 1 1
10 22383 1 1 144 HIS CA C 5.386 -12.942 13.459 1.00 . A A . 144 HIS CA 1 1
10 22384 1 1 144 HIS CB C 4.650 -12.076 12.428 1.00 . A A . 144 HIS CB 1 1
10 22385 1 1 144 HIS CD2 C 5.622 -9.673 12.730 1.00 . A A . 144 HIS CD2 1 1
10 22386 1 1 144 HIS CE1 C 6.486 -9.429 10.733 1.00 . A A . 144 HIS CE1 1 1
10 22387 1 1 144 HIS CG C 5.378 -10.817 12.041 1.00 . A A . 144 HIS CG 1 1
10 22388 1 1 144 HIS H H 4.031 -14.526 13.055 1.00 . A A . 144 HIS H 1 1
10 22389 1 1 144 HIS HA H 6.447 -12.914 13.256 1.00 . A A . 144 HIS HA 1 1
10 22390 1 1 144 HIS HB2 H 4.496 -12.656 11.531 1.00 . A A . 144 HIS HB2 1 1
10 22391 1 1 144 HIS HB3 H 3.689 -11.793 12.834 1.00 . A A . 144 HIS HB3 1 1
10 22392 1 1 144 HIS HD1 H 5.928 -11.277 10.054 1.00 . A A . 144 HIS HD1 1 1
10 22393 1 1 144 HIS HD2 H 5.330 -9.464 13.750 1.00 . A A . 144 HIS HD2 1 1
10 22394 1 1 144 HIS HE1 H 6.995 -9.009 9.878 1.00 . A A . 144 HIS HE1 1 1
10 22395 1 1 144 HIS HE2 H 6.501 -7.874 12.073 1.00 . A A . 144 HIS HE2 1 1
10 22396 1 1 144 HIS N N 4.943 -14.333 13.358 1.00 . A A . 144 HIS N 1 1
10 22397 1 1 144 HIS ND1 N 5.934 -10.629 10.792 1.00 . A A . 144 HIS ND1 1 1
10 22398 1 1 144 HIS NE2 N 6.309 -8.830 11.893 1.00 . A A . 144 HIS NE2 1 1
10 22399 1 1 144 HIS O O 5.682 -11.402 15.288 1.00 . A A . 144 HIS O 1 1
10 22400 1 1 145 HIS C C 3.814 -14.170 17.755 1.00 . A A . 145 HIS C 1 1
10 22401 1 1 145 HIS CA C 4.035 -12.859 17.015 1.00 . A A . 145 HIS CA 1 1
10 22402 1 1 145 HIS CB C 2.811 -11.951 17.205 1.00 . A A . 145 HIS CB 1 1
10 22403 1 1 145 HIS CD2 C 2.711 -9.435 16.557 1.00 . A A . 145 HIS CD2 1 1
10 22404 1 1 145 HIS CE1 C 3.992 -8.642 18.145 1.00 . A A . 145 HIS CE1 1 1
10 22405 1 1 145 HIS CG C 3.126 -10.486 17.304 1.00 . A A . 145 HIS CG 1 1
10 22406 1 1 145 HIS H H 3.827 -13.890 15.186 1.00 . A A . 145 HIS H 1 1
10 22407 1 1 145 HIS HA H 4.908 -12.370 17.423 1.00 . A A . 145 HIS HA 1 1
10 22408 1 1 145 HIS HB2 H 2.144 -12.084 16.368 1.00 . A A . 145 HIS HB2 1 1
10 22409 1 1 145 HIS HB3 H 2.300 -12.241 18.112 1.00 . A A . 145 HIS HB3 1 1
10 22410 1 1 145 HIS HD1 H 4.418 -10.465 18.982 1.00 . A A . 145 HIS HD1 1 1
10 22411 1 1 145 HIS HD2 H 2.067 -9.483 15.690 1.00 . A A . 145 HIS HD2 1 1
10 22412 1 1 145 HIS HE1 H 4.547 -7.963 18.776 1.00 . A A . 145 HIS HE1 1 1
10 22413 1 1 145 HIS HE2 H 3.024 -7.374 16.858 1.00 . A A . 145 HIS HE2 1 1
10 22414 1 1 145 HIS N N 4.290 -13.136 15.605 1.00 . A A . 145 HIS N 1 1
10 22415 1 1 145 HIS ND1 N 3.933 -9.953 18.289 1.00 . A A . 145 HIS ND1 1 1
10 22416 1 1 145 HIS NE2 N 3.261 -8.302 17.102 1.00 . A A . 145 HIS NE2 1 1
10 22417 1 1 145 HIS O O 2.776 -14.812 17.592 1.00 . A A . 145 HIS O 1 1
10 22418 1 1 146 HIS C C 4.832 -15.563 20.788 1.00 . A A . 146 HIS C 1 1
10 22419 1 1 146 HIS CA C 4.705 -15.827 19.290 1.00 . A A . 146 HIS CA 1 1
10 22420 1 1 146 HIS CB C 5.779 -16.819 18.821 1.00 . A A . 146 HIS CB 1 1
10 22421 1 1 146 HIS CD2 C 4.590 -18.945 19.728 1.00 . A A . 146 HIS CD2 1 1
10 22422 1 1 146 HIS CE1 C 6.365 -20.055 20.369 1.00 . A A . 146 HIS CE1 1 1
10 22423 1 1 146 HIS CG C 5.673 -18.177 19.452 1.00 . A A . 146 HIS CG 1 1
10 22424 1 1 146 HIS H H 5.613 -14.029 18.622 1.00 . A A . 146 HIS H 1 1
10 22425 1 1 146 HIS HA H 3.730 -16.251 19.099 1.00 . A A . 146 HIS HA 1 1
10 22426 1 1 146 HIS HB2 H 5.697 -16.947 17.753 1.00 . A A . 146 HIS HB2 1 1
10 22427 1 1 146 HIS HB3 H 6.754 -16.421 19.058 1.00 . A A . 146 HIS HB3 1 1
10 22428 1 1 146 HIS HD1 H 7.714 -18.625 19.782 1.00 . A A . 146 HIS HD1 1 1
10 22429 1 1 146 HIS HD2 H 3.557 -18.691 19.537 1.00 . A A . 146 HIS HD2 1 1
10 22430 1 1 146 HIS HE1 H 7.006 -20.826 20.773 1.00 . A A . 146 HIS HE1 1 1
10 22431 1 1 146 HIS HE2 H 4.501 -20.904 20.490 1.00 . A A . 146 HIS HE2 1 1
10 22432 1 1 146 HIS N N 4.797 -14.580 18.541 1.00 . A A . 146 HIS N 1 1
10 22433 1 1 146 HIS ND1 N 6.768 -18.904 19.866 1.00 . A A . 146 HIS ND1 1 1
10 22434 1 1 146 HIS NE2 N 5.050 -20.104 20.297 1.00 . A A . 146 HIS NE2 1 1
10 22435 1 1 146 HIS O O 5.926 -15.617 21.346 1.00 . A A . 146 HIS O 1 1
10 22436 1 1 147 HIS C C 2.211 -14.551 23.210 1.00 . A A . 147 HIS C 1 1
10 22437 1 1 147 HIS CA C 3.621 -15.004 22.855 1.00 . A A . 147 HIS CA 1 1
10 22438 1 1 147 HIS CB C 4.627 -13.933 23.299 1.00 . A A . 147 HIS CB 1 1
10 22439 1 1 147 HIS CD2 C 5.177 -14.632 25.741 1.00 . A A . 147 HIS CD2 1 1
10 22440 1 1 147 HIS CE1 C 4.542 -12.796 26.757 1.00 . A A . 147 HIS CE1 1 1
10 22441 1 1 147 HIS CG C 4.726 -13.779 24.790 1.00 . A A . 147 HIS CG 1 1
10 22442 1 1 147 HIS H H 2.865 -15.230 20.887 1.00 . A A . 147 HIS H 1 1
10 22443 1 1 147 HIS HA H 3.834 -15.930 23.371 1.00 . A A . 147 HIS HA 1 1
10 22444 1 1 147 HIS HB2 H 5.606 -14.193 22.926 1.00 . A A . 147 HIS HB2 1 1
10 22445 1 1 147 HIS HB3 H 4.332 -12.981 22.883 1.00 . A A . 147 HIS HB3 1 1
10 22446 1 1 147 HIS HD1 H 3.960 -11.819 25.042 1.00 . A A . 147 HIS HD1 1 1
10 22447 1 1 147 HIS HD2 H 5.564 -15.628 25.577 1.00 . A A . 147 HIS HD2 1 1
10 22448 1 1 147 HIS HE1 H 4.329 -12.068 27.526 1.00 . A A . 147 HIS HE1 1 1
10 22449 1 1 147 HIS HE2 H 5.183 -14.421 27.836 1.00 . A A . 147 HIS HE2 1 1
10 22450 1 1 147 HIS N N 3.698 -15.260 21.414 1.00 . A A . 147 HIS N 1 1
10 22451 1 1 147 HIS ND1 N 4.336 -12.637 25.460 1.00 . A A . 147 HIS ND1 1 1
10 22452 1 1 147 HIS NE2 N 5.050 -13.997 26.951 1.00 . A A . 147 HIS NE2 1 1
10 22453 1 1 147 HIS O O 1.702 -14.844 24.293 1.00 . A A . 147 HIS O 1 1
10 22454 1 1 148 HIS C C -0.331 -12.891 21.113 1.00 . A A . 148 HIS C 1 1
10 22455 1 1 148 HIS CA C 0.236 -13.328 22.459 1.00 . A A . 148 HIS CA 1 1
10 22456 1 1 148 HIS CB C 0.219 -12.148 23.449 1.00 . A A . 148 HIS CB 1 1
10 22457 1 1 148 HIS CD2 C -1.602 -10.356 22.985 1.00 . A A . 148 HIS CD2 1 1
10 22458 1 1 148 HIS CE1 C -3.185 -11.164 24.259 1.00 . A A . 148 HIS CE1 1 1
10 22459 1 1 148 HIS CG C -1.117 -11.474 23.575 1.00 . A A . 148 HIS CG 1 1
10 22460 1 1 148 HIS H H 2.056 -13.639 21.440 1.00 . A A . 148 HIS H 1 1
10 22461 1 1 148 HIS HA H -0.370 -14.131 22.852 1.00 . A A . 148 HIS HA 1 1
10 22462 1 1 148 HIS HB2 H 0.498 -12.507 24.429 1.00 . A A . 148 HIS HB2 1 1
10 22463 1 1 148 HIS HB3 H 0.937 -11.408 23.127 1.00 . A A . 148 HIS HB3 1 1
10 22464 1 1 148 HIS HD1 H -2.095 -12.765 24.931 1.00 . A A . 148 HIS HD1 1 1
10 22465 1 1 148 HIS HD2 H -1.070 -9.714 22.297 1.00 . A A . 148 HIS HD2 1 1
10 22466 1 1 148 HIS HE1 H -4.129 -11.294 24.770 1.00 . A A . 148 HIS HE1 1 1
10 22467 1 1 148 HIS HE2 H -3.555 -9.595 22.998 1.00 . A A . 148 HIS HE2 1 1
10 22468 1 1 148 HIS N N 1.591 -13.832 22.283 1.00 . A A . 148 HIS N 1 1
10 22469 1 1 148 HIS ND1 N -2.135 -11.956 24.369 1.00 . A A . 148 HIS ND1 1 1
10 22470 1 1 148 HIS NE2 N -2.889 -10.186 23.425 1.00 . A A . 148 HIS NE2 1 1
10 22471 1 1 148 HIS O O 0.402 -12.389 20.262 1.00 . A A . 148 HIS O 1 1
10 22472 1 1 149 HIS C C -3.411 -11.641 20.096 1.00 . A A . 149 HIS C 1 1
10 22473 1 1 149 HIS CA C -2.303 -12.628 19.721 1.00 . A A . 149 HIS CA 1 1
10 22474 1 1 149 HIS CB C -2.850 -13.802 18.881 1.00 . A A . 149 HIS CB 1 1
10 22475 1 1 149 HIS CD2 C -3.328 -16.133 19.933 1.00 . A A . 149 HIS CD2 1 1
10 22476 1 1 149 HIS CE1 C -5.298 -15.703 20.787 1.00 . A A . 149 HIS CE1 1 1
10 22477 1 1 149 HIS CG C -3.622 -14.841 19.651 1.00 . A A . 149 HIS CG 1 1
10 22478 1 1 149 HIS H H -2.145 -13.575 21.603 1.00 . A A . 149 HIS H 1 1
10 22479 1 1 149 HIS HA H -1.568 -12.097 19.132 1.00 . A A . 149 HIS HA 1 1
10 22480 1 1 149 HIS HB2 H -3.508 -13.408 18.122 1.00 . A A . 149 HIS HB2 1 1
10 22481 1 1 149 HIS HB3 H -2.020 -14.298 18.399 1.00 . A A . 149 HIS HB3 1 1
10 22482 1 1 149 HIS HD1 H -5.333 -13.739 20.193 1.00 . A A . 149 HIS HD1 1 1
10 22483 1 1 149 HIS HD2 H -2.429 -16.663 19.652 1.00 . A A . 149 HIS HD2 1 1
10 22484 1 1 149 HIS HE1 H -6.242 -15.810 21.303 1.00 . A A . 149 HIS HE1 1 1
10 22485 1 1 149 HIS HE2 H -4.405 -17.526 21.083 1.00 . A A . 149 HIS HE2 1 1
10 22486 1 1 149 HIS N N -1.628 -13.099 20.920 1.00 . A A . 149 HIS N 1 1
10 22487 1 1 149 HIS ND1 N -4.859 -14.607 20.203 1.00 . A A . 149 HIS ND1 1 1
10 22488 1 1 149 HIS NE2 N -4.387 -16.645 20.640 1.00 . A A . 149 HIS NE2 1 1
10 22489 1 1 149 HIS O O -3.144 -10.422 20.094 1.00 . A A . 149 HIS O 1 1
10 22490 1 1 149 HIS OXT O -4.526 -12.085 20.422 1.00 . A A . 149 HIS OXT 1 1
11 22491 1 1 1 TYR C C 1.311 -21.243 -1.145 1.00 . A A . 1 TYR C 1 1
11 22492 1 1 1 TYR CA C 2.039 -22.361 -1.888 1.00 . A A . 1 TYR CA 1 1
11 22493 1 1 1 TYR CB C 1.286 -23.683 -1.699 1.00 . A A . 1 TYR CB 1 1
11 22494 1 1 1 TYR CD1 C -0.368 -23.800 -3.602 1.00 . A A . 1 TYR CD1 1 1
11 22495 1 1 1 TYR CD2 C -1.215 -23.476 -1.397 1.00 . A A . 1 TYR CD2 1 1
11 22496 1 1 1 TYR CE1 C -1.655 -23.766 -4.102 1.00 . A A . 1 TYR CE1 1 1
11 22497 1 1 1 TYR CE2 C -2.503 -23.439 -1.892 1.00 . A A . 1 TYR CE2 1 1
11 22498 1 1 1 TYR CG C -0.126 -23.656 -2.242 1.00 . A A . 1 TYR CG 1 1
11 22499 1 1 1 TYR CZ C -2.718 -23.585 -3.245 1.00 . A A . 1 TYR CZ 1 1
11 22500 1 1 1 TYR H1 H 3.450 -22.729 -0.399 1.00 . A A . 1 TYR H1 1 1
11 22501 1 1 1 TYR H2 H 3.945 -21.588 -1.551 1.00 . A A . 1 TYR H2 1 1
11 22502 1 1 1 TYR H3 H 3.929 -23.239 -1.942 1.00 . A A . 1 TYR H3 1 1
11 22503 1 1 1 TYR HA H 2.063 -22.118 -2.940 1.00 . A A . 1 TYR HA 1 1
11 22504 1 1 1 TYR HB2 H 1.823 -24.472 -2.207 1.00 . A A . 1 TYR HB2 1 1
11 22505 1 1 1 TYR HB3 H 1.234 -23.912 -0.645 1.00 . A A . 1 TYR HB3 1 1
11 22506 1 1 1 TYR HD1 H 0.466 -23.944 -4.272 1.00 . A A . 1 TYR HD1 1 1
11 22507 1 1 1 TYR HD2 H -1.042 -23.360 -0.336 1.00 . A A . 1 TYR HD2 1 1
11 22508 1 1 1 TYR HE1 H -1.822 -23.882 -5.163 1.00 . A A . 1 TYR HE1 1 1
11 22509 1 1 1 TYR HE2 H -3.335 -23.299 -1.218 1.00 . A A . 1 TYR HE2 1 1
11 22510 1 1 1 TYR HH H -4.160 -24.354 -4.261 1.00 . A A . 1 TYR HH 1 1
11 22511 1 1 1 TYR N N 3.436 -22.488 -1.412 1.00 . A A . 1 TYR N 1 1
11 22512 1 1 1 TYR O O 0.404 -20.616 -1.694 1.00 . A A . 1 TYR O 1 1
11 22513 1 1 1 TYR OH O -4.002 -23.554 -3.743 1.00 . A A . 1 TYR OH 1 1
11 22514 1 1 2 TYR C C 0.955 -18.648 0.263 1.00 . A A . 2 TYR C 1 1
11 22515 1 1 2 TYR CA C 1.081 -20.003 0.956 1.00 . A A . 2 TYR CA 1 1
11 22516 1 1 2 TYR CB C 1.876 -19.851 2.253 1.00 . A A . 2 TYR CB 1 1
11 22517 1 1 2 TYR CD1 C 0.292 -18.685 3.829 1.00 . A A . 2 TYR CD1 1 1
11 22518 1 1 2 TYR CD2 C 0.890 -20.945 4.298 1.00 . A A . 2 TYR CD2 1 1
11 22519 1 1 2 TYR CE1 C -0.512 -18.664 4.949 1.00 . A A . 2 TYR CE1 1 1
11 22520 1 1 2 TYR CE2 C 0.084 -20.932 5.416 1.00 . A A . 2 TYR CE2 1 1
11 22521 1 1 2 TYR CG C 1.007 -19.824 3.485 1.00 . A A . 2 TYR CG 1 1
11 22522 1 1 2 TYR CZ C -0.613 -19.790 5.738 1.00 . A A . 2 TYR CZ 1 1
11 22523 1 1 2 TYR H H 2.486 -21.501 0.458 1.00 . A A . 2 TYR H 1 1
11 22524 1 1 2 TYR HA H 0.093 -20.365 1.193 1.00 . A A . 2 TYR HA 1 1
11 22525 1 1 2 TYR HB2 H 2.562 -20.681 2.346 1.00 . A A . 2 TYR HB2 1 1
11 22526 1 1 2 TYR HB3 H 2.436 -18.929 2.217 1.00 . A A . 2 TYR HB3 1 1
11 22527 1 1 2 TYR HD1 H 0.374 -17.806 3.207 1.00 . A A . 2 TYR HD1 1 1
11 22528 1 1 2 TYR HD2 H 1.441 -21.837 4.042 1.00 . A A . 2 TYR HD2 1 1
11 22529 1 1 2 TYR HE1 H -1.060 -17.769 5.203 1.00 . A A . 2 TYR HE1 1 1
11 22530 1 1 2 TYR HE2 H 0.005 -21.813 6.036 1.00 . A A . 2 TYR HE2 1 1
11 22531 1 1 2 TYR HH H -2.308 -19.465 6.585 1.00 . A A . 2 TYR HH 1 1
11 22532 1 1 2 TYR N N 1.726 -20.992 0.096 1.00 . A A . 2 TYR N 1 1
11 22533 1 1 2 TYR O O -0.110 -18.032 0.270 1.00 . A A . 2 TYR O 1 1
11 22534 1 1 2 TYR OH O -1.426 -19.774 6.847 1.00 . A A . 2 TYR OH 1 1
11 22535 1 1 3 MET C C 1.983 -17.121 -2.551 1.00 . A A . 3 MET C 1 1
11 22536 1 1 3 MET CA C 2.029 -16.911 -1.043 1.00 . A A . 3 MET CA 1 1
11 22537 1 1 3 MET CB C 3.238 -16.057 -0.661 1.00 . A A . 3 MET CB 1 1
11 22538 1 1 3 MET CE C 3.999 -13.749 2.726 1.00 . A A . 3 MET CE 1 1
11 22539 1 1 3 MET CG C 3.139 -15.468 0.737 1.00 . A A . 3 MET CG 1 1
11 22540 1 1 3 MET H H 2.875 -18.706 -0.297 1.00 . A A . 3 MET H 1 1
11 22541 1 1 3 MET HA H 1.131 -16.389 -0.747 1.00 . A A . 3 MET HA 1 1
11 22542 1 1 3 MET HB2 H 4.127 -16.667 -0.712 1.00 . A A . 3 MET HB2 1 1
11 22543 1 1 3 MET HB3 H 3.326 -15.244 -1.366 1.00 . A A . 3 MET HB3 1 1
11 22544 1 1 3 MET HE1 H 3.852 -14.562 3.422 1.00 . A A . 3 MET HE1 1 1
11 22545 1 1 3 MET HE2 H 3.069 -13.213 2.598 1.00 . A A . 3 MET HE2 1 1
11 22546 1 1 3 MET HE3 H 4.751 -13.078 3.111 1.00 . A A . 3 MET HE3 1 1
11 22547 1 1 3 MET HG2 H 2.231 -14.887 0.805 1.00 . A A . 3 MET HG2 1 1
11 22548 1 1 3 MET HG3 H 3.100 -16.277 1.452 1.00 . A A . 3 MET HG3 1 1
11 22549 1 1 3 MET N N 2.043 -18.185 -0.335 1.00 . A A . 3 MET N 1 1
11 22550 1 1 3 MET O O 1.919 -16.163 -3.315 1.00 . A A . 3 MET O 1 1
11 22551 1 1 3 MET SD S 4.535 -14.404 1.147 1.00 . A A . 3 MET SD 1 1
11 22552 1 1 4 ASP C C 0.612 -18.211 -4.975 1.00 . A A . 4 ASP C 1 1
11 22553 1 1 4 ASP CA C 1.910 -18.744 -4.381 1.00 . A A . 4 ASP CA 1 1
11 22554 1 1 4 ASP CB C 1.979 -20.269 -4.539 1.00 . A A . 4 ASP CB 1 1
11 22555 1 1 4 ASP CG C 1.771 -20.739 -5.965 1.00 . A A . 4 ASP CG 1 1
11 22556 1 1 4 ASP H H 2.076 -19.095 -2.298 1.00 . A A . 4 ASP H 1 1
11 22557 1 1 4 ASP HA H 2.744 -18.294 -4.897 1.00 . A A . 4 ASP HA 1 1
11 22558 1 1 4 ASP HB2 H 2.948 -20.611 -4.212 1.00 . A A . 4 ASP HB2 1 1
11 22559 1 1 4 ASP HB3 H 1.217 -20.721 -3.919 1.00 . A A . 4 ASP HB3 1 1
11 22560 1 1 4 ASP N N 2.002 -18.383 -2.964 1.00 . A A . 4 ASP N 1 1
11 22561 1 1 4 ASP O O 0.617 -17.502 -5.983 1.00 . A A . 4 ASP O 1 1
11 22562 1 1 4 ASP OD1 O 0.606 -20.875 -6.388 1.00 . A A . 4 ASP OD1 1 1
11 22563 1 1 4 ASP OD2 O 2.773 -21.012 -6.658 1.00 . A A . 4 ASP OD2 1 1
11 22564 1 1 5 VAL C C -1.884 -16.535 -4.667 1.00 . A A . 5 VAL C 1 1
11 22565 1 1 5 VAL CA C -1.807 -18.065 -4.737 1.00 . A A . 5 VAL CA 1 1
11 22566 1 1 5 VAL CB C -2.925 -18.701 -3.871 1.00 . A A . 5 VAL CB 1 1
11 22567 1 1 5 VAL CG1 C -2.700 -18.420 -2.393 1.00 . A A . 5 VAL CG1 1 1
11 22568 1 1 5 VAL CG2 C -4.297 -18.214 -4.307 1.00 . A A . 5 VAL CG2 1 1
11 22569 1 1 5 VAL H H -0.425 -19.117 -3.530 1.00 . A A . 5 VAL H 1 1
11 22570 1 1 5 VAL HA H -1.957 -18.373 -5.762 1.00 . A A . 5 VAL HA 1 1
11 22571 1 1 5 VAL HB H -2.888 -19.771 -4.013 1.00 . A A . 5 VAL HB 1 1
11 22572 1 1 5 VAL HG11 H -2.652 -17.352 -2.233 1.00 . A A . 5 VAL HG11 1 1
11 22573 1 1 5 VAL HG12 H -1.771 -18.873 -2.076 1.00 . A A . 5 VAL HG12 1 1
11 22574 1 1 5 VAL HG13 H -3.515 -18.834 -1.818 1.00 . A A . 5 VAL HG13 1 1
11 22575 1 1 5 VAL HG21 H -4.336 -17.138 -4.231 1.00 . A A . 5 VAL HG21 1 1
11 22576 1 1 5 VAL HG22 H -5.053 -18.648 -3.670 1.00 . A A . 5 VAL HG22 1 1
11 22577 1 1 5 VAL HG23 H -4.474 -18.509 -5.332 1.00 . A A . 5 VAL HG23 1 1
11 22578 1 1 5 VAL N N -0.494 -18.536 -4.318 1.00 . A A . 5 VAL N 1 1
11 22579 1 1 5 VAL O O -2.516 -15.894 -5.509 1.00 . A A . 5 VAL O 1 1
11 22580 1 1 6 GLN C C -0.506 -13.846 -4.694 1.00 . A A . 6 GLN C 1 1
11 22581 1 1 6 GLN CA C -1.184 -14.516 -3.502 1.00 . A A . 6 GLN CA 1 1
11 22582 1 1 6 GLN CB C -0.456 -14.161 -2.200 1.00 . A A . 6 GLN CB 1 1
11 22583 1 1 6 GLN CD C -1.814 -12.101 -1.612 1.00 . A A . 6 GLN CD 1 1
11 22584 1 1 6 GLN CG C -0.435 -12.672 -1.887 1.00 . A A . 6 GLN CG 1 1
11 22585 1 1 6 GLN H H -0.711 -16.524 -3.058 1.00 . A A . 6 GLN H 1 1
11 22586 1 1 6 GLN HA H -2.205 -14.171 -3.441 1.00 . A A . 6 GLN HA 1 1
11 22587 1 1 6 GLN HB2 H -0.942 -14.672 -1.381 1.00 . A A . 6 GLN HB2 1 1
11 22588 1 1 6 GLN HB3 H 0.566 -14.506 -2.268 1.00 . A A . 6 GLN HB3 1 1
11 22589 1 1 6 GLN HE21 H -1.601 -12.456 0.326 1.00 . A A . 6 GLN HE21 1 1
11 22590 1 1 6 GLN HE22 H -3.098 -11.740 -0.147 1.00 . A A . 6 GLN HE22 1 1
11 22591 1 1 6 GLN HG2 H 0.179 -12.511 -1.015 1.00 . A A . 6 GLN HG2 1 1
11 22592 1 1 6 GLN HG3 H -0.007 -12.147 -2.729 1.00 . A A . 6 GLN HG3 1 1
11 22593 1 1 6 GLN N N -1.209 -15.960 -3.681 1.00 . A A . 6 GLN N 1 1
11 22594 1 1 6 GLN NE2 N -2.210 -12.099 -0.351 1.00 . A A . 6 GLN NE2 1 1
11 22595 1 1 6 GLN O O -1.072 -12.947 -5.315 1.00 . A A . 6 GLN O 1 1
11 22596 1 1 6 GLN OE1 O -2.509 -11.655 -2.521 1.00 . A A . 6 GLN OE1 1 1
11 22597 1 1 7 GLU C C 0.692 -13.908 -7.452 1.00 . A A . 7 GLU C 1 1
11 22598 1 1 7 GLU CA C 1.452 -13.752 -6.141 1.00 . A A . 7 GLU CA 1 1
11 22599 1 1 7 GLU CB C 2.822 -14.422 -6.264 1.00 . A A . 7 GLU CB 1 1
11 22600 1 1 7 GLU CD C 5.104 -14.799 -5.265 1.00 . A A . 7 GLU CD 1 1
11 22601 1 1 7 GLU CG C 3.709 -14.248 -5.045 1.00 . A A . 7 GLU CG 1 1
11 22602 1 1 7 GLU H H 1.083 -15.051 -4.505 1.00 . A A . 7 GLU H 1 1
11 22603 1 1 7 GLU HA H 1.592 -12.700 -5.946 1.00 . A A . 7 GLU HA 1 1
11 22604 1 1 7 GLU HB2 H 2.679 -15.481 -6.427 1.00 . A A . 7 GLU HB2 1 1
11 22605 1 1 7 GLU HB3 H 3.334 -14.005 -7.118 1.00 . A A . 7 GLU HB3 1 1
11 22606 1 1 7 GLU HG2 H 3.786 -13.196 -4.814 1.00 . A A . 7 GLU HG2 1 1
11 22607 1 1 7 GLU HG3 H 3.259 -14.768 -4.211 1.00 . A A . 7 GLU HG3 1 1
11 22608 1 1 7 GLU N N 0.695 -14.311 -5.026 1.00 . A A . 7 GLU N 1 1
11 22609 1 1 7 GLU O O 0.748 -13.034 -8.318 1.00 . A A . 7 GLU O 1 1
11 22610 1 1 7 GLU OE1 O 5.249 -16.031 -5.401 1.00 . A A . 7 GLU OE1 1 1
11 22611 1 1 7 GLU OE2 O 6.066 -13.999 -5.305 1.00 . A A . 7 GLU OE2 1 1
11 22612 1 1 8 ALA C C -1.878 -14.246 -8.996 1.00 . A A . 8 ALA C 1 1
11 22613 1 1 8 ALA CA C -0.782 -15.291 -8.801 1.00 . A A . 8 ALA CA 1 1
11 22614 1 1 8 ALA CB C -1.380 -16.690 -8.744 1.00 . A A . 8 ALA CB 1 1
11 22615 1 1 8 ALA H H -0.004 -15.691 -6.873 1.00 . A A . 8 ALA H 1 1
11 22616 1 1 8 ALA HA H -0.106 -15.249 -9.644 1.00 . A A . 8 ALA HA 1 1
11 22617 1 1 8 ALA HB1 H -1.882 -16.906 -9.675 1.00 . A A . 8 ALA HB1 1 1
11 22618 1 1 8 ALA HB2 H -2.088 -16.746 -7.930 1.00 . A A . 8 ALA HB2 1 1
11 22619 1 1 8 ALA HB3 H -0.592 -17.412 -8.584 1.00 . A A . 8 ALA HB3 1 1
11 22620 1 1 8 ALA N N -0.011 -15.023 -7.595 1.00 . A A . 8 ALA N 1 1
11 22621 1 1 8 ALA O O -1.977 -13.626 -10.061 1.00 . A A . 8 ALA O 1 1
11 22622 1 1 9 LYS C C -3.298 -11.657 -8.136 1.00 . A A . 9 LYS C 1 1
11 22623 1 1 9 LYS CA C -3.797 -13.097 -8.023 1.00 . A A . 9 LYS CA 1 1
11 22624 1 1 9 LYS CB C -4.707 -13.241 -6.796 1.00 . A A . 9 LYS CB 1 1
11 22625 1 1 9 LYS CD C -5.153 -15.719 -7.101 1.00 . A A . 9 LYS CD 1 1
11 22626 1 1 9 LYS CE C -6.202 -16.820 -7.035 1.00 . A A . 9 LYS CE 1 1
11 22627 1 1 9 LYS CG C -5.765 -14.338 -6.913 1.00 . A A . 9 LYS CG 1 1
11 22628 1 1 9 LYS H H -2.525 -14.534 -7.124 1.00 . A A . 9 LYS H 1 1
11 22629 1 1 9 LYS HA H -4.370 -13.329 -8.909 1.00 . A A . 9 LYS HA 1 1
11 22630 1 1 9 LYS HB2 H -4.092 -13.462 -5.936 1.00 . A A . 9 LYS HB2 1 1
11 22631 1 1 9 LYS HB3 H -5.213 -12.302 -6.630 1.00 . A A . 9 LYS HB3 1 1
11 22632 1 1 9 LYS HD2 H -4.669 -15.759 -8.066 1.00 . A A . 9 LYS HD2 1 1
11 22633 1 1 9 LYS HD3 H -4.421 -15.886 -6.324 1.00 . A A . 9 LYS HD3 1 1
11 22634 1 1 9 LYS HE2 H -5.710 -17.774 -7.157 1.00 . A A . 9 LYS HE2 1 1
11 22635 1 1 9 LYS HE3 H -6.679 -16.787 -6.066 1.00 . A A . 9 LYS HE3 1 1
11 22636 1 1 9 LYS HG2 H -6.359 -14.342 -6.013 1.00 . A A . 9 LYS HG2 1 1
11 22637 1 1 9 LYS HG3 H -6.398 -14.118 -7.760 1.00 . A A . 9 LYS HG3 1 1
11 22638 1 1 9 LYS HZ1 H -6.795 -16.606 -9.030 1.00 . A A . 9 LYS HZ1 1 1
11 22639 1 1 9 LYS HZ2 H -7.815 -15.823 -7.919 1.00 . A A . 9 LYS HZ2 1 1
11 22640 1 1 9 LYS HZ3 H -7.873 -17.510 -8.080 1.00 . A A . 9 LYS HZ3 1 1
11 22641 1 1 9 LYS N N -2.685 -14.039 -7.958 1.00 . A A . 9 LYS N 1 1
11 22642 1 1 9 LYS NZ N -7.242 -16.679 -8.089 1.00 . A A . 9 LYS NZ 1 1
11 22643 1 1 9 LYS O O -3.865 -10.854 -8.878 1.00 . A A . 9 LYS O 1 1
11 22644 1 1 10 LEU C C -1.137 -9.649 -8.814 1.00 . A A . 10 LEU C 1 1
11 22645 1 1 10 LEU CA C -1.681 -9.987 -7.430 1.00 . A A . 10 LEU CA 1 1
11 22646 1 1 10 LEU CB C -0.577 -9.830 -6.381 1.00 . A A . 10 LEU CB 1 1
11 22647 1 1 10 LEU CD1 C 0.133 -9.768 -3.980 1.00 . A A . 10 LEU CD1 1 1
11 22648 1 1 10 LEU CD2 C -2.067 -8.792 -4.655 1.00 . A A . 10 LEU CD2 1 1
11 22649 1 1 10 LEU CG C -1.049 -9.888 -4.928 1.00 . A A . 10 LEU CG 1 1
11 22650 1 1 10 LEU H H -1.839 -12.011 -6.810 1.00 . A A . 10 LEU H 1 1
11 22651 1 1 10 LEU HA H -2.479 -9.297 -7.199 1.00 . A A . 10 LEU HA 1 1
11 22652 1 1 10 LEU HB2 H 0.148 -10.614 -6.533 1.00 . A A . 10 LEU HB2 1 1
11 22653 1 1 10 LEU HB3 H -0.091 -8.877 -6.538 1.00 . A A . 10 LEU HB3 1 1
11 22654 1 1 10 LEU HD11 H 0.817 -10.584 -4.156 1.00 . A A . 10 LEU HD11 1 1
11 22655 1 1 10 LEU HD12 H -0.220 -9.809 -2.958 1.00 . A A . 10 LEU HD12 1 1
11 22656 1 1 10 LEU HD13 H 0.639 -8.830 -4.150 1.00 . A A . 10 LEU HD13 1 1
11 22657 1 1 10 LEU HD21 H -2.910 -8.914 -5.319 1.00 . A A . 10 LEU HD21 1 1
11 22658 1 1 10 LEU HD22 H -1.613 -7.828 -4.825 1.00 . A A . 10 LEU HD22 1 1
11 22659 1 1 10 LEU HD23 H -2.402 -8.859 -3.631 1.00 . A A . 10 LEU HD23 1 1
11 22660 1 1 10 LEU HG H -1.526 -10.841 -4.748 1.00 . A A . 10 LEU HG 1 1
11 22661 1 1 10 LEU N N -2.243 -11.333 -7.399 1.00 . A A . 10 LEU N 1 1
11 22662 1 1 10 LEU O O -1.433 -8.587 -9.356 1.00 . A A . 10 LEU O 1 1
11 22663 1 1 11 ARG C C -0.858 -10.191 -11.770 1.00 . A A . 11 ARG C 1 1
11 22664 1 1 11 ARG CA C 0.232 -10.332 -10.708 1.00 . A A . 11 ARG CA 1 1
11 22665 1 1 11 ARG CB C 1.182 -11.480 -11.068 1.00 . A A . 11 ARG CB 1 1
11 22666 1 1 11 ARG CD C 2.850 -12.438 -12.681 1.00 . A A . 11 ARG CD 1 1
11 22667 1 1 11 ARG CG C 1.996 -11.232 -12.327 1.00 . A A . 11 ARG CG 1 1
11 22668 1 1 11 ARG CZ C 3.867 -13.054 -14.847 1.00 . A A . 11 ARG CZ 1 1
11 22669 1 1 11 ARG H H -0.185 -11.408 -8.926 1.00 . A A . 11 ARG H 1 1
11 22670 1 1 11 ARG HA H 0.794 -9.411 -10.661 1.00 . A A . 11 ARG HA 1 1
11 22671 1 1 11 ARG HB2 H 1.866 -11.636 -10.248 1.00 . A A . 11 ARG HB2 1 1
11 22672 1 1 11 ARG HB3 H 0.600 -12.379 -11.213 1.00 . A A . 11 ARG HB3 1 1
11 22673 1 1 11 ARG HD2 H 3.474 -12.682 -11.836 1.00 . A A . 11 ARG HD2 1 1
11 22674 1 1 11 ARG HD3 H 2.199 -13.271 -12.898 1.00 . A A . 11 ARG HD3 1 1
11 22675 1 1 11 ARG HE H 4.188 -11.325 -13.872 1.00 . A A . 11 ARG HE 1 1
11 22676 1 1 11 ARG HG2 H 1.323 -11.029 -13.146 1.00 . A A . 11 ARG HG2 1 1
11 22677 1 1 11 ARG HG3 H 2.640 -10.380 -12.168 1.00 . A A . 11 ARG HG3 1 1
11 22678 1 1 11 ARG HH11 H 2.651 -14.468 -14.056 1.00 . A A . 11 ARG HH11 1 1
11 22679 1 1 11 ARG HH12 H 3.362 -14.883 -15.583 1.00 . A A . 11 ARG HH12 1 1
11 22680 1 1 11 ARG HH21 H 5.148 -11.865 -15.877 1.00 . A A . 11 ARG HH21 1 1
11 22681 1 1 11 ARG HH22 H 4.784 -13.390 -16.623 1.00 . A A . 11 ARG HH22 1 1
11 22682 1 1 11 ARG N N -0.361 -10.560 -9.392 1.00 . A A . 11 ARG N 1 1
11 22683 1 1 11 ARG NE N 3.703 -12.190 -13.844 1.00 . A A . 11 ARG NE 1 1
11 22684 1 1 11 ARG NH1 N 3.242 -14.226 -14.827 1.00 . A A . 11 ARG NH1 1 1
11 22685 1 1 11 ARG NH2 N 4.662 -12.747 -15.862 1.00 . A A . 11 ARG NH2 1 1
11 22686 1 1 11 ARG O O -0.692 -9.475 -12.755 1.00 . A A . 11 ARG O 1 1
11 22687 1 1 12 ASP C C -3.780 -9.455 -12.482 1.00 . A A . 12 ASP C 1 1
11 22688 1 1 12 ASP CA C -3.103 -10.824 -12.480 1.00 . A A . 12 ASP CA 1 1
11 22689 1 1 12 ASP CB C -4.123 -11.907 -12.122 1.00 . A A . 12 ASP CB 1 1
11 22690 1 1 12 ASP CG C -5.380 -11.836 -12.971 1.00 . A A . 12 ASP CG 1 1
11 22691 1 1 12 ASP H H -2.057 -11.410 -10.736 1.00 . A A . 12 ASP H 1 1
11 22692 1 1 12 ASP HA H -2.719 -11.024 -13.471 1.00 . A A . 12 ASP HA 1 1
11 22693 1 1 12 ASP HB2 H -3.672 -12.877 -12.262 1.00 . A A . 12 ASP HB2 1 1
11 22694 1 1 12 ASP HB3 H -4.405 -11.795 -11.084 1.00 . A A . 12 ASP HB3 1 1
11 22695 1 1 12 ASP N N -1.980 -10.866 -11.549 1.00 . A A . 12 ASP N 1 1
11 22696 1 1 12 ASP O O -4.165 -8.946 -13.532 1.00 . A A . 12 ASP O 1 1
11 22697 1 1 12 ASP OD1 O -5.370 -12.367 -14.101 1.00 . A A . 12 ASP OD1 1 1
11 22698 1 1 12 ASP OD2 O -6.387 -11.259 -12.506 1.00 . A A . 12 ASP OD2 1 1
11 22699 1 1 13 LYS C C -3.739 -6.377 -11.291 1.00 . A A . 13 LYS C 1 1
11 22700 1 1 13 LYS CA C -4.645 -7.599 -11.168 1.00 . A A . 13 LYS CA 1 1
11 22701 1 1 13 LYS CB C -5.388 -7.566 -9.827 1.00 . A A . 13 LYS CB 1 1
11 22702 1 1 13 LYS CD C -7.229 -8.552 -8.421 1.00 . A A . 13 LYS CD 1 1
11 22703 1 1 13 LYS CE C -8.235 -9.686 -8.305 1.00 . A A . 13 LYS CE 1 1
11 22704 1 1 13 LYS CG C -6.384 -8.703 -9.674 1.00 . A A . 13 LYS CG 1 1
11 22705 1 1 13 LYS H H -3.509 -9.269 -10.509 1.00 . A A . 13 LYS H 1 1
11 22706 1 1 13 LYS HA H -5.374 -7.563 -11.962 1.00 . A A . 13 LYS HA 1 1
11 22707 1 1 13 LYS HB2 H -4.670 -7.635 -9.023 1.00 . A A . 13 LYS HB2 1 1
11 22708 1 1 13 LYS HB3 H -5.924 -6.632 -9.744 1.00 . A A . 13 LYS HB3 1 1
11 22709 1 1 13 LYS HD2 H -6.582 -8.566 -7.556 1.00 . A A . 13 LYS HD2 1 1
11 22710 1 1 13 LYS HD3 H -7.760 -7.613 -8.464 1.00 . A A . 13 LYS HD3 1 1
11 22711 1 1 13 LYS HE2 H -8.797 -9.743 -9.226 1.00 . A A . 13 LYS HE2 1 1
11 22712 1 1 13 LYS HE3 H -7.699 -10.611 -8.156 1.00 . A A . 13 LYS HE3 1 1
11 22713 1 1 13 LYS HG2 H -7.036 -8.714 -10.534 1.00 . A A . 13 LYS HG2 1 1
11 22714 1 1 13 LYS HG3 H -5.842 -9.634 -9.621 1.00 . A A . 13 LYS HG3 1 1
11 22715 1 1 13 LYS HZ1 H -9.718 -8.600 -7.309 1.00 . A A . 13 LYS HZ1 1 1
11 22716 1 1 13 LYS HZ2 H -8.668 -9.440 -6.277 1.00 . A A . 13 LYS HZ2 1 1
11 22717 1 1 13 LYS HZ3 H -9.858 -10.280 -7.134 1.00 . A A . 13 LYS HZ3 1 1
11 22718 1 1 13 LYS N N -3.907 -8.854 -11.305 1.00 . A A . 13 LYS N 1 1
11 22719 1 1 13 LYS NZ N -9.183 -9.489 -7.177 1.00 . A A . 13 LYS NZ 1 1
11 22720 1 1 13 LYS O O -4.095 -5.395 -11.944 1.00 . A A . 13 LYS O 1 1
11 22721 1 1 14 MET C C -0.976 -5.013 -11.933 1.00 . A A . 14 MET C 1 1
11 22722 1 1 14 MET CA C -1.682 -5.279 -10.610 1.00 . A A . 14 MET CA 1 1
11 22723 1 1 14 MET CB C -0.664 -5.448 -9.482 1.00 . A A . 14 MET CB 1 1
11 22724 1 1 14 MET CE C -3.489 -5.466 -6.468 1.00 . A A . 14 MET CE 1 1
11 22725 1 1 14 MET CG C -1.316 -5.743 -8.145 1.00 . A A . 14 MET CG 1 1
11 22726 1 1 14 MET H H -2.268 -7.295 -10.292 1.00 . A A . 14 MET H 1 1
11 22727 1 1 14 MET HA H -2.305 -4.426 -10.382 1.00 . A A . 14 MET HA 1 1
11 22728 1 1 14 MET HB2 H 0.001 -6.264 -9.726 1.00 . A A . 14 MET HB2 1 1
11 22729 1 1 14 MET HB3 H -0.089 -4.538 -9.387 1.00 . A A . 14 MET HB3 1 1
11 22730 1 1 14 MET HE1 H -3.908 -6.368 -6.891 1.00 . A A . 14 MET HE1 1 1
11 22731 1 1 14 MET HE2 H -4.284 -4.851 -6.072 1.00 . A A . 14 MET HE2 1 1
11 22732 1 1 14 MET HE3 H -2.803 -5.724 -5.675 1.00 . A A . 14 MET HE3 1 1
11 22733 1 1 14 MET HG2 H -1.744 -6.733 -8.181 1.00 . A A . 14 MET HG2 1 1
11 22734 1 1 14 MET HG3 H -0.560 -5.704 -7.373 1.00 . A A . 14 MET HG3 1 1
11 22735 1 1 14 MET N N -2.560 -6.444 -10.690 1.00 . A A . 14 MET N 1 1
11 22736 1 1 14 MET O O -0.353 -3.967 -12.114 1.00 . A A . 14 MET O 1 1
11 22737 1 1 14 MET SD S -2.616 -4.564 -7.743 1.00 . A A . 14 MET SD 1 1
11 22738 1 1 15 ARG C C -1.259 -4.741 -14.995 1.00 . A A . 15 ARG C 1 1
11 22739 1 1 15 ARG CA C -0.503 -5.789 -14.185 1.00 . A A . 15 ARG CA 1 1
11 22740 1 1 15 ARG CB C -0.489 -7.118 -14.946 1.00 . A A . 15 ARG CB 1 1
11 22741 1 1 15 ARG CD C -1.798 -8.825 -16.241 1.00 . A A . 15 ARG CD 1 1
11 22742 1 1 15 ARG CG C -1.870 -7.654 -15.276 1.00 . A A . 15 ARG CG 1 1
11 22743 1 1 15 ARG CZ C -3.862 -8.846 -17.595 1.00 . A A . 15 ARG CZ 1 1
11 22744 1 1 15 ARG H H -1.608 -6.761 -12.660 1.00 . A A . 15 ARG H 1 1
11 22745 1 1 15 ARG HA H 0.515 -5.453 -14.048 1.00 . A A . 15 ARG HA 1 1
11 22746 1 1 15 ARG HB2 H 0.051 -6.984 -15.871 1.00 . A A . 15 ARG HB2 1 1
11 22747 1 1 15 ARG HB3 H 0.024 -7.856 -14.345 1.00 . A A . 15 ARG HB3 1 1
11 22748 1 1 15 ARG HD2 H -1.294 -8.505 -17.141 1.00 . A A . 15 ARG HD2 1 1
11 22749 1 1 15 ARG HD3 H -1.235 -9.621 -15.776 1.00 . A A . 15 ARG HD3 1 1
11 22750 1 1 15 ARG HE H -3.485 -10.064 -16.049 1.00 . A A . 15 ARG HE 1 1
11 22751 1 1 15 ARG HG2 H -2.347 -7.982 -14.364 1.00 . A A . 15 ARG HG2 1 1
11 22752 1 1 15 ARG HG3 H -2.454 -6.863 -15.725 1.00 . A A . 15 ARG HG3 1 1
11 22753 1 1 15 ARG HH11 H -2.531 -7.407 -18.125 1.00 . A A . 15 ARG HH11 1 1
11 22754 1 1 15 ARG HH12 H -3.980 -7.471 -19.087 1.00 . A A . 15 ARG HH12 1 1
11 22755 1 1 15 ARG HH21 H -5.383 -10.162 -17.318 1.00 . A A . 15 ARG HH21 1 1
11 22756 1 1 15 ARG HH22 H -5.617 -9.008 -18.603 1.00 . A A . 15 ARG HH22 1 1
11 22757 1 1 15 ARG N N -1.102 -5.947 -12.865 1.00 . A A . 15 ARG N 1 1
11 22758 1 1 15 ARG NE N -3.125 -9.324 -16.591 1.00 . A A . 15 ARG NE 1 1
11 22759 1 1 15 ARG NH1 N -3.422 -7.829 -18.325 1.00 . A A . 15 ARG NH1 1 1
11 22760 1 1 15 ARG NH2 N -5.044 -9.383 -17.865 1.00 . A A . 15 ARG NH2 1 1
11 22761 1 1 15 ARG O O -0.753 -4.220 -15.987 1.00 . A A . 15 ARG O 1 1
11 22762 1 1 16 GLY C C -3.333 -2.138 -14.495 1.00 . A A . 16 GLY C 1 1
11 22763 1 1 16 GLY CA C -3.284 -3.448 -15.252 1.00 . A A . 16 GLY CA 1 1
11 22764 1 1 16 GLY H H -2.847 -4.913 -13.788 1.00 . A A . 16 GLY H 1 1
11 22765 1 1 16 GLY HA2 H -2.865 -3.271 -16.233 1.00 . A A . 16 GLY HA2 1 1
11 22766 1 1 16 GLY HA3 H -4.289 -3.825 -15.365 1.00 . A A . 16 GLY HA3 1 1
11 22767 1 1 16 GLY N N -2.483 -4.445 -14.570 1.00 . A A . 16 GLY N 1 1
11 22768 1 1 16 GLY O O -3.783 -1.120 -15.025 1.00 . A A . 16 GLY O 1 1
11 22769 1 1 17 THR C C -1.548 -0.262 -12.435 1.00 . A A . 17 THR C 1 1
11 22770 1 1 17 THR CA C -2.899 -0.969 -12.421 1.00 . A A . 17 THR CA 1 1
11 22771 1 1 17 THR CB C -3.281 -1.325 -10.974 1.00 . A A . 17 THR CB 1 1
11 22772 1 1 17 THR CG2 C -4.728 -1.774 -10.899 1.00 . A A . 17 THR CG2 1 1
11 22773 1 1 17 THR H H -2.498 -2.987 -12.885 1.00 . A A . 17 THR H 1 1
11 22774 1 1 17 THR HA H -3.651 -0.301 -12.818 1.00 . A A . 17 THR HA 1 1
11 22775 1 1 17 THR HB H -3.156 -0.449 -10.355 1.00 . A A . 17 THR HB 1 1
11 22776 1 1 17 THR HG1 H -2.870 -2.839 -9.769 1.00 . A A . 17 THR HG1 1 1
11 22777 1 1 17 THR HG21 H -4.879 -2.614 -11.561 1.00 . A A . 17 THR HG21 1 1
11 22778 1 1 17 THR HG22 H -5.373 -0.960 -11.196 1.00 . A A . 17 THR HG22 1 1
11 22779 1 1 17 THR HG23 H -4.962 -2.069 -9.887 1.00 . A A . 17 THR HG23 1 1
11 22780 1 1 17 THR N N -2.872 -2.156 -13.253 1.00 . A A . 17 THR N 1 1
11 22781 1 1 17 THR O O -1.477 0.963 -12.538 1.00 . A A . 17 THR O 1 1
11 22782 1 1 17 THR OG1 O -2.427 -2.370 -10.487 1.00 . A A . 17 THR OG1 1 1
11 22783 1 1 18 GLY C C 1.441 -0.557 -10.916 1.00 . A A . 18 GLY C 1 1
11 22784 1 1 18 GLY CA C 0.850 -0.479 -12.307 1.00 . A A . 18 GLY CA 1 1
11 22785 1 1 18 GLY H H -0.598 -2.020 -12.316 1.00 . A A . 18 GLY H 1 1
11 22786 1 1 18 GLY HA2 H 1.486 -1.020 -12.991 1.00 . A A . 18 GLY HA2 1 1
11 22787 1 1 18 GLY HA3 H 0.804 0.556 -12.613 1.00 . A A . 18 GLY HA3 1 1
11 22788 1 1 18 GLY N N -0.480 -1.045 -12.354 1.00 . A A . 18 GLY N 1 1
11 22789 1 1 18 GLY O O 2.452 0.080 -10.624 1.00 . A A . 18 GLY O 1 1
11 22790 1 1 19 VAL C C 2.485 -2.476 -8.711 1.00 . A A . 19 VAL C 1 1
11 22791 1 1 19 VAL CA C 1.272 -1.547 -8.699 1.00 . A A . 19 VAL CA 1 1
11 22792 1 1 19 VAL CB C 0.153 -2.135 -7.810 1.00 . A A . 19 VAL CB 1 1
11 22793 1 1 19 VAL CG1 C 0.695 -2.573 -6.457 1.00 . A A . 19 VAL CG1 1 1
11 22794 1 1 19 VAL CG2 C -0.963 -1.119 -7.623 1.00 . A A . 19 VAL CG2 1 1
11 22795 1 1 19 VAL H H -0.030 -1.776 -10.345 1.00 . A A . 19 VAL H 1 1
11 22796 1 1 19 VAL HA H 1.567 -0.591 -8.291 1.00 . A A . 19 VAL HA 1 1
11 22797 1 1 19 VAL HB H -0.260 -3.000 -8.311 1.00 . A A . 19 VAL HB 1 1
11 22798 1 1 19 VAL HG11 H 1.130 -1.725 -5.951 1.00 . A A . 19 VAL HG11 1 1
11 22799 1 1 19 VAL HG12 H 1.449 -3.334 -6.600 1.00 . A A . 19 VAL HG12 1 1
11 22800 1 1 19 VAL HG13 H -0.111 -2.974 -5.859 1.00 . A A . 19 VAL HG13 1 1
11 22801 1 1 19 VAL HG21 H -1.343 -0.820 -8.590 1.00 . A A . 19 VAL HG21 1 1
11 22802 1 1 19 VAL HG22 H -0.580 -0.252 -7.103 1.00 . A A . 19 VAL HG22 1 1
11 22803 1 1 19 VAL HG23 H -1.761 -1.561 -7.046 1.00 . A A . 19 VAL HG23 1 1
11 22804 1 1 19 VAL N N 0.794 -1.330 -10.056 1.00 . A A . 19 VAL N 1 1
11 22805 1 1 19 VAL O O 2.444 -3.560 -9.293 1.00 . A A . 19 VAL O 1 1
11 22806 1 1 20 SER C C 4.795 -3.917 -7.065 1.00 . A A . 20 SER C 1 1
11 22807 1 1 20 SER CA C 4.808 -2.786 -8.090 1.00 . A A . 20 SER CA 1 1
11 22808 1 1 20 SER CB C 5.980 -1.839 -7.814 1.00 . A A . 20 SER CB 1 1
11 22809 1 1 20 SER H H 3.515 -1.203 -7.563 1.00 . A A . 20 SER H 1 1
11 22810 1 1 20 SER HA H 4.925 -3.210 -9.076 1.00 . A A . 20 SER HA 1 1
11 22811 1 1 20 SER HB2 H 5.909 -1.472 -6.801 1.00 . A A . 20 SER HB2 1 1
11 22812 1 1 20 SER HB3 H 6.910 -2.375 -7.939 1.00 . A A . 20 SER HB3 1 1
11 22813 1 1 20 SER HG H 6.795 -0.705 -9.189 1.00 . A A . 20 SER HG 1 1
11 22814 1 1 20 SER N N 3.560 -2.044 -8.069 1.00 . A A . 20 SER N 1 1
11 22815 1 1 20 SER O O 5.020 -3.694 -5.873 1.00 . A A . 20 SER O 1 1
11 22816 1 1 20 SER OG O 5.964 -0.733 -8.701 1.00 . A A . 20 SER OG 1 1
11 22817 1 1 21 VAL C C 5.990 -6.736 -6.461 1.00 . A A . 21 VAL C 1 1
11 22818 1 1 21 VAL CA C 4.544 -6.307 -6.677 1.00 . A A . 21 VAL CA 1 1
11 22819 1 1 21 VAL CB C 3.744 -7.482 -7.287 1.00 . A A . 21 VAL CB 1 1
11 22820 1 1 21 VAL CG1 C 3.678 -8.655 -6.319 1.00 . A A . 21 VAL CG1 1 1
11 22821 1 1 21 VAL CG2 C 2.345 -7.033 -7.685 1.00 . A A . 21 VAL CG2 1 1
11 22822 1 1 21 VAL H H 4.263 -5.228 -8.477 1.00 . A A . 21 VAL H 1 1
11 22823 1 1 21 VAL HA H 4.106 -6.046 -5.725 1.00 . A A . 21 VAL HA 1 1
11 22824 1 1 21 VAL HB H 4.257 -7.813 -8.178 1.00 . A A . 21 VAL HB 1 1
11 22825 1 1 21 VAL HG11 H 3.213 -8.336 -5.397 1.00 . A A . 21 VAL HG11 1 1
11 22826 1 1 21 VAL HG12 H 4.677 -9.012 -6.115 1.00 . A A . 21 VAL HG12 1 1
11 22827 1 1 21 VAL HG13 H 3.094 -9.450 -6.759 1.00 . A A . 21 VAL HG13 1 1
11 22828 1 1 21 VAL HG21 H 1.827 -6.654 -6.816 1.00 . A A . 21 VAL HG21 1 1
11 22829 1 1 21 VAL HG22 H 1.800 -7.872 -8.091 1.00 . A A . 21 VAL HG22 1 1
11 22830 1 1 21 VAL HG23 H 2.415 -6.254 -8.431 1.00 . A A . 21 VAL HG23 1 1
11 22831 1 1 21 VAL N N 4.508 -5.127 -7.532 1.00 . A A . 21 VAL N 1 1
11 22832 1 1 21 VAL O O 6.567 -7.456 -7.277 1.00 . A A . 21 VAL O 1 1
11 22833 1 1 22 THR C C 8.208 -7.592 -4.094 1.00 . A A . 22 THR C 1 1
11 22834 1 1 22 THR CA C 7.987 -6.482 -5.114 1.00 . A A . 22 THR CA 1 1
11 22835 1 1 22 THR CB C 8.636 -5.184 -4.601 1.00 . A A . 22 THR CB 1 1
11 22836 1 1 22 THR CG2 C 10.154 -5.294 -4.600 1.00 . A A . 22 THR CG2 1 1
11 22837 1 1 22 THR H H 6.034 -5.786 -4.703 1.00 . A A . 22 THR H 1 1
11 22838 1 1 22 THR HA H 8.462 -6.756 -6.045 1.00 . A A . 22 THR HA 1 1
11 22839 1 1 22 THR HB H 8.300 -5.005 -3.588 1.00 . A A . 22 THR HB 1 1
11 22840 1 1 22 THR HG1 H 7.268 -4.049 -5.462 1.00 . A A . 22 THR HG1 1 1
11 22841 1 1 22 THR HG21 H 10.581 -4.381 -4.213 1.00 . A A . 22 THR HG21 1 1
11 22842 1 1 22 THR HG22 H 10.503 -5.454 -5.610 1.00 . A A . 22 THR HG22 1 1
11 22843 1 1 22 THR HG23 H 10.455 -6.125 -3.979 1.00 . A A . 22 THR HG23 1 1
11 22844 1 1 22 THR N N 6.574 -6.275 -5.368 1.00 . A A . 22 THR N 1 1
11 22845 1 1 22 THR O O 7.881 -7.444 -2.918 1.00 . A A . 22 THR O 1 1
11 22846 1 1 22 THR OG1 O 8.232 -4.084 -5.430 1.00 . A A . 22 THR OG1 1 1
11 22847 1 1 23 ARG C C 10.471 -9.653 -3.108 1.00 . A A . 23 ARG C 1 1
11 22848 1 1 23 ARG CA C 9.053 -9.806 -3.639 1.00 . A A . 23 ARG CA 1 1
11 22849 1 1 23 ARG CB C 8.894 -11.153 -4.345 1.00 . A A . 23 ARG CB 1 1
11 22850 1 1 23 ARG CD C 7.412 -12.265 -2.657 1.00 . A A . 23 ARG CD 1 1
11 22851 1 1 23 ARG CG C 8.751 -12.316 -3.378 1.00 . A A . 23 ARG CG 1 1
11 22852 1 1 23 ARG CZ C 7.166 -14.527 -1.693 1.00 . A A . 23 ARG CZ 1 1
11 22853 1 1 23 ARG H H 8.984 -8.787 -5.497 1.00 . A A . 23 ARG H 1 1
11 22854 1 1 23 ARG HA H 8.361 -9.754 -2.811 1.00 . A A . 23 ARG HA 1 1
11 22855 1 1 23 ARG HB2 H 8.013 -11.121 -4.970 1.00 . A A . 23 ARG HB2 1 1
11 22856 1 1 23 ARG HB3 H 9.761 -11.329 -4.963 1.00 . A A . 23 ARG HB3 1 1
11 22857 1 1 23 ARG HD2 H 7.266 -11.267 -2.271 1.00 . A A . 23 ARG HD2 1 1
11 22858 1 1 23 ARG HD3 H 6.629 -12.492 -3.367 1.00 . A A . 23 ARG HD3 1 1
11 22859 1 1 23 ARG HE H 7.407 -12.848 -0.634 1.00 . A A . 23 ARG HE 1 1
11 22860 1 1 23 ARG HG2 H 8.819 -13.242 -3.929 1.00 . A A . 23 ARG HG2 1 1
11 22861 1 1 23 ARG HG3 H 9.546 -12.268 -2.649 1.00 . A A . 23 ARG HG3 1 1
11 22862 1 1 23 ARG HH11 H 7.058 -14.465 -3.719 1.00 . A A . 23 ARG HH11 1 1
11 22863 1 1 23 ARG HH12 H 6.924 -16.043 -3.013 1.00 . A A . 23 ARG HH12 1 1
11 22864 1 1 23 ARG HH21 H 7.175 -14.911 0.296 1.00 . A A . 23 ARG HH21 1 1
11 22865 1 1 23 ARG HH22 H 6.976 -16.298 -0.726 1.00 . A A . 23 ARG HH22 1 1
11 22866 1 1 23 ARG N N 8.757 -8.707 -4.542 1.00 . A A . 23 ARG N 1 1
11 22867 1 1 23 ARG NE N 7.336 -13.216 -1.547 1.00 . A A . 23 ARG NE 1 1
11 22868 1 1 23 ARG NH1 N 7.035 -15.055 -2.901 1.00 . A A . 23 ARG NH1 1 1
11 22869 1 1 23 ARG NH2 N 7.100 -15.309 -0.623 1.00 . A A . 23 ARG NH2 1 1
11 22870 1 1 23 ARG O O 11.430 -9.641 -3.880 1.00 . A A . 23 ARG O 1 1
11 22871 1 1 24 SER C C 11.986 -9.932 0.192 1.00 . A A . 24 SER C 1 1
11 22872 1 1 24 SER CA C 11.905 -9.288 -1.191 1.00 . A A . 24 SER CA 1 1
11 22873 1 1 24 SER CB C 12.166 -7.778 -1.094 1.00 . A A . 24 SER CB 1 1
11 22874 1 1 24 SER H H 9.809 -9.584 -1.222 1.00 . A A . 24 SER H 1 1
11 22875 1 1 24 SER HA H 12.654 -9.732 -1.829 1.00 . A A . 24 SER HA 1 1
11 22876 1 1 24 SER HB2 H 12.068 -7.335 -2.075 1.00 . A A . 24 SER HB2 1 1
11 22877 1 1 24 SER HB3 H 11.437 -7.335 -0.429 1.00 . A A . 24 SER HB3 1 1
11 22878 1 1 24 SER HG H 13.391 -6.955 0.206 1.00 . A A . 24 SER HG 1 1
11 22879 1 1 24 SER N N 10.604 -9.522 -1.797 1.00 . A A . 24 SER N 1 1
11 22880 1 1 24 SER O O 11.422 -9.416 1.159 1.00 . A A . 24 SER O 1 1
11 22881 1 1 24 SER OG O 13.465 -7.498 -0.597 1.00 . A A . 24 SER OG 1 1
11 22882 1 1 25 GLY C C 11.586 -12.213 2.160 1.00 . A A . 25 GLY C 1 1
11 22883 1 1 25 GLY CA C 12.881 -11.737 1.542 1.00 . A A . 25 GLY CA 1 1
11 22884 1 1 25 GLY H H 13.033 -11.470 -0.555 1.00 . A A . 25 GLY H 1 1
11 22885 1 1 25 GLY HA2 H 13.528 -12.588 1.390 1.00 . A A . 25 GLY HA2 1 1
11 22886 1 1 25 GLY HA3 H 13.360 -11.050 2.222 1.00 . A A . 25 GLY HA3 1 1
11 22887 1 1 25 GLY N N 12.671 -11.071 0.268 1.00 . A A . 25 GLY N 1 1
11 22888 1 1 25 GLY O O 11.209 -11.763 3.245 1.00 . A A . 25 GLY O 1 1
11 22889 1 1 26 ASP C C 8.488 -12.639 1.727 1.00 . A A . 26 ASP C 1 1
11 22890 1 1 26 ASP CA C 9.608 -13.665 1.867 1.00 . A A . 26 ASP CA 1 1
11 22891 1 1 26 ASP CB C 9.636 -14.191 3.311 1.00 . A A . 26 ASP CB 1 1
11 22892 1 1 26 ASP CG C 10.408 -15.487 3.462 1.00 . A A . 26 ASP CG 1 1
11 22893 1 1 26 ASP H H 11.290 -13.419 0.603 1.00 . A A . 26 ASP H 1 1
11 22894 1 1 26 ASP HA H 9.390 -14.492 1.207 1.00 . A A . 26 ASP HA 1 1
11 22895 1 1 26 ASP HB2 H 10.098 -13.449 3.943 1.00 . A A . 26 ASP HB2 1 1
11 22896 1 1 26 ASP HB3 H 8.622 -14.357 3.643 1.00 . A A . 26 ASP HB3 1 1
11 22897 1 1 26 ASP N N 10.905 -13.112 1.449 1.00 . A A . 26 ASP N 1 1
11 22898 1 1 26 ASP O O 7.420 -12.951 1.205 1.00 . A A . 26 ASP O 1 1
11 22899 1 1 26 ASP OD1 O 9.859 -16.552 3.119 1.00 . A A . 26 ASP OD1 1 1
11 22900 1 1 26 ASP OD2 O 11.558 -15.444 3.946 1.00 . A A . 26 ASP OD2 1 1
11 22901 1 1 27 ASN C C 7.293 -9.990 0.794 1.00 . A A . 27 ASN C 1 1
11 22902 1 1 27 ASN CA C 7.733 -10.370 2.201 1.00 . A A . 27 ASN CA 1 1
11 22903 1 1 27 ASN CB C 8.266 -9.121 2.909 1.00 . A A . 27 ASN CB 1 1
11 22904 1 1 27 ASN CG C 8.757 -9.397 4.317 1.00 . A A . 27 ASN CG 1 1
11 22905 1 1 27 ASN H H 9.647 -11.220 2.514 1.00 . A A . 27 ASN H 1 1
11 22906 1 1 27 ASN HA H 6.880 -10.743 2.744 1.00 . A A . 27 ASN HA 1 1
11 22907 1 1 27 ASN HB2 H 9.088 -8.716 2.338 1.00 . A A . 27 ASN HB2 1 1
11 22908 1 1 27 ASN HB3 H 7.476 -8.385 2.962 1.00 . A A . 27 ASN HB3 1 1
11 22909 1 1 27 ASN HD21 H 10.018 -7.869 4.198 1.00 . A A . 27 ASN HD21 1 1
11 22910 1 1 27 ASN HD22 H 10.033 -8.739 5.688 1.00 . A A . 27 ASN HD22 1 1
11 22911 1 1 27 ASN N N 8.743 -11.421 2.179 1.00 . A A . 27 ASN N 1 1
11 22912 1 1 27 ASN ND2 N 9.696 -8.589 4.781 1.00 . A A . 27 ASN ND2 1 1
11 22913 1 1 27 ASN O O 8.107 -9.935 -0.133 1.00 . A A . 27 ASN O 1 1
11 22914 1 1 27 ASN OD1 O 8.295 -10.324 4.986 1.00 . A A . 27 ASN OD1 1 1
11 22915 1 1 28 ILE C C 5.196 -7.739 -0.469 1.00 . A A . 28 ILE C 1 1
11 22916 1 1 28 ILE CA C 5.460 -9.230 -0.605 1.00 . A A . 28 ILE CA 1 1
11 22917 1 1 28 ILE CB C 4.150 -9.943 -1.006 1.00 . A A . 28 ILE CB 1 1
11 22918 1 1 28 ILE CD1 C 3.131 -12.232 -1.480 1.00 . A A . 28 ILE CD1 1 1
11 22919 1 1 28 ILE CG1 C 4.369 -11.453 -1.088 1.00 . A A . 28 ILE CG1 1 1
11 22920 1 1 28 ILE CG2 C 3.642 -9.406 -2.340 1.00 . A A . 28 ILE CG2 1 1
11 22921 1 1 28 ILE H H 5.390 -9.902 1.398 1.00 . A A . 28 ILE H 1 1
11 22922 1 1 28 ILE HA H 6.192 -9.391 -1.382 1.00 . A A . 28 ILE HA 1 1
11 22923 1 1 28 ILE HB H 3.406 -9.733 -0.252 1.00 . A A . 28 ILE HB 1 1
11 22924 1 1 28 ILE HD11 H 3.365 -13.286 -1.516 1.00 . A A . 28 ILE HD11 1 1
11 22925 1 1 28 ILE HD12 H 2.792 -11.906 -2.452 1.00 . A A . 28 ILE HD12 1 1
11 22926 1 1 28 ILE HD13 H 2.351 -12.061 -0.752 1.00 . A A . 28 ILE HD13 1 1
11 22927 1 1 28 ILE HG12 H 5.133 -11.657 -1.822 1.00 . A A . 28 ILE HG12 1 1
11 22928 1 1 28 ILE HG13 H 4.699 -11.813 -0.123 1.00 . A A . 28 ILE HG13 1 1
11 22929 1 1 28 ILE HG21 H 2.754 -9.949 -2.631 1.00 . A A . 28 ILE HG21 1 1
11 22930 1 1 28 ILE HG22 H 4.405 -9.533 -3.093 1.00 . A A . 28 ILE HG22 1 1
11 22931 1 1 28 ILE HG23 H 3.406 -8.358 -2.239 1.00 . A A . 28 ILE HG23 1 1
11 22932 1 1 28 ILE N N 6.001 -9.740 0.643 1.00 . A A . 28 ILE N 1 1
11 22933 1 1 28 ILE O O 4.192 -7.322 0.107 1.00 . A A . 28 ILE O 1 1
11 22934 1 1 29 ILE C C 5.188 -4.954 -2.034 1.00 . A A . 29 ILE C 1 1
11 22935 1 1 29 ILE CA C 5.997 -5.498 -0.866 1.00 . A A . 29 ILE CA 1 1
11 22936 1 1 29 ILE CB C 7.378 -4.791 -0.829 1.00 . A A . 29 ILE CB 1 1
11 22937 1 1 29 ILE CD1 C 8.874 -6.553 0.267 1.00 . A A . 29 ILE CD1 1 1
11 22938 1 1 29 ILE CG1 C 8.192 -5.210 0.403 1.00 . A A . 29 ILE CG1 1 1
11 22939 1 1 29 ILE CG2 C 7.206 -3.280 -0.845 1.00 . A A . 29 ILE CG2 1 1
11 22940 1 1 29 ILE H H 6.890 -7.326 -1.436 1.00 . A A . 29 ILE H 1 1
11 22941 1 1 29 ILE HA H 5.475 -5.273 0.054 1.00 . A A . 29 ILE HA 1 1
11 22942 1 1 29 ILE HB H 7.921 -5.072 -1.720 1.00 . A A . 29 ILE HB 1 1
11 22943 1 1 29 ILE HD11 H 8.130 -7.321 0.110 1.00 . A A . 29 ILE HD11 1 1
11 22944 1 1 29 ILE HD12 H 9.428 -6.766 1.168 1.00 . A A . 29 ILE HD12 1 1
11 22945 1 1 29 ILE HD13 H 9.550 -6.530 -0.575 1.00 . A A . 29 ILE HD13 1 1
11 22946 1 1 29 ILE HG12 H 8.956 -4.470 0.586 1.00 . A A . 29 ILE HG12 1 1
11 22947 1 1 29 ILE HG13 H 7.533 -5.258 1.259 1.00 . A A . 29 ILE HG13 1 1
11 22948 1 1 29 ILE HG21 H 6.693 -2.984 -1.750 1.00 . A A . 29 ILE HG21 1 1
11 22949 1 1 29 ILE HG22 H 8.175 -2.808 -0.808 1.00 . A A . 29 ILE HG22 1 1
11 22950 1 1 29 ILE HG23 H 6.624 -2.976 0.013 1.00 . A A . 29 ILE HG23 1 1
11 22951 1 1 29 ILE N N 6.115 -6.939 -0.970 1.00 . A A . 29 ILE N 1 1
11 22952 1 1 29 ILE O O 5.685 -4.854 -3.158 1.00 . A A . 29 ILE O 1 1
11 22953 1 1 30 LEU C C 3.332 -2.513 -2.761 1.00 . A A . 30 LEU C 1 1
11 22954 1 1 30 LEU CA C 3.089 -4.009 -2.770 1.00 . A A . 30 LEU CA 1 1
11 22955 1 1 30 LEU CB C 1.615 -4.319 -2.505 1.00 . A A . 30 LEU CB 1 1
11 22956 1 1 30 LEU CD1 C -0.228 -5.992 -2.286 1.00 . A A . 30 LEU CD1 1 1
11 22957 1 1 30 LEU CD2 C 1.477 -6.255 -4.085 1.00 . A A . 30 LEU CD2 1 1
11 22958 1 1 30 LEU CG C 1.229 -5.788 -2.660 1.00 . A A . 30 LEU CG 1 1
11 22959 1 1 30 LEU H H 3.569 -4.816 -0.877 1.00 . A A . 30 LEU H 1 1
11 22960 1 1 30 LEU HA H 3.366 -4.403 -3.738 1.00 . A A . 30 LEU HA 1 1
11 22961 1 1 30 LEU HB2 H 1.378 -4.006 -1.497 1.00 . A A . 30 LEU HB2 1 1
11 22962 1 1 30 LEU HB3 H 1.019 -3.739 -3.193 1.00 . A A . 30 LEU HB3 1 1
11 22963 1 1 30 LEU HD11 H -0.494 -7.029 -2.421 1.00 . A A . 30 LEU HD11 1 1
11 22964 1 1 30 LEU HD12 H -0.850 -5.375 -2.919 1.00 . A A . 30 LEU HD12 1 1
11 22965 1 1 30 LEU HD13 H -0.377 -5.712 -1.254 1.00 . A A . 30 LEU HD13 1 1
11 22966 1 1 30 LEU HD21 H 2.517 -6.108 -4.338 1.00 . A A . 30 LEU HD21 1 1
11 22967 1 1 30 LEU HD22 H 0.858 -5.686 -4.761 1.00 . A A . 30 LEU HD22 1 1
11 22968 1 1 30 LEU HD23 H 1.232 -7.303 -4.168 1.00 . A A . 30 LEU HD23 1 1
11 22969 1 1 30 LEU HG H 1.837 -6.388 -1.997 1.00 . A A . 30 LEU HG 1 1
11 22970 1 1 30 LEU N N 3.935 -4.636 -1.774 1.00 . A A . 30 LEU N 1 1
11 22971 1 1 30 LEU O O 2.807 -1.787 -1.914 1.00 . A A . 30 LEU O 1 1
11 22972 1 1 31 ASN C C 3.561 0.100 -4.603 1.00 . A A . 31 ASN C 1 1
11 22973 1 1 31 ASN CA C 4.541 -0.663 -3.734 1.00 . A A . 31 ASN CA 1 1
11 22974 1 1 31 ASN CB C 5.966 -0.508 -4.267 1.00 . A A . 31 ASN CB 1 1
11 22975 1 1 31 ASN CG C 6.802 0.403 -3.392 1.00 . A A . 31 ASN CG 1 1
11 22976 1 1 31 ASN H H 4.535 -2.686 -4.344 1.00 . A A . 31 ASN H 1 1
11 22977 1 1 31 ASN HA H 4.494 -0.270 -2.730 1.00 . A A . 31 ASN HA 1 1
11 22978 1 1 31 ASN HB2 H 6.440 -1.477 -4.305 1.00 . A A . 31 ASN HB2 1 1
11 22979 1 1 31 ASN HB3 H 5.929 -0.088 -5.262 1.00 . A A . 31 ASN HB3 1 1
11 22980 1 1 31 ASN HD21 H 7.349 -1.142 -2.273 1.00 . A A . 31 ASN HD21 1 1
11 22981 1 1 31 ASN HD22 H 7.991 0.389 -1.795 1.00 . A A . 31 ASN HD22 1 1
11 22982 1 1 31 ASN N N 4.167 -2.062 -3.679 1.00 . A A . 31 ASN N 1 1
11 22983 1 1 31 ASN ND2 N 7.445 -0.175 -2.388 1.00 . A A . 31 ASN ND2 1 1
11 22984 1 1 31 ASN O O 3.528 -0.073 -5.824 1.00 . A A . 31 ASN O 1 1
11 22985 1 1 31 ASN OD1 O 6.866 1.613 -3.611 1.00 . A A . 31 ASN OD1 1 1
11 22986 1 1 32 MET C C 2.105 3.168 -4.685 1.00 . A A . 32 MET C 1 1
11 22987 1 1 32 MET CA C 1.732 1.691 -4.667 1.00 . A A . 32 MET CA 1 1
11 22988 1 1 32 MET CB C 0.359 1.502 -4.015 1.00 . A A . 32 MET CB 1 1
11 22989 1 1 32 MET CE C -2.765 0.917 -4.381 1.00 . A A . 32 MET CE 1 1
11 22990 1 1 32 MET CG C -0.145 0.068 -4.055 1.00 . A A . 32 MET CG 1 1
11 22991 1 1 32 MET H H 2.814 1.005 -2.987 1.00 . A A . 32 MET H 1 1
11 22992 1 1 32 MET HA H 1.689 1.332 -5.685 1.00 . A A . 32 MET HA 1 1
11 22993 1 1 32 MET HB2 H 0.417 1.810 -2.982 1.00 . A A . 32 MET HB2 1 1
11 22994 1 1 32 MET HB3 H -0.361 2.125 -4.527 1.00 . A A . 32 MET HB3 1 1
11 22995 1 1 32 MET HE1 H -2.701 0.551 -5.395 1.00 . A A . 32 MET HE1 1 1
11 22996 1 1 32 MET HE2 H -2.398 1.931 -4.338 1.00 . A A . 32 MET HE2 1 1
11 22997 1 1 32 MET HE3 H -3.795 0.895 -4.055 1.00 . A A . 32 MET HE3 1 1
11 22998 1 1 32 MET HG2 H -0.198 -0.251 -5.084 1.00 . A A . 32 MET HG2 1 1
11 22999 1 1 32 MET HG3 H 0.555 -0.560 -3.521 1.00 . A A . 32 MET HG3 1 1
11 23000 1 1 32 MET N N 2.741 0.918 -3.966 1.00 . A A . 32 MET N 1 1
11 23001 1 1 32 MET O O 1.953 3.869 -3.684 1.00 . A A . 32 MET O 1 1
11 23002 1 1 32 MET SD S -1.775 -0.124 -3.310 1.00 . A A . 32 MET SD 1 1
11 23003 1 1 33 PRO C C 1.664 5.911 -5.985 1.00 . A A . 33 PRO C 1 1
11 23004 1 1 33 PRO CA C 2.938 5.072 -5.995 1.00 . A A . 33 PRO CA 1 1
11 23005 1 1 33 PRO CB C 3.614 5.141 -7.371 1.00 . A A . 33 PRO CB 1 1
11 23006 1 1 33 PRO CD C 2.991 2.862 -7.004 1.00 . A A . 33 PRO CD 1 1
11 23007 1 1 33 PRO CG C 3.997 3.735 -7.696 1.00 . A A . 33 PRO CG 1 1
11 23008 1 1 33 PRO HA H 3.615 5.433 -5.233 1.00 . A A . 33 PRO HA 1 1
11 23009 1 1 33 PRO HB2 H 2.916 5.535 -8.094 1.00 . A A . 33 PRO HB2 1 1
11 23010 1 1 33 PRO HB3 H 4.480 5.781 -7.314 1.00 . A A . 33 PRO HB3 1 1
11 23011 1 1 33 PRO HD2 H 2.130 2.699 -7.637 1.00 . A A . 33 PRO HD2 1 1
11 23012 1 1 33 PRO HD3 H 3.438 1.919 -6.721 1.00 . A A . 33 PRO HD3 1 1
11 23013 1 1 33 PRO HG2 H 3.955 3.584 -8.763 1.00 . A A . 33 PRO HG2 1 1
11 23014 1 1 33 PRO HG3 H 4.991 3.530 -7.324 1.00 . A A . 33 PRO HG3 1 1
11 23015 1 1 33 PRO N N 2.634 3.653 -5.816 1.00 . A A . 33 PRO N 1 1
11 23016 1 1 33 PRO O O 0.568 5.382 -6.194 1.00 . A A . 33 PRO O 1 1
11 23017 1 1 34 ASN C C -0.172 8.034 -6.981 1.00 . A A . 34 ASN C 1 1
11 23018 1 1 34 ASN CA C 0.645 8.102 -5.692 1.00 . A A . 34 ASN CA 1 1
11 23019 1 1 34 ASN CB C 1.075 9.548 -5.401 1.00 . A A . 34 ASN CB 1 1
11 23020 1 1 34 ASN CG C 2.083 10.091 -6.400 1.00 . A A . 34 ASN CG 1 1
11 23021 1 1 34 ASN H H 2.701 7.582 -5.618 1.00 . A A . 34 ASN H 1 1
11 23022 1 1 34 ASN HA H 0.020 7.758 -4.879 1.00 . A A . 34 ASN HA 1 1
11 23023 1 1 34 ASN HB2 H 0.203 10.184 -5.423 1.00 . A A . 34 ASN HB2 1 1
11 23024 1 1 34 ASN HB3 H 1.517 9.588 -4.416 1.00 . A A . 34 ASN HB3 1 1
11 23025 1 1 34 ASN HD21 H 3.588 9.535 -5.220 1.00 . A A . 34 ASN HD21 1 1
11 23026 1 1 34 ASN HD22 H 4.035 10.317 -6.699 1.00 . A A . 34 ASN HD22 1 1
11 23027 1 1 34 ASN N N 1.803 7.211 -5.753 1.00 . A A . 34 ASN N 1 1
11 23028 1 1 34 ASN ND2 N 3.361 9.967 -6.077 1.00 . A A . 34 ASN ND2 1 1
11 23029 1 1 34 ASN O O -1.394 8.100 -6.943 1.00 . A A . 34 ASN O 1 1
11 23030 1 1 34 ASN OD1 O 1.718 10.630 -7.443 1.00 . A A . 34 ASN OD1 1 1
11 23031 1 1 35 ASN C C -1.266 6.762 -9.480 1.00 . A A . 35 ASN C 1 1
11 23032 1 1 35 ASN CA C -0.127 7.786 -9.423 1.00 . A A . 35 ASN CA 1 1
11 23033 1 1 35 ASN CB C 0.926 7.464 -10.492 1.00 . A A . 35 ASN CB 1 1
11 23034 1 1 35 ASN CG C 0.337 7.223 -11.871 1.00 . A A . 35 ASN CG 1 1
11 23035 1 1 35 ASN H H 1.488 7.736 -8.054 1.00 . A A . 35 ASN H 1 1
11 23036 1 1 35 ASN HA H -0.535 8.763 -9.626 1.00 . A A . 35 ASN HA 1 1
11 23037 1 1 35 ASN HB2 H 1.617 8.290 -10.564 1.00 . A A . 35 ASN HB2 1 1
11 23038 1 1 35 ASN HB3 H 1.467 6.577 -10.195 1.00 . A A . 35 ASN HB3 1 1
11 23039 1 1 35 ASN HD21 H 0.362 5.266 -11.560 1.00 . A A . 35 ASN HD21 1 1
11 23040 1 1 35 ASN HD22 H -0.247 5.767 -13.099 1.00 . A A . 35 ASN HD22 1 1
11 23041 1 1 35 ASN N N 0.514 7.839 -8.107 1.00 . A A . 35 ASN N 1 1
11 23042 1 1 35 ASN ND2 N 0.128 5.960 -12.208 1.00 . A A . 35 ASN ND2 1 1
11 23043 1 1 35 ASN O O -2.260 6.971 -10.174 1.00 . A A . 35 ASN O 1 1
11 23044 1 1 35 ASN OD1 O 0.100 8.158 -12.636 1.00 . A A . 35 ASN OD1 1 1
11 23045 1 1 36 VAL C C -2.951 4.524 -7.513 1.00 . A A . 36 VAL C 1 1
11 23046 1 1 36 VAL CA C -2.132 4.597 -8.798 1.00 . A A . 36 VAL CA 1 1
11 23047 1 1 36 VAL CB C -1.478 3.219 -9.053 1.00 . A A . 36 VAL CB 1 1
11 23048 1 1 36 VAL CG1 C -0.712 3.217 -10.364 1.00 . A A . 36 VAL CG1 1 1
11 23049 1 1 36 VAL CG2 C -0.563 2.827 -7.902 1.00 . A A . 36 VAL CG2 1 1
11 23050 1 1 36 VAL H H -0.365 5.575 -8.142 1.00 . A A . 36 VAL H 1 1
11 23051 1 1 36 VAL HA H -2.797 4.810 -9.621 1.00 . A A . 36 VAL HA 1 1
11 23052 1 1 36 VAL HB H -2.265 2.482 -9.123 1.00 . A A . 36 VAL HB 1 1
11 23053 1 1 36 VAL HG11 H -1.383 3.462 -11.174 1.00 . A A . 36 VAL HG11 1 1
11 23054 1 1 36 VAL HG12 H -0.287 2.237 -10.530 1.00 . A A . 36 VAL HG12 1 1
11 23055 1 1 36 VAL HG13 H 0.080 3.948 -10.318 1.00 . A A . 36 VAL HG13 1 1
11 23056 1 1 36 VAL HG21 H -0.095 1.878 -8.122 1.00 . A A . 36 VAL HG21 1 1
11 23057 1 1 36 VAL HG22 H -1.144 2.740 -6.995 1.00 . A A . 36 VAL HG22 1 1
11 23058 1 1 36 VAL HG23 H 0.197 3.583 -7.772 1.00 . A A . 36 VAL HG23 1 1
11 23059 1 1 36 VAL N N -1.135 5.665 -8.742 1.00 . A A . 36 VAL N 1 1
11 23060 1 1 36 VAL O O -3.770 3.622 -7.344 1.00 . A A . 36 VAL O 1 1
11 23061 1 1 37 THR C C -4.132 6.700 -4.972 1.00 . A A . 37 THR C 1 1
11 23062 1 1 37 THR CA C -3.382 5.412 -5.309 1.00 . A A . 37 THR CA 1 1
11 23063 1 1 37 THR CB C -2.337 5.127 -4.216 1.00 . A A . 37 THR CB 1 1
11 23064 1 1 37 THR CG2 C -3.000 4.605 -2.951 1.00 . A A . 37 THR CG2 1 1
11 23065 1 1 37 THR H H -2.184 6.246 -6.846 1.00 . A A . 37 THR H 1 1
11 23066 1 1 37 THR HA H -4.086 4.594 -5.323 1.00 . A A . 37 THR HA 1 1
11 23067 1 1 37 THR HB H -1.817 6.045 -3.983 1.00 . A A . 37 THR HB 1 1
11 23068 1 1 37 THR HG1 H -0.730 4.588 -5.233 1.00 . A A . 37 THR HG1 1 1
11 23069 1 1 37 THR HG21 H -3.501 3.672 -3.168 1.00 . A A . 37 THR HG21 1 1
11 23070 1 1 37 THR HG22 H -3.721 5.327 -2.596 1.00 . A A . 37 THR HG22 1 1
11 23071 1 1 37 THR HG23 H -2.249 4.441 -2.193 1.00 . A A . 37 THR HG23 1 1
11 23072 1 1 37 THR N N -2.751 5.480 -6.619 1.00 . A A . 37 THR N 1 1
11 23073 1 1 37 THR O O -5.356 6.695 -4.821 1.00 . A A . 37 THR O 1 1
11 23074 1 1 37 THR OG1 O -1.395 4.154 -4.687 1.00 . A A . 37 THR OG1 1 1
11 23075 1 1 38 PHE C C -4.198 9.969 -5.686 1.00 . A A . 38 PHE C 1 1
11 23076 1 1 38 PHE CA C -3.986 9.075 -4.475 1.00 . A A . 38 PHE CA 1 1
11 23077 1 1 38 PHE CB C -3.110 9.772 -3.431 1.00 . A A . 38 PHE CB 1 1
11 23078 1 1 38 PHE CD1 C -4.117 8.897 -1.312 1.00 . A A . 38 PHE CD1 1 1
11 23079 1 1 38 PHE CD2 C -1.832 8.402 -1.771 1.00 . A A . 38 PHE CD2 1 1
11 23080 1 1 38 PHE CE1 C -4.038 8.193 -0.130 1.00 . A A . 38 PHE CE1 1 1
11 23081 1 1 38 PHE CE2 C -1.746 7.696 -0.589 1.00 . A A . 38 PHE CE2 1 1
11 23082 1 1 38 PHE CG C -3.017 9.008 -2.144 1.00 . A A . 38 PHE CG 1 1
11 23083 1 1 38 PHE CZ C -2.852 7.591 0.233 1.00 . A A . 38 PHE CZ 1 1
11 23084 1 1 38 PHE H H -2.446 7.770 -5.103 1.00 . A A . 38 PHE H 1 1
11 23085 1 1 38 PHE HA H -4.950 8.864 -4.034 1.00 . A A . 38 PHE HA 1 1
11 23086 1 1 38 PHE HB2 H -2.110 9.885 -3.822 1.00 . A A . 38 PHE HB2 1 1
11 23087 1 1 38 PHE HB3 H -3.521 10.745 -3.211 1.00 . A A . 38 PHE HB3 1 1
11 23088 1 1 38 PHE HD1 H -5.047 9.368 -1.597 1.00 . A A . 38 PHE HD1 1 1
11 23089 1 1 38 PHE HD2 H -0.969 8.484 -2.415 1.00 . A A . 38 PHE HD2 1 1
11 23090 1 1 38 PHE HE1 H -4.902 8.113 0.512 1.00 . A A . 38 PHE HE1 1 1
11 23091 1 1 38 PHE HE2 H -0.817 7.225 -0.307 1.00 . A A . 38 PHE HE2 1 1
11 23092 1 1 38 PHE HZ H -2.787 7.040 1.158 1.00 . A A . 38 PHE HZ 1 1
11 23093 1 1 38 PHE N N -3.398 7.804 -4.873 1.00 . A A . 38 PHE N 1 1
11 23094 1 1 38 PHE O O -3.447 9.905 -6.656 1.00 . A A . 38 PHE O 1 1
11 23095 1 1 39 ASP C C -4.678 12.744 -7.050 1.00 . A A . 39 ASP C 1 1
11 23096 1 1 39 ASP CA C -5.637 11.590 -6.779 1.00 . A A . 39 ASP CA 1 1
11 23097 1 1 39 ASP CB C -7.049 12.134 -6.589 1.00 . A A . 39 ASP CB 1 1
11 23098 1 1 39 ASP CG C -7.536 12.853 -7.827 1.00 . A A . 39 ASP CG 1 1
11 23099 1 1 39 ASP H H -5.753 10.848 -4.797 1.00 . A A . 39 ASP H 1 1
11 23100 1 1 39 ASP HA H -5.636 10.940 -7.640 1.00 . A A . 39 ASP HA 1 1
11 23101 1 1 39 ASP HB2 H -7.721 11.318 -6.373 1.00 . A A . 39 ASP HB2 1 1
11 23102 1 1 39 ASP HB3 H -7.052 12.833 -5.760 1.00 . A A . 39 ASP HB3 1 1
11 23103 1 1 39 ASP N N -5.235 10.790 -5.629 1.00 . A A . 39 ASP N 1 1
11 23104 1 1 39 ASP O O -3.879 12.688 -7.981 1.00 . A A . 39 ASP O 1 1
11 23105 1 1 39 ASP OD1 O -7.867 12.174 -8.821 1.00 . A A . 39 ASP OD1 1 1
11 23106 1 1 39 ASP OD2 O -7.579 14.099 -7.819 1.00 . A A . 39 ASP OD2 1 1
11 23107 1 1 40 SER C C -2.694 14.946 -5.638 1.00 . A A . 40 SER C 1 1
11 23108 1 1 40 SER CA C -3.973 14.984 -6.473 1.00 . A A . 40 SER CA 1 1
11 23109 1 1 40 SER CB C -4.791 16.232 -6.138 1.00 . A A . 40 SER CB 1 1
11 23110 1 1 40 SER H H -5.394 13.765 -5.490 1.00 . A A . 40 SER H 1 1
11 23111 1 1 40 SER HA H -3.707 15.009 -7.520 1.00 . A A . 40 SER HA 1 1
11 23112 1 1 40 SER HB2 H -4.819 16.363 -5.066 1.00 . A A . 40 SER HB2 1 1
11 23113 1 1 40 SER HB3 H -4.331 17.094 -6.595 1.00 . A A . 40 SER HB3 1 1
11 23114 1 1 40 SER HG H -6.195 15.348 -7.206 1.00 . A A . 40 SER HG 1 1
11 23115 1 1 40 SER N N -4.772 13.793 -6.245 1.00 . A A . 40 SER N 1 1
11 23116 1 1 40 SER O O -1.589 14.903 -6.182 1.00 . A A . 40 SER O 1 1
11 23117 1 1 40 SER OG O -6.124 16.116 -6.617 1.00 . A A . 40 SER OG 1 1
11 23118 1 1 41 SER C C -2.125 14.593 -1.997 1.00 . A A . 41 SER C 1 1
11 23119 1 1 41 SER CA C -1.702 14.956 -3.419 1.00 . A A . 41 SER CA 1 1
11 23120 1 1 41 SER CB C -1.022 16.328 -3.432 1.00 . A A . 41 SER CB 1 1
11 23121 1 1 41 SER H H -3.753 14.959 -3.942 1.00 . A A . 41 SER H 1 1
11 23122 1 1 41 SER HA H -1.003 14.214 -3.771 1.00 . A A . 41 SER HA 1 1
11 23123 1 1 41 SER HB2 H -0.810 16.612 -4.452 1.00 . A A . 41 SER HB2 1 1
11 23124 1 1 41 SER HB3 H -1.682 17.058 -2.985 1.00 . A A . 41 SER HB3 1 1
11 23125 1 1 41 SER HG H 0.130 16.921 -1.956 1.00 . A A . 41 SER HG 1 1
11 23126 1 1 41 SER N N -2.848 14.955 -4.318 1.00 . A A . 41 SER N 1 1
11 23127 1 1 41 SER O O -1.328 14.075 -1.212 1.00 . A A . 41 SER O 1 1
11 23128 1 1 41 SER OG O 0.191 16.306 -2.704 1.00 . A A . 41 SER OG 1 1
11 23129 1 1 42 SER C C -4.207 13.089 -0.188 1.00 . A A . 42 SER C 1 1
11 23130 1 1 42 SER CA C -3.906 14.583 -0.343 1.00 . A A . 42 SER CA 1 1
11 23131 1 1 42 SER CB C -5.171 15.411 -0.103 1.00 . A A . 42 SER CB 1 1
11 23132 1 1 42 SER H H -3.979 15.270 -2.339 1.00 . A A . 42 SER H 1 1
11 23133 1 1 42 SER HA H -3.156 14.866 0.379 1.00 . A A . 42 SER HA 1 1
11 23134 1 1 42 SER HB2 H -4.986 16.434 -0.391 1.00 . A A . 42 SER HB2 1 1
11 23135 1 1 42 SER HB3 H -5.978 15.010 -0.705 1.00 . A A . 42 SER HB3 1 1
11 23136 1 1 42 SER HG H -5.074 16.077 1.746 1.00 . A A . 42 SER HG 1 1
11 23137 1 1 42 SER N N -3.384 14.863 -1.670 1.00 . A A . 42 SER N 1 1
11 23138 1 1 42 SER O O -3.844 12.279 -1.039 1.00 . A A . 42 SER O 1 1
11 23139 1 1 42 SER OG O -5.560 15.386 1.262 1.00 . A A . 42 SER OG 1 1
11 23140 1 1 43 ALA C C -6.497 10.932 0.444 1.00 . A A . 43 ALA C 1 1
11 23141 1 1 43 ALA CA C -5.230 11.352 1.186 1.00 . A A . 43 ALA CA 1 1
11 23142 1 1 43 ALA CB C -5.402 11.167 2.687 1.00 . A A . 43 ALA CB 1 1
11 23143 1 1 43 ALA H H -5.197 13.446 1.509 1.00 . A A . 43 ALA H 1 1
11 23144 1 1 43 ALA HA H -4.408 10.730 0.861 1.00 . A A . 43 ALA HA 1 1
11 23145 1 1 43 ALA HB1 H -6.189 11.815 3.044 1.00 . A A . 43 ALA HB1 1 1
11 23146 1 1 43 ALA HB2 H -4.478 11.413 3.188 1.00 . A A . 43 ALA HB2 1 1
11 23147 1 1 43 ALA HB3 H -5.660 10.139 2.894 1.00 . A A . 43 ALA HB3 1 1
11 23148 1 1 43 ALA N N -4.894 12.740 0.893 1.00 . A A . 43 ALA N 1 1
11 23149 1 1 43 ALA O O -7.257 10.081 0.909 1.00 . A A . 43 ALA O 1 1
11 23150 1 1 44 THR C C -7.602 10.000 -2.417 1.00 . A A . 44 THR C 1 1
11 23151 1 1 44 THR CA C -7.867 11.217 -1.534 1.00 . A A . 44 THR CA 1 1
11 23152 1 1 44 THR CB C -8.237 12.424 -2.414 1.00 . A A . 44 THR CB 1 1
11 23153 1 1 44 THR CG2 C -9.602 12.228 -3.057 1.00 . A A . 44 THR CG2 1 1
11 23154 1 1 44 THR H H -6.049 12.165 -1.052 1.00 . A A . 44 THR H 1 1
11 23155 1 1 44 THR HA H -8.696 11.007 -0.874 1.00 . A A . 44 THR HA 1 1
11 23156 1 1 44 THR HB H -7.496 12.527 -3.194 1.00 . A A . 44 THR HB 1 1
11 23157 1 1 44 THR HG1 H -8.480 13.385 -0.695 1.00 . A A . 44 THR HG1 1 1
11 23158 1 1 44 THR HG21 H -9.840 13.087 -3.665 1.00 . A A . 44 THR HG21 1 1
11 23159 1 1 44 THR HG22 H -10.349 12.115 -2.285 1.00 . A A . 44 THR HG22 1 1
11 23160 1 1 44 THR HG23 H -9.585 11.342 -3.674 1.00 . A A . 44 THR HG23 1 1
11 23161 1 1 44 THR N N -6.704 11.517 -0.722 1.00 . A A . 44 THR N 1 1
11 23162 1 1 44 THR O O -6.872 10.086 -3.406 1.00 . A A . 44 THR O 1 1
11 23163 1 1 44 THR OG1 O -8.248 13.615 -1.613 1.00 . A A . 44 THR OG1 1 1
11 23164 1 1 45 LEU C C -8.761 7.722 -4.123 1.00 . A A . 45 LEU C 1 1
11 23165 1 1 45 LEU CA C -8.022 7.632 -2.793 1.00 . A A . 45 LEU CA 1 1
11 23166 1 1 45 LEU CB C -8.553 6.444 -1.984 1.00 . A A . 45 LEU CB 1 1
11 23167 1 1 45 LEU CD1 C -8.520 5.061 0.105 1.00 . A A . 45 LEU CD1 1 1
11 23168 1 1 45 LEU CD2 C -6.373 5.668 -1.021 1.00 . A A . 45 LEU CD2 1 1
11 23169 1 1 45 LEU CG C -7.788 6.126 -0.698 1.00 . A A . 45 LEU CG 1 1
11 23170 1 1 45 LEU H H -8.716 8.858 -1.217 1.00 . A A . 45 LEU H 1 1
11 23171 1 1 45 LEU HA H -6.971 7.488 -2.985 1.00 . A A . 45 LEU HA 1 1
11 23172 1 1 45 LEU HB2 H -9.581 6.647 -1.722 1.00 . A A . 45 LEU HB2 1 1
11 23173 1 1 45 LEU HB3 H -8.529 5.567 -2.616 1.00 . A A . 45 LEU HB3 1 1
11 23174 1 1 45 LEU HD11 H -7.976 4.857 1.014 1.00 . A A . 45 LEU HD11 1 1
11 23175 1 1 45 LEU HD12 H -8.593 4.156 -0.481 1.00 . A A . 45 LEU HD12 1 1
11 23176 1 1 45 LEU HD13 H -9.511 5.413 0.350 1.00 . A A . 45 LEU HD13 1 1
11 23177 1 1 45 LEU HD21 H -5.856 5.419 -0.107 1.00 . A A . 45 LEU HD21 1 1
11 23178 1 1 45 LEU HD22 H -5.845 6.463 -1.528 1.00 . A A . 45 LEU HD22 1 1
11 23179 1 1 45 LEU HD23 H -6.413 4.798 -1.659 1.00 . A A . 45 LEU HD23 1 1
11 23180 1 1 45 LEU HG H -7.723 7.019 -0.091 1.00 . A A . 45 LEU HG 1 1
11 23181 1 1 45 LEU N N -8.176 8.866 -2.034 1.00 . A A . 45 LEU N 1 1
11 23182 1 1 45 LEU O O -9.925 8.120 -4.170 1.00 . A A . 45 LEU O 1 1
11 23183 1 1 46 LYS C C -9.662 6.162 -6.616 1.00 . A A . 46 LYS C 1 1
11 23184 1 1 46 LYS CA C -8.699 7.336 -6.517 1.00 . A A . 46 LYS CA 1 1
11 23185 1 1 46 LYS CB C -7.630 7.216 -7.606 1.00 . A A . 46 LYS CB 1 1
11 23186 1 1 46 LYS CD C -5.577 8.202 -8.694 1.00 . A A . 46 LYS CD 1 1
11 23187 1 1 46 LYS CE C -6.159 8.477 -10.074 1.00 . A A . 46 LYS CE 1 1
11 23188 1 1 46 LYS CG C -6.622 8.351 -7.596 1.00 . A A . 46 LYS CG 1 1
11 23189 1 1 46 LYS H H -7.132 7.115 -5.109 1.00 . A A . 46 LYS H 1 1
11 23190 1 1 46 LYS HA H -9.246 8.256 -6.652 1.00 . A A . 46 LYS HA 1 1
11 23191 1 1 46 LYS HB2 H -7.097 6.288 -7.468 1.00 . A A . 46 LYS HB2 1 1
11 23192 1 1 46 LYS HB3 H -8.115 7.201 -8.571 1.00 . A A . 46 LYS HB3 1 1
11 23193 1 1 46 LYS HD2 H -4.775 8.901 -8.509 1.00 . A A . 46 LYS HD2 1 1
11 23194 1 1 46 LYS HD3 H -5.188 7.193 -8.672 1.00 . A A . 46 LYS HD3 1 1
11 23195 1 1 46 LYS HE2 H -5.385 8.330 -10.813 1.00 . A A . 46 LYS HE2 1 1
11 23196 1 1 46 LYS HE3 H -6.964 7.780 -10.257 1.00 . A A . 46 LYS HE3 1 1
11 23197 1 1 46 LYS HG2 H -7.148 9.279 -7.744 1.00 . A A . 46 LYS HG2 1 1
11 23198 1 1 46 LYS HG3 H -6.123 8.368 -6.638 1.00 . A A . 46 LYS HG3 1 1
11 23199 1 1 46 LYS HZ1 H -6.053 10.533 -9.714 1.00 . A A . 46 LYS HZ1 1 1
11 23200 1 1 46 LYS HZ2 H -7.638 9.936 -9.776 1.00 . A A . 46 LYS HZ2 1 1
11 23201 1 1 46 LYS HZ3 H -6.742 10.134 -11.202 1.00 . A A . 46 LYS HZ3 1 1
11 23202 1 1 46 LYS N N -8.080 7.363 -5.201 1.00 . A A . 46 LYS N 1 1
11 23203 1 1 46 LYS NZ N -6.684 9.865 -10.196 1.00 . A A . 46 LYS NZ 1 1
11 23204 1 1 46 LYS O O -9.480 5.150 -5.937 1.00 . A A . 46 LYS O 1 1
11 23205 1 1 47 PRO C C -10.907 3.913 -8.127 1.00 . A A . 47 PRO C 1 1
11 23206 1 1 47 PRO CA C -11.640 5.182 -7.694 1.00 . A A . 47 PRO CA 1 1
11 23207 1 1 47 PRO CB C -12.543 5.702 -8.822 1.00 . A A . 47 PRO CB 1 1
11 23208 1 1 47 PRO CD C -11.096 7.499 -8.166 1.00 . A A . 47 PRO CD 1 1
11 23209 1 1 47 PRO CG C -11.909 6.964 -9.308 1.00 . A A . 47 PRO CG 1 1
11 23210 1 1 47 PRO HA H -12.237 4.966 -6.820 1.00 . A A . 47 PRO HA 1 1
11 23211 1 1 47 PRO HB2 H -12.596 4.962 -9.609 1.00 . A A . 47 PRO HB2 1 1
11 23212 1 1 47 PRO HB3 H -13.531 5.884 -8.431 1.00 . A A . 47 PRO HB3 1 1
11 23213 1 1 47 PRO HD2 H -10.227 8.024 -8.532 1.00 . A A . 47 PRO HD2 1 1
11 23214 1 1 47 PRO HD3 H -11.697 8.145 -7.545 1.00 . A A . 47 PRO HD3 1 1
11 23215 1 1 47 PRO HG2 H -11.270 6.753 -10.153 1.00 . A A . 47 PRO HG2 1 1
11 23216 1 1 47 PRO HG3 H -12.674 7.674 -9.585 1.00 . A A . 47 PRO HG3 1 1
11 23217 1 1 47 PRO N N -10.711 6.282 -7.442 1.00 . A A . 47 PRO N 1 1
11 23218 1 1 47 PRO O O -11.232 2.812 -7.682 1.00 . A A . 47 PRO O 1 1
11 23219 1 1 48 ALA C C -8.256 2.420 -8.235 1.00 . A A . 48 ALA C 1 1
11 23220 1 1 48 ALA CA C -9.072 2.954 -9.405 1.00 . A A . 48 ALA CA 1 1
11 23221 1 1 48 ALA CB C -8.149 3.362 -10.540 1.00 . A A . 48 ALA CB 1 1
11 23222 1 1 48 ALA H H -9.704 4.976 -9.328 1.00 . A A . 48 ALA H 1 1
11 23223 1 1 48 ALA HA H -9.727 2.174 -9.765 1.00 . A A . 48 ALA HA 1 1
11 23224 1 1 48 ALA HB1 H -7.558 2.510 -10.845 1.00 . A A . 48 ALA HB1 1 1
11 23225 1 1 48 ALA HB2 H -7.495 4.154 -10.207 1.00 . A A . 48 ALA HB2 1 1
11 23226 1 1 48 ALA HB3 H -8.737 3.708 -11.376 1.00 . A A . 48 ALA HB3 1 1
11 23227 1 1 48 ALA N N -9.896 4.076 -8.979 1.00 . A A . 48 ALA N 1 1
11 23228 1 1 48 ALA O O -8.064 1.212 -8.101 1.00 . A A . 48 ALA O 1 1
11 23229 1 1 49 GLY C C -7.864 2.135 -5.239 1.00 . A A . 49 GLY C 1 1
11 23230 1 1 49 GLY CA C -7.025 2.935 -6.217 1.00 . A A . 49 GLY CA 1 1
11 23231 1 1 49 GLY H H -7.957 4.282 -7.557 1.00 . A A . 49 GLY H 1 1
11 23232 1 1 49 GLY HA2 H -6.184 2.335 -6.531 1.00 . A A . 49 GLY HA2 1 1
11 23233 1 1 49 GLY HA3 H -6.660 3.822 -5.721 1.00 . A A . 49 GLY HA3 1 1
11 23234 1 1 49 GLY N N -7.784 3.330 -7.388 1.00 . A A . 49 GLY N 1 1
11 23235 1 1 49 GLY O O -7.423 1.104 -4.734 1.00 . A A . 49 GLY O 1 1
11 23236 1 1 50 ALA C C -10.351 0.529 -4.615 1.00 . A A . 50 ALA C 1 1
11 23237 1 1 50 ALA CA C -10.006 1.918 -4.092 1.00 . A A . 50 ALA CA 1 1
11 23238 1 1 50 ALA CB C -11.268 2.747 -3.905 1.00 . A A . 50 ALA CB 1 1
11 23239 1 1 50 ALA H H -9.371 3.437 -5.428 1.00 . A A . 50 ALA H 1 1
11 23240 1 1 50 ALA HA H -9.522 1.818 -3.131 1.00 . A A . 50 ALA HA 1 1
11 23241 1 1 50 ALA HB1 H -11.003 3.721 -3.523 1.00 . A A . 50 ALA HB1 1 1
11 23242 1 1 50 ALA HB2 H -11.926 2.252 -3.206 1.00 . A A . 50 ALA HB2 1 1
11 23243 1 1 50 ALA HB3 H -11.769 2.857 -4.855 1.00 . A A . 50 ALA HB3 1 1
11 23244 1 1 50 ALA N N -9.083 2.600 -4.993 1.00 . A A . 50 ALA N 1 1
11 23245 1 1 50 ALA O O -10.395 -0.441 -3.854 1.00 . A A . 50 ALA O 1 1
11 23246 1 1 51 ASN C C -9.683 -1.788 -6.455 1.00 . A A . 51 ASN C 1 1
11 23247 1 1 51 ASN CA C -10.881 -0.851 -6.551 1.00 . A A . 51 ASN CA 1 1
11 23248 1 1 51 ASN CB C -11.289 -0.659 -8.018 1.00 . A A . 51 ASN CB 1 1
11 23249 1 1 51 ASN CG C -12.689 -0.087 -8.172 1.00 . A A . 51 ASN CG 1 1
11 23250 1 1 51 ASN H H -10.561 1.245 -6.471 1.00 . A A . 51 ASN H 1 1
11 23251 1 1 51 ASN HA H -11.707 -1.294 -6.014 1.00 . A A . 51 ASN HA 1 1
11 23252 1 1 51 ASN HB2 H -10.594 0.018 -8.491 1.00 . A A . 51 ASN HB2 1 1
11 23253 1 1 51 ASN HB3 H -11.252 -1.614 -8.521 1.00 . A A . 51 ASN HB3 1 1
11 23254 1 1 51 ASN HD21 H -12.883 -0.964 -9.951 1.00 . A A . 51 ASN HD21 1 1
11 23255 1 1 51 ASN HD22 H -14.240 -0.037 -9.409 1.00 . A A . 51 ASN HD22 1 1
11 23256 1 1 51 ASN N N -10.582 0.431 -5.919 1.00 . A A . 51 ASN N 1 1
11 23257 1 1 51 ASN ND2 N -13.336 -0.393 -9.289 1.00 . A A . 51 ASN ND2 1 1
11 23258 1 1 51 ASN O O -9.838 -3.000 -6.291 1.00 . A A . 51 ASN O 1 1
11 23259 1 1 51 ASN OD1 O -13.187 0.625 -7.300 1.00 . A A . 51 ASN OD1 1 1
11 23260 1 1 52 THR C C -7.097 -2.482 -4.969 1.00 . A A . 52 THR C 1 1
11 23261 1 1 52 THR CA C -7.261 -1.988 -6.404 1.00 . A A . 52 THR CA 1 1
11 23262 1 1 52 THR CB C -6.035 -1.148 -6.817 1.00 . A A . 52 THR CB 1 1
11 23263 1 1 52 THR CG2 C -4.746 -1.935 -6.657 1.00 . A A . 52 THR CG2 1 1
11 23264 1 1 52 THR H H -8.427 -0.254 -6.707 1.00 . A A . 52 THR H 1 1
11 23265 1 1 52 THR HA H -7.325 -2.842 -7.063 1.00 . A A . 52 THR HA 1 1
11 23266 1 1 52 THR HB H -5.988 -0.271 -6.186 1.00 . A A . 52 THR HB 1 1
11 23267 1 1 52 THR HG1 H -6.734 0.048 -8.229 1.00 . A A . 52 THR HG1 1 1
11 23268 1 1 52 THR HG21 H -3.911 -1.328 -6.974 1.00 . A A . 52 THR HG21 1 1
11 23269 1 1 52 THR HG22 H -4.793 -2.828 -7.264 1.00 . A A . 52 THR HG22 1 1
11 23270 1 1 52 THR HG23 H -4.619 -2.210 -5.621 1.00 . A A . 52 THR HG23 1 1
11 23271 1 1 52 THR N N -8.487 -1.220 -6.542 1.00 . A A . 52 THR N 1 1
11 23272 1 1 52 THR O O -6.774 -3.649 -4.738 1.00 . A A . 52 THR O 1 1
11 23273 1 1 52 THR OG1 O -6.176 -0.739 -8.185 1.00 . A A . 52 THR OG1 1 1
11 23274 1 1 53 LEU C C -8.309 -3.046 -2.279 1.00 . A A . 53 LEU C 1 1
11 23275 1 1 53 LEU CA C -7.289 -1.959 -2.596 1.00 . A A . 53 LEU CA 1 1
11 23276 1 1 53 LEU CB C -7.531 -0.734 -1.710 1.00 . A A . 53 LEU CB 1 1
11 23277 1 1 53 LEU CD1 C -6.815 1.525 -0.895 1.00 . A A . 53 LEU CD1 1 1
11 23278 1 1 53 LEU CD2 C -5.093 -0.209 -1.401 1.00 . A A . 53 LEU CD2 1 1
11 23279 1 1 53 LEU CG C -6.455 0.351 -1.791 1.00 . A A . 53 LEU CG 1 1
11 23280 1 1 53 LEU H H -7.568 -0.669 -4.257 1.00 . A A . 53 LEU H 1 1
11 23281 1 1 53 LEU HA H -6.301 -2.345 -2.398 1.00 . A A . 53 LEU HA 1 1
11 23282 1 1 53 LEU HB2 H -8.479 -0.296 -1.990 1.00 . A A . 53 LEU HB2 1 1
11 23283 1 1 53 LEU HB3 H -7.599 -1.067 -0.686 1.00 . A A . 53 LEU HB3 1 1
11 23284 1 1 53 LEU HD11 H -6.894 1.186 0.127 1.00 . A A . 53 LEU HD11 1 1
11 23285 1 1 53 LEU HD12 H -7.760 1.942 -1.211 1.00 . A A . 53 LEU HD12 1 1
11 23286 1 1 53 LEU HD13 H -6.047 2.281 -0.966 1.00 . A A . 53 LEU HD13 1 1
11 23287 1 1 53 LEU HD21 H -4.357 0.581 -1.433 1.00 . A A . 53 LEU HD21 1 1
11 23288 1 1 53 LEU HD22 H -4.812 -0.990 -2.094 1.00 . A A . 53 LEU HD22 1 1
11 23289 1 1 53 LEU HD23 H -5.142 -0.615 -0.402 1.00 . A A . 53 LEU HD23 1 1
11 23290 1 1 53 LEU HG H -6.392 0.711 -2.807 1.00 . A A . 53 LEU HG 1 1
11 23291 1 1 53 LEU N N -7.349 -1.597 -4.009 1.00 . A A . 53 LEU N 1 1
11 23292 1 1 53 LEU O O -8.060 -3.918 -1.450 1.00 . A A . 53 LEU O 1 1
11 23293 1 1 54 THR C C -9.960 -5.368 -3.268 1.00 . A A . 54 THR C 1 1
11 23294 1 1 54 THR CA C -10.481 -4.009 -2.804 1.00 . A A . 54 THR CA 1 1
11 23295 1 1 54 THR CB C -11.748 -3.633 -3.598 1.00 . A A . 54 THR CB 1 1
11 23296 1 1 54 THR CG2 C -12.833 -4.694 -3.449 1.00 . A A . 54 THR CG2 1 1
11 23297 1 1 54 THR H H -9.610 -2.240 -3.565 1.00 . A A . 54 THR H 1 1
11 23298 1 1 54 THR HA H -10.739 -4.069 -1.756 1.00 . A A . 54 THR HA 1 1
11 23299 1 1 54 THR HB H -11.488 -3.549 -4.644 1.00 . A A . 54 THR HB 1 1
11 23300 1 1 54 THR HG1 H -11.614 -1.672 -3.358 1.00 . A A . 54 THR HG1 1 1
11 23301 1 1 54 THR HG21 H -12.453 -5.648 -3.789 1.00 . A A . 54 THR HG21 1 1
11 23302 1 1 54 THR HG22 H -13.692 -4.418 -4.041 1.00 . A A . 54 THR HG22 1 1
11 23303 1 1 54 THR HG23 H -13.123 -4.772 -2.411 1.00 . A A . 54 THR HG23 1 1
11 23304 1 1 54 THR N N -9.452 -2.991 -2.953 1.00 . A A . 54 THR N 1 1
11 23305 1 1 54 THR O O -10.252 -6.393 -2.656 1.00 . A A . 54 THR O 1 1
11 23306 1 1 54 THR OG1 O -12.247 -2.371 -3.138 1.00 . A A . 54 THR OG1 1 1
11 23307 1 1 55 GLY C C -7.574 -7.163 -3.829 1.00 . A A . 55 GLY C 1 1
11 23308 1 1 55 GLY CA C -8.565 -6.590 -4.823 1.00 . A A . 55 GLY CA 1 1
11 23309 1 1 55 GLY H H -8.999 -4.518 -4.803 1.00 . A A . 55 GLY H 1 1
11 23310 1 1 55 GLY HA2 H -9.343 -7.319 -5.003 1.00 . A A . 55 GLY HA2 1 1
11 23311 1 1 55 GLY HA3 H -8.053 -6.386 -5.751 1.00 . A A . 55 GLY HA3 1 1
11 23312 1 1 55 GLY N N -9.172 -5.365 -4.338 1.00 . A A . 55 GLY N 1 1
11 23313 1 1 55 GLY O O -7.544 -8.377 -3.593 1.00 . A A . 55 GLY O 1 1
11 23314 1 1 56 VAL C C -6.544 -7.242 -1.000 1.00 . A A . 56 VAL C 1 1
11 23315 1 1 56 VAL CA C -5.811 -6.684 -2.216 1.00 . A A . 56 VAL CA 1 1
11 23316 1 1 56 VAL CB C -4.924 -5.497 -1.774 1.00 . A A . 56 VAL CB 1 1
11 23317 1 1 56 VAL CG1 C -3.921 -5.933 -0.716 1.00 . A A . 56 VAL CG1 1 1
11 23318 1 1 56 VAL CG2 C -4.209 -4.885 -2.969 1.00 . A A . 56 VAL CG2 1 1
11 23319 1 1 56 VAL H H -6.812 -5.341 -3.511 1.00 . A A . 56 VAL H 1 1
11 23320 1 1 56 VAL HA H -5.174 -7.454 -2.629 1.00 . A A . 56 VAL HA 1 1
11 23321 1 1 56 VAL HB H -5.563 -4.740 -1.340 1.00 . A A . 56 VAL HB 1 1
11 23322 1 1 56 VAL HG11 H -4.449 -6.303 0.149 1.00 . A A . 56 VAL HG11 1 1
11 23323 1 1 56 VAL HG12 H -3.309 -5.089 -0.431 1.00 . A A . 56 VAL HG12 1 1
11 23324 1 1 56 VAL HG13 H -3.293 -6.714 -1.117 1.00 . A A . 56 VAL HG13 1 1
11 23325 1 1 56 VAL HG21 H -3.593 -4.064 -2.637 1.00 . A A . 56 VAL HG21 1 1
11 23326 1 1 56 VAL HG22 H -4.939 -4.525 -3.678 1.00 . A A . 56 VAL HG22 1 1
11 23327 1 1 56 VAL HG23 H -3.588 -5.633 -3.440 1.00 . A A . 56 VAL HG23 1 1
11 23328 1 1 56 VAL N N -6.766 -6.285 -3.242 1.00 . A A . 56 VAL N 1 1
11 23329 1 1 56 VAL O O -6.247 -8.341 -0.532 1.00 . A A . 56 VAL O 1 1
11 23330 1 1 57 ALA C C -9.100 -8.158 0.359 1.00 . A A . 57 ALA C 1 1
11 23331 1 1 57 ALA CA C -8.312 -6.885 0.644 1.00 . A A . 57 ALA CA 1 1
11 23332 1 1 57 ALA CB C -9.252 -5.764 1.060 1.00 . A A . 57 ALA CB 1 1
11 23333 1 1 57 ALA H H -7.717 -5.622 -0.950 1.00 . A A . 57 ALA H 1 1
11 23334 1 1 57 ALA HA H -7.631 -7.073 1.460 1.00 . A A . 57 ALA HA 1 1
11 23335 1 1 57 ALA HB1 H -8.680 -4.871 1.261 1.00 . A A . 57 ALA HB1 1 1
11 23336 1 1 57 ALA HB2 H -9.787 -6.057 1.951 1.00 . A A . 57 ALA HB2 1 1
11 23337 1 1 57 ALA HB3 H -9.955 -5.570 0.264 1.00 . A A . 57 ALA HB3 1 1
11 23338 1 1 57 ALA N N -7.522 -6.484 -0.516 1.00 . A A . 57 ALA N 1 1
11 23339 1 1 57 ALA O O -9.413 -8.915 1.270 1.00 . A A . 57 ALA O 1 1
11 23340 1 1 58 MET C C -9.314 -10.827 -1.006 1.00 . A A . 58 MET C 1 1
11 23341 1 1 58 MET CA C -10.128 -9.581 -1.332 1.00 . A A . 58 MET CA 1 1
11 23342 1 1 58 MET CB C -10.408 -9.520 -2.835 1.00 . A A . 58 MET CB 1 1
11 23343 1 1 58 MET CE C -12.692 -11.874 -5.403 1.00 . A A . 58 MET CE 1 1
11 23344 1 1 58 MET CG C -11.280 -10.650 -3.356 1.00 . A A . 58 MET CG 1 1
11 23345 1 1 58 MET H H -9.163 -7.714 -1.583 1.00 . A A . 58 MET H 1 1
11 23346 1 1 58 MET HA H -11.066 -9.620 -0.797 1.00 . A A . 58 MET HA 1 1
11 23347 1 1 58 MET HB2 H -10.903 -8.586 -3.058 1.00 . A A . 58 MET HB2 1 1
11 23348 1 1 58 MET HB3 H -9.467 -9.549 -3.364 1.00 . A A . 58 MET HB3 1 1
11 23349 1 1 58 MET HE1 H -12.317 -12.822 -5.042 1.00 . A A . 58 MET HE1 1 1
11 23350 1 1 58 MET HE2 H -12.917 -11.952 -6.455 1.00 . A A . 58 MET HE2 1 1
11 23351 1 1 58 MET HE3 H -13.589 -11.613 -4.860 1.00 . A A . 58 MET HE3 1 1
11 23352 1 1 58 MET HG2 H -10.835 -11.593 -3.074 1.00 . A A . 58 MET HG2 1 1
11 23353 1 1 58 MET HG3 H -12.261 -10.568 -2.910 1.00 . A A . 58 MET HG3 1 1
11 23354 1 1 58 MET N N -9.413 -8.382 -0.909 1.00 . A A . 58 MET N 1 1
11 23355 1 1 58 MET O O -9.782 -11.723 -0.298 1.00 . A A . 58 MET O 1 1
11 23356 1 1 58 MET SD S -11.454 -10.605 -5.151 1.00 . A A . 58 MET SD 1 1
11 23357 1 1 59 VAL C C -6.729 -12.045 0.161 1.00 . A A . 59 VAL C 1 1
11 23358 1 1 59 VAL CA C -7.218 -12.020 -1.286 1.00 . A A . 59 VAL CA 1 1
11 23359 1 1 59 VAL CB C -6.005 -12.014 -2.244 1.00 . A A . 59 VAL CB 1 1
11 23360 1 1 59 VAL CG1 C -5.267 -13.345 -2.188 1.00 . A A . 59 VAL CG1 1 1
11 23361 1 1 59 VAL CG2 C -6.445 -11.701 -3.667 1.00 . A A . 59 VAL CG2 1 1
11 23362 1 1 59 VAL H H -7.754 -10.109 -2.040 1.00 . A A . 59 VAL H 1 1
11 23363 1 1 59 VAL HA H -7.795 -12.914 -1.473 1.00 . A A . 59 VAL HA 1 1
11 23364 1 1 59 VAL HB H -5.324 -11.239 -1.924 1.00 . A A . 59 VAL HB 1 1
11 23365 1 1 59 VAL HG11 H -4.864 -13.492 -1.197 1.00 . A A . 59 VAL HG11 1 1
11 23366 1 1 59 VAL HG12 H -4.461 -13.340 -2.908 1.00 . A A . 59 VAL HG12 1 1
11 23367 1 1 59 VAL HG13 H -5.952 -14.146 -2.420 1.00 . A A . 59 VAL HG13 1 1
11 23368 1 1 59 VAL HG21 H -7.139 -12.456 -4.006 1.00 . A A . 59 VAL HG21 1 1
11 23369 1 1 59 VAL HG22 H -5.581 -11.690 -4.316 1.00 . A A . 59 VAL HG22 1 1
11 23370 1 1 59 VAL HG23 H -6.927 -10.734 -3.691 1.00 . A A . 59 VAL HG23 1 1
11 23371 1 1 59 VAL N N -8.085 -10.870 -1.508 1.00 . A A . 59 VAL N 1 1
11 23372 1 1 59 VAL O O -6.546 -13.109 0.750 1.00 . A A . 59 VAL O 1 1
11 23373 1 1 60 LEU C C -7.199 -11.232 3.072 1.00 . A A . 60 LEU C 1 1
11 23374 1 1 60 LEU CA C -6.112 -10.724 2.121 1.00 . A A . 60 LEU CA 1 1
11 23375 1 1 60 LEU CB C -5.790 -9.254 2.411 1.00 . A A . 60 LEU CB 1 1
11 23376 1 1 60 LEU CD1 C -4.243 -7.525 3.339 1.00 . A A . 60 LEU CD1 1 1
11 23377 1 1 60 LEU CD2 C -4.988 -9.402 4.797 1.00 . A A . 60 LEU CD2 1 1
11 23378 1 1 60 LEU CG C -4.628 -8.994 3.376 1.00 . A A . 60 LEU CG 1 1
11 23379 1 1 60 LEU H H -6.702 -10.047 0.203 1.00 . A A . 60 LEU H 1 1
11 23380 1 1 60 LEU HA H -5.221 -11.318 2.255 1.00 . A A . 60 LEU HA 1 1
11 23381 1 1 60 LEU HB2 H -5.560 -8.772 1.472 1.00 . A A . 60 LEU HB2 1 1
11 23382 1 1 60 LEU HB3 H -6.675 -8.791 2.823 1.00 . A A . 60 LEU HB3 1 1
11 23383 1 1 60 LEU HD11 H -3.408 -7.356 4.004 1.00 . A A . 60 LEU HD11 1 1
11 23384 1 1 60 LEU HD12 H -5.082 -6.925 3.656 1.00 . A A . 60 LEU HD12 1 1
11 23385 1 1 60 LEU HD13 H -3.964 -7.250 2.333 1.00 . A A . 60 LEU HD13 1 1
11 23386 1 1 60 LEU HD21 H -5.820 -8.806 5.143 1.00 . A A . 60 LEU HD21 1 1
11 23387 1 1 60 LEU HD22 H -4.138 -9.245 5.443 1.00 . A A . 60 LEU HD22 1 1
11 23388 1 1 60 LEU HD23 H -5.264 -10.446 4.812 1.00 . A A . 60 LEU HD23 1 1
11 23389 1 1 60 LEU HG H -3.771 -9.572 3.063 1.00 . A A . 60 LEU HG 1 1
11 23390 1 1 60 LEU N N -6.549 -10.860 0.734 1.00 . A A . 60 LEU N 1 1
11 23391 1 1 60 LEU O O -6.910 -11.726 4.161 1.00 . A A . 60 LEU O 1 1
11 23392 1 1 61 LYS C C -9.600 -13.133 3.385 1.00 . A A . 61 LYS C 1 1
11 23393 1 1 61 LYS CA C -9.570 -11.609 3.440 1.00 . A A . 61 LYS CA 1 1
11 23394 1 1 61 LYS CB C -10.893 -11.036 2.921 1.00 . A A . 61 LYS CB 1 1
11 23395 1 1 61 LYS CD C -13.390 -10.844 3.182 1.00 . A A . 61 LYS CD 1 1
11 23396 1 1 61 LYS CE C -13.679 -11.433 1.807 1.00 . A A . 61 LYS CE 1 1
11 23397 1 1 61 LYS CG C -12.100 -11.398 3.773 1.00 . A A . 61 LYS CG 1 1
11 23398 1 1 61 LYS H H -8.629 -10.658 1.798 1.00 . A A . 61 LYS H 1 1
11 23399 1 1 61 LYS HA H -9.426 -11.297 4.464 1.00 . A A . 61 LYS HA 1 1
11 23400 1 1 61 LYS HB2 H -10.815 -9.959 2.883 1.00 . A A . 61 LYS HB2 1 1
11 23401 1 1 61 LYS HB3 H -11.062 -11.409 1.922 1.00 . A A . 61 LYS HB3 1 1
11 23402 1 1 61 LYS HD2 H -14.209 -11.085 3.843 1.00 . A A . 61 LYS HD2 1 1
11 23403 1 1 61 LYS HD3 H -13.300 -9.771 3.094 1.00 . A A . 61 LYS HD3 1 1
11 23404 1 1 61 LYS HE2 H -14.550 -10.944 1.396 1.00 . A A . 61 LYS HE2 1 1
11 23405 1 1 61 LYS HE3 H -12.829 -11.246 1.166 1.00 . A A . 61 LYS HE3 1 1
11 23406 1 1 61 LYS HG2 H -12.178 -12.473 3.833 1.00 . A A . 61 LYS HG2 1 1
11 23407 1 1 61 LYS HG3 H -11.963 -10.989 4.764 1.00 . A A . 61 LYS HG3 1 1
11 23408 1 1 61 LYS HZ1 H -13.150 -13.380 2.362 1.00 . A A . 61 LYS HZ1 1 1
11 23409 1 1 61 LYS HZ2 H -14.008 -13.289 0.899 1.00 . A A . 61 LYS HZ2 1 1
11 23410 1 1 61 LYS HZ3 H -14.820 -13.089 2.376 1.00 . A A . 61 LYS HZ3 1 1
11 23411 1 1 61 LYS N N -8.452 -11.107 2.654 1.00 . A A . 61 LYS N 1 1
11 23412 1 1 61 LYS NZ N -13.930 -12.896 1.865 1.00 . A A . 61 LYS NZ 1 1
11 23413 1 1 61 LYS O O -9.884 -13.797 4.382 1.00 . A A . 61 LYS O 1 1
11 23414 1 1 62 GLU C C -8.051 -15.746 2.711 1.00 . A A . 62 GLU C 1 1
11 23415 1 1 62 GLU CA C -9.267 -15.124 2.027 1.00 . A A . 62 GLU CA 1 1
11 23416 1 1 62 GLU CB C -9.274 -15.463 0.536 1.00 . A A . 62 GLU CB 1 1
11 23417 1 1 62 GLU CD C -11.640 -16.304 0.413 1.00 . A A . 62 GLU CD 1 1
11 23418 1 1 62 GLU CG C -10.638 -15.297 -0.111 1.00 . A A . 62 GLU CG 1 1
11 23419 1 1 62 GLU H H -9.105 -13.092 1.447 1.00 . A A . 62 GLU H 1 1
11 23420 1 1 62 GLU HA H -10.161 -15.530 2.477 1.00 . A A . 62 GLU HA 1 1
11 23421 1 1 62 GLU HB2 H -8.573 -14.818 0.026 1.00 . A A . 62 GLU HB2 1 1
11 23422 1 1 62 GLU HB3 H -8.962 -16.490 0.412 1.00 . A A . 62 GLU HB3 1 1
11 23423 1 1 62 GLU HG2 H -11.005 -14.302 0.097 1.00 . A A . 62 GLU HG2 1 1
11 23424 1 1 62 GLU HG3 H -10.538 -15.430 -1.177 1.00 . A A . 62 GLU HG3 1 1
11 23425 1 1 62 GLU N N -9.301 -13.678 2.212 1.00 . A A . 62 GLU N 1 1
11 23426 1 1 62 GLU O O -8.123 -16.861 3.231 1.00 . A A . 62 GLU O 1 1
11 23427 1 1 62 GLU OE1 O -12.301 -16.024 1.434 1.00 . A A . 62 GLU OE1 1 1
11 23428 1 1 62 GLU OE2 O -11.754 -17.393 -0.183 1.00 . A A . 62 GLU OE2 1 1
11 23429 1 1 63 TYR C C -5.215 -14.406 4.318 1.00 . A A . 63 TYR C 1 1
11 23430 1 1 63 TYR CA C -5.718 -15.479 3.356 1.00 . A A . 63 TYR CA 1 1
11 23431 1 1 63 TYR CB C -4.630 -15.818 2.328 1.00 . A A . 63 TYR CB 1 1
11 23432 1 1 63 TYR CD1 C -4.821 -18.245 1.653 1.00 . A A . 63 TYR CD1 1 1
11 23433 1 1 63 TYR CD2 C -5.613 -16.586 0.134 1.00 . A A . 63 TYR CD2 1 1
11 23434 1 1 63 TYR CE1 C -5.187 -19.237 0.766 1.00 . A A . 63 TYR CE1 1 1
11 23435 1 1 63 TYR CE2 C -5.982 -17.572 -0.759 1.00 . A A . 63 TYR CE2 1 1
11 23436 1 1 63 TYR CG C -5.027 -16.904 1.353 1.00 . A A . 63 TYR CG 1 1
11 23437 1 1 63 TYR CZ C -5.767 -18.896 -0.437 1.00 . A A . 63 TYR CZ 1 1
11 23438 1 1 63 TYR H H -6.926 -14.164 2.223 1.00 . A A . 63 TYR H 1 1
11 23439 1 1 63 TYR HA H -5.959 -16.368 3.922 1.00 . A A . 63 TYR HA 1 1
11 23440 1 1 63 TYR HB2 H -4.396 -14.931 1.758 1.00 . A A . 63 TYR HB2 1 1
11 23441 1 1 63 TYR HB3 H -3.743 -16.148 2.850 1.00 . A A . 63 TYR HB3 1 1
11 23442 1 1 63 TYR HD1 H -4.366 -18.509 2.598 1.00 . A A . 63 TYR HD1 1 1
11 23443 1 1 63 TYR HD2 H -5.778 -15.549 -0.114 1.00 . A A . 63 TYR HD2 1 1
11 23444 1 1 63 TYR HE1 H -5.020 -20.275 1.017 1.00 . A A . 63 TYR HE1 1 1
11 23445 1 1 63 TYR HE2 H -6.435 -17.305 -1.704 1.00 . A A . 63 TYR HE2 1 1
11 23446 1 1 63 TYR HH H -6.502 -20.632 -0.826 1.00 . A A . 63 TYR HH 1 1
11 23447 1 1 63 TYR N N -6.934 -15.027 2.696 1.00 . A A . 63 TYR N 1 1
11 23448 1 1 63 TYR O O -4.353 -13.600 3.969 1.00 . A A . 63 TYR O 1 1
11 23449 1 1 63 TYR OH O -6.137 -19.884 -1.321 1.00 . A A . 63 TYR OH 1 1
11 23450 1 1 64 PRO C C -4.231 -13.619 7.368 1.00 . A A . 64 PRO C 1 1
11 23451 1 1 64 PRO CA C -5.474 -13.336 6.526 1.00 . A A . 64 PRO CA 1 1
11 23452 1 1 64 PRO CB C -6.727 -13.342 7.419 1.00 . A A . 64 PRO CB 1 1
11 23453 1 1 64 PRO CD C -6.692 -15.362 6.088 1.00 . A A . 64 PRO CD 1 1
11 23454 1 1 64 PRO CG C -7.547 -14.528 6.998 1.00 . A A . 64 PRO CG 1 1
11 23455 1 1 64 PRO HA H -5.374 -12.370 6.054 1.00 . A A . 64 PRO HA 1 1
11 23456 1 1 64 PRO HB2 H -6.426 -13.425 8.453 1.00 . A A . 64 PRO HB2 1 1
11 23457 1 1 64 PRO HB3 H -7.270 -12.419 7.276 1.00 . A A . 64 PRO HB3 1 1
11 23458 1 1 64 PRO HD2 H -6.174 -16.127 6.647 1.00 . A A . 64 PRO HD2 1 1
11 23459 1 1 64 PRO HD3 H -7.289 -15.802 5.303 1.00 . A A . 64 PRO HD3 1 1
11 23460 1 1 64 PRO HG2 H -7.829 -15.102 7.870 1.00 . A A . 64 PRO HG2 1 1
11 23461 1 1 64 PRO HG3 H -8.430 -14.191 6.476 1.00 . A A . 64 PRO HG3 1 1
11 23462 1 1 64 PRO N N -5.754 -14.381 5.546 1.00 . A A . 64 PRO N 1 1
11 23463 1 1 64 PRO O O -4.097 -13.113 8.480 1.00 . A A . 64 PRO O 1 1
11 23464 1 1 65 LYS C C -0.938 -13.871 7.156 1.00 . A A . 65 LYS C 1 1
11 23465 1 1 65 LYS CA C -2.100 -14.779 7.543 1.00 . A A . 65 LYS CA 1 1
11 23466 1 1 65 LYS CB C -1.744 -16.240 7.266 1.00 . A A . 65 LYS CB 1 1
11 23467 1 1 65 LYS CD C -2.602 -17.258 9.407 1.00 . A A . 65 LYS CD 1 1
11 23468 1 1 65 LYS CE C -1.231 -17.739 9.875 1.00 . A A . 65 LYS CE 1 1
11 23469 1 1 65 LYS CG C -2.713 -17.233 7.888 1.00 . A A . 65 LYS CG 1 1
11 23470 1 1 65 LYS H H -3.455 -14.740 5.914 1.00 . A A . 65 LYS H 1 1
11 23471 1 1 65 LYS HA H -2.293 -14.662 8.600 1.00 . A A . 65 LYS HA 1 1
11 23472 1 1 65 LYS HB2 H -1.738 -16.399 6.198 1.00 . A A . 65 LYS HB2 1 1
11 23473 1 1 65 LYS HB3 H -0.759 -16.439 7.657 1.00 . A A . 65 LYS HB3 1 1
11 23474 1 1 65 LYS HD2 H -2.768 -16.260 9.783 1.00 . A A . 65 LYS HD2 1 1
11 23475 1 1 65 LYS HD3 H -3.359 -17.922 9.800 1.00 . A A . 65 LYS HD3 1 1
11 23476 1 1 65 LYS HE2 H -0.473 -17.099 9.447 1.00 . A A . 65 LYS HE2 1 1
11 23477 1 1 65 LYS HE3 H -1.189 -17.670 10.953 1.00 . A A . 65 LYS HE3 1 1
11 23478 1 1 65 LYS HG2 H -3.719 -16.952 7.616 1.00 . A A . 65 LYS HG2 1 1
11 23479 1 1 65 LYS HG3 H -2.496 -18.220 7.502 1.00 . A A . 65 LYS HG3 1 1
11 23480 1 1 65 LYS HZ1 H -0.006 -19.433 9.794 1.00 . A A . 65 LYS HZ1 1 1
11 23481 1 1 65 LYS HZ2 H -0.999 -19.243 8.434 1.00 . A A . 65 LYS HZ2 1 1
11 23482 1 1 65 LYS HZ3 H -1.660 -19.791 9.893 1.00 . A A . 65 LYS HZ3 1 1
11 23483 1 1 65 LYS N N -3.315 -14.408 6.825 1.00 . A A . 65 LYS N 1 1
11 23484 1 1 65 LYS NZ N -0.955 -19.147 9.471 1.00 . A A . 65 LYS NZ 1 1
11 23485 1 1 65 LYS O O 0.228 -14.214 7.357 1.00 . A A . 65 LYS O 1 1
11 23486 1 1 66 THR C C -0.357 -10.485 7.115 1.00 . A A . 66 THR C 1 1
11 23487 1 1 66 THR CA C -0.250 -11.734 6.245 1.00 . A A . 66 THR CA 1 1
11 23488 1 1 66 THR CB C -0.368 -11.335 4.762 1.00 . A A . 66 THR CB 1 1
11 23489 1 1 66 THR CG2 C 0.096 -12.466 3.854 1.00 . A A . 66 THR CG2 1 1
11 23490 1 1 66 THR H H -2.204 -12.507 6.440 1.00 . A A . 66 THR H 1 1
11 23491 1 1 66 THR HA H 0.718 -12.185 6.400 1.00 . A A . 66 THR HA 1 1
11 23492 1 1 66 THR HB H 0.262 -10.474 4.586 1.00 . A A . 66 THR HB 1 1
11 23493 1 1 66 THR HG1 H -2.054 -10.371 5.113 1.00 . A A . 66 THR HG1 1 1
11 23494 1 1 66 THR HG21 H -0.530 -13.332 4.011 1.00 . A A . 66 THR HG21 1 1
11 23495 1 1 66 THR HG22 H 1.120 -12.716 4.086 1.00 . A A . 66 THR HG22 1 1
11 23496 1 1 66 THR HG23 H 0.025 -12.152 2.822 1.00 . A A . 66 THR HG23 1 1
11 23497 1 1 66 THR N N -1.260 -12.711 6.608 1.00 . A A . 66 THR N 1 1
11 23498 1 1 66 THR O O -1.440 -9.917 7.273 1.00 . A A . 66 THR O 1 1
11 23499 1 1 66 THR OG1 O -1.724 -10.991 4.453 1.00 . A A . 66 THR OG1 1 1
11 23500 1 1 67 ALA C C 0.917 -7.663 7.504 1.00 . A A . 67 ALA C 1 1
11 23501 1 1 67 ALA CA C 0.844 -8.847 8.455 1.00 . A A . 67 ALA CA 1 1
11 23502 1 1 67 ALA CB C 2.053 -8.862 9.379 1.00 . A A . 67 ALA CB 1 1
11 23503 1 1 67 ALA H H 1.584 -10.615 7.569 1.00 . A A . 67 ALA H 1 1
11 23504 1 1 67 ALA HA H -0.050 -8.766 9.057 1.00 . A A . 67 ALA HA 1 1
11 23505 1 1 67 ALA HB1 H 2.956 -8.911 8.787 1.00 . A A . 67 ALA HB1 1 1
11 23506 1 1 67 ALA HB2 H 2.000 -9.725 10.027 1.00 . A A . 67 ALA HB2 1 1
11 23507 1 1 67 ALA HB3 H 2.063 -7.962 9.974 1.00 . A A . 67 ALA HB3 1 1
11 23508 1 1 67 ALA N N 0.769 -10.076 7.686 1.00 . A A . 67 ALA N 1 1
11 23509 1 1 67 ALA O O 1.851 -7.555 6.707 1.00 . A A . 67 ALA O 1 1
11 23510 1 1 68 VAL C C 0.577 -4.470 7.140 1.00 . A A . 68 VAL C 1 1
11 23511 1 1 68 VAL CA C -0.187 -5.688 6.647 1.00 . A A . 68 VAL CA 1 1
11 23512 1 1 68 VAL CB C -1.662 -5.298 6.419 1.00 . A A . 68 VAL CB 1 1
11 23513 1 1 68 VAL CG1 C -1.795 -4.366 5.226 1.00 . A A . 68 VAL CG1 1 1
11 23514 1 1 68 VAL CG2 C -2.527 -6.535 6.241 1.00 . A A . 68 VAL CG2 1 1
11 23515 1 1 68 VAL H H -0.732 -6.877 8.309 1.00 . A A . 68 VAL H 1 1
11 23516 1 1 68 VAL HA H 0.231 -6.007 5.704 1.00 . A A . 68 VAL HA 1 1
11 23517 1 1 68 VAL HB H -2.009 -4.769 7.296 1.00 . A A . 68 VAL HB 1 1
11 23518 1 1 68 VAL HG11 H -1.271 -3.445 5.430 1.00 . A A . 68 VAL HG11 1 1
11 23519 1 1 68 VAL HG12 H -2.839 -4.155 5.048 1.00 . A A . 68 VAL HG12 1 1
11 23520 1 1 68 VAL HG13 H -1.369 -4.837 4.353 1.00 . A A . 68 VAL HG13 1 1
11 23521 1 1 68 VAL HG21 H -2.175 -7.102 5.390 1.00 . A A . 68 VAL HG21 1 1
11 23522 1 1 68 VAL HG22 H -3.551 -6.236 6.076 1.00 . A A . 68 VAL HG22 1 1
11 23523 1 1 68 VAL HG23 H -2.470 -7.147 7.130 1.00 . A A . 68 VAL HG23 1 1
11 23524 1 1 68 VAL N N -0.069 -6.788 7.586 1.00 . A A . 68 VAL N 1 1
11 23525 1 1 68 VAL O O 0.051 -3.662 7.906 1.00 . A A . 68 VAL O 1 1
11 23526 1 1 69 ASN C C 2.379 -2.092 6.036 1.00 . A A . 69 ASN C 1 1
11 23527 1 1 69 ASN CA C 2.625 -3.190 7.055 1.00 . A A . 69 ASN CA 1 1
11 23528 1 1 69 ASN CB C 4.118 -3.531 7.112 1.00 . A A . 69 ASN CB 1 1
11 23529 1 1 69 ASN CG C 4.499 -4.306 8.359 1.00 . A A . 69 ASN CG 1 1
11 23530 1 1 69 ASN H H 2.217 -5.070 6.173 1.00 . A A . 69 ASN H 1 1
11 23531 1 1 69 ASN HA H 2.306 -2.839 8.026 1.00 . A A . 69 ASN HA 1 1
11 23532 1 1 69 ASN HB2 H 4.377 -4.128 6.252 1.00 . A A . 69 ASN HB2 1 1
11 23533 1 1 69 ASN HB3 H 4.689 -2.614 7.094 1.00 . A A . 69 ASN HB3 1 1
11 23534 1 1 69 ASN HD21 H 4.228 -6.032 7.413 1.00 . A A . 69 ASN HD21 1 1
11 23535 1 1 69 ASN HD22 H 4.738 -6.146 9.062 1.00 . A A . 69 ASN HD22 1 1
11 23536 1 1 69 ASN N N 1.826 -4.356 6.723 1.00 . A A . 69 ASN N 1 1
11 23537 1 1 69 ASN ND2 N 4.484 -5.627 8.269 1.00 . A A . 69 ASN ND2 1 1
11 23538 1 1 69 ASN O O 2.898 -2.137 4.923 1.00 . A A . 69 ASN O 1 1
11 23539 1 1 69 ASN OD1 O 4.813 -3.721 9.395 1.00 . A A . 69 ASN OD1 1 1
11 23540 1 1 70 VAL C C 2.072 1.191 5.905 1.00 . A A . 70 VAL C 1 1
11 23541 1 1 70 VAL CA C 1.230 -0.017 5.538 1.00 . A A . 70 VAL CA 1 1
11 23542 1 1 70 VAL CB C -0.258 0.377 5.630 1.00 . A A . 70 VAL CB 1 1
11 23543 1 1 70 VAL CG1 C -0.628 1.343 4.516 1.00 . A A . 70 VAL CG1 1 1
11 23544 1 1 70 VAL CG2 C -1.158 -0.846 5.599 1.00 . A A . 70 VAL CG2 1 1
11 23545 1 1 70 VAL H H 1.185 -1.146 7.327 1.00 . A A . 70 VAL H 1 1
11 23546 1 1 70 VAL HA H 1.450 -0.311 4.520 1.00 . A A . 70 VAL HA 1 1
11 23547 1 1 70 VAL HB H -0.413 0.884 6.572 1.00 . A A . 70 VAL HB 1 1
11 23548 1 1 70 VAL HG11 H -0.479 0.863 3.560 1.00 . A A . 70 VAL HG11 1 1
11 23549 1 1 70 VAL HG12 H -0.003 2.222 4.580 1.00 . A A . 70 VAL HG12 1 1
11 23550 1 1 70 VAL HG13 H -1.663 1.629 4.619 1.00 . A A . 70 VAL HG13 1 1
11 23551 1 1 70 VAL HG21 H -1.013 -1.378 4.669 1.00 . A A . 70 VAL HG21 1 1
11 23552 1 1 70 VAL HG22 H -2.187 -0.535 5.680 1.00 . A A . 70 VAL HG22 1 1
11 23553 1 1 70 VAL HG23 H -0.911 -1.496 6.426 1.00 . A A . 70 VAL HG23 1 1
11 23554 1 1 70 VAL N N 1.561 -1.126 6.416 1.00 . A A . 70 VAL N 1 1
11 23555 1 1 70 VAL O O 1.771 1.909 6.862 1.00 . A A . 70 VAL O 1 1
11 23556 1 1 71 ILE C C 3.901 3.589 4.409 1.00 . A A . 71 ILE C 1 1
11 23557 1 1 71 ILE CA C 4.042 2.495 5.460 1.00 . A A . 71 ILE CA 1 1
11 23558 1 1 71 ILE CB C 5.507 2.026 5.545 1.00 . A A . 71 ILE CB 1 1
11 23559 1 1 71 ILE CD1 C 6.992 0.175 6.489 1.00 . A A . 71 ILE CD1 1 1
11 23560 1 1 71 ILE CG1 C 5.607 0.779 6.430 1.00 . A A . 71 ILE CG1 1 1
11 23561 1 1 71 ILE CG2 C 6.376 3.145 6.104 1.00 . A A . 71 ILE CG2 1 1
11 23562 1 1 71 ILE H H 3.340 0.795 4.415 1.00 . A A . 71 ILE H 1 1
11 23563 1 1 71 ILE HA H 3.762 2.902 6.423 1.00 . A A . 71 ILE HA 1 1
11 23564 1 1 71 ILE HB H 5.853 1.788 4.549 1.00 . A A . 71 ILE HB 1 1
11 23565 1 1 71 ILE HD11 H 6.984 -0.684 7.147 1.00 . A A . 71 ILE HD11 1 1
11 23566 1 1 71 ILE HD12 H 7.690 0.909 6.865 1.00 . A A . 71 ILE HD12 1 1
11 23567 1 1 71 ILE HD13 H 7.292 -0.134 5.499 1.00 . A A . 71 ILE HD13 1 1
11 23568 1 1 71 ILE HG12 H 5.316 1.039 7.437 1.00 . A A . 71 ILE HG12 1 1
11 23569 1 1 71 ILE HG13 H 4.932 0.024 6.053 1.00 . A A . 71 ILE HG13 1 1
11 23570 1 1 71 ILE HG21 H 6.283 4.021 5.479 1.00 . A A . 71 ILE HG21 1 1
11 23571 1 1 71 ILE HG22 H 7.408 2.825 6.124 1.00 . A A . 71 ILE HG22 1 1
11 23572 1 1 71 ILE HG23 H 6.053 3.385 7.107 1.00 . A A . 71 ILE HG23 1 1
11 23573 1 1 71 ILE N N 3.145 1.396 5.171 1.00 . A A . 71 ILE N 1 1
11 23574 1 1 71 ILE O O 4.136 3.364 3.219 1.00 . A A . 71 ILE O 1 1
11 23575 1 1 72 GLY C C 4.579 6.698 3.819 1.00 . A A . 72 GLY C 1 1
11 23576 1 1 72 GLY CA C 3.314 5.882 3.957 1.00 . A A . 72 GLY CA 1 1
11 23577 1 1 72 GLY H H 3.313 4.877 5.817 1.00 . A A . 72 GLY H 1 1
11 23578 1 1 72 GLY HA2 H 3.028 5.508 2.984 1.00 . A A . 72 GLY HA2 1 1
11 23579 1 1 72 GLY HA3 H 2.527 6.517 4.335 1.00 . A A . 72 GLY HA3 1 1
11 23580 1 1 72 GLY N N 3.491 4.766 4.856 1.00 . A A . 72 GLY N 1 1
11 23581 1 1 72 GLY O O 5.127 7.183 4.818 1.00 . A A . 72 GLY O 1 1
11 23582 1 1 73 TYR C C 5.940 8.871 1.566 1.00 . A A . 73 TYR C 1 1
11 23583 1 1 73 TYR CA C 6.258 7.600 2.332 1.00 . A A . 73 TYR CA 1 1
11 23584 1 1 73 TYR CB C 7.268 6.762 1.549 1.00 . A A . 73 TYR CB 1 1
11 23585 1 1 73 TYR CD1 C 8.612 5.644 3.371 1.00 . A A . 73 TYR CD1 1 1
11 23586 1 1 73 TYR CD2 C 7.348 4.269 1.897 1.00 . A A . 73 TYR CD2 1 1
11 23587 1 1 73 TYR CE1 C 9.061 4.523 4.040 1.00 . A A . 73 TYR CE1 1 1
11 23588 1 1 73 TYR CE2 C 7.792 3.145 2.561 1.00 . A A . 73 TYR CE2 1 1
11 23589 1 1 73 TYR CG C 7.748 5.536 2.289 1.00 . A A . 73 TYR CG 1 1
11 23590 1 1 73 TYR CZ C 8.648 3.275 3.628 1.00 . A A . 73 TYR CZ 1 1
11 23591 1 1 73 TYR H H 4.559 6.445 1.839 1.00 . A A . 73 TYR H 1 1
11 23592 1 1 73 TYR HA H 6.691 7.869 3.284 1.00 . A A . 73 TYR HA 1 1
11 23593 1 1 73 TYR HB2 H 6.814 6.435 0.625 1.00 . A A . 73 TYR HB2 1 1
11 23594 1 1 73 TYR HB3 H 8.130 7.374 1.323 1.00 . A A . 73 TYR HB3 1 1
11 23595 1 1 73 TYR HD1 H 8.935 6.625 3.691 1.00 . A A . 73 TYR HD1 1 1
11 23596 1 1 73 TYR HD2 H 6.676 4.166 1.059 1.00 . A A . 73 TYR HD2 1 1
11 23597 1 1 73 TYR HE1 H 9.732 4.627 4.880 1.00 . A A . 73 TYR HE1 1 1
11 23598 1 1 73 TYR HE2 H 7.470 2.167 2.239 1.00 . A A . 73 TYR HE2 1 1
11 23599 1 1 73 TYR HH H 9.095 1.405 3.662 1.00 . A A . 73 TYR HH 1 1
11 23600 1 1 73 TYR N N 5.049 6.845 2.592 1.00 . A A . 73 TYR N 1 1
11 23601 1 1 73 TYR O O 4.936 8.949 0.853 1.00 . A A . 73 TYR O 1 1
11 23602 1 1 73 TYR OH O 9.087 2.151 4.286 1.00 . A A . 73 TYR OH 1 1
11 23603 1 1 74 THR C C 7.923 11.931 1.183 1.00 . A A . 74 THR C 1 1
11 23604 1 1 74 THR CA C 6.621 11.145 1.076 1.00 . A A . 74 THR CA 1 1
11 23605 1 1 74 THR CB C 5.456 11.930 1.734 1.00 . A A . 74 THR CB 1 1
11 23606 1 1 74 THR CG2 C 5.845 12.447 3.113 1.00 . A A . 74 THR CG2 1 1
11 23607 1 1 74 THR H H 7.606 9.710 2.261 1.00 . A A . 74 THR H 1 1
11 23608 1 1 74 THR HA H 6.386 10.980 0.032 1.00 . A A . 74 THR HA 1 1
11 23609 1 1 74 THR HB H 4.617 11.258 1.847 1.00 . A A . 74 THR HB 1 1
11 23610 1 1 74 THR HG1 H 5.513 13.832 1.196 1.00 . A A . 74 THR HG1 1 1
11 23611 1 1 74 THR HG21 H 6.682 13.125 3.023 1.00 . A A . 74 THR HG21 1 1
11 23612 1 1 74 THR HG22 H 6.124 11.616 3.744 1.00 . A A . 74 THR HG22 1 1
11 23613 1 1 74 THR HG23 H 5.006 12.966 3.553 1.00 . A A . 74 THR HG23 1 1
11 23614 1 1 74 THR N N 6.803 9.856 1.713 1.00 . A A . 74 THR N 1 1
11 23615 1 1 74 THR O O 8.816 11.541 1.932 1.00 . A A . 74 THR O 1 1
11 23616 1 1 74 THR OG1 O 5.057 13.031 0.907 1.00 . A A . 74 THR OG1 1 1
11 23617 1 1 75 ASP C C 9.111 14.909 1.567 1.00 . A A . 75 ASP C 1 1
11 23618 1 1 75 ASP CA C 9.247 13.833 0.496 1.00 . A A . 75 ASP CA 1 1
11 23619 1 1 75 ASP CB C 9.542 14.472 -0.856 1.00 . A A . 75 ASP CB 1 1
11 23620 1 1 75 ASP CG C 8.494 15.484 -1.266 1.00 . A A . 75 ASP CG 1 1
11 23621 1 1 75 ASP H H 7.316 13.272 -0.169 1.00 . A A . 75 ASP H 1 1
11 23622 1 1 75 ASP HA H 10.069 13.186 0.764 1.00 . A A . 75 ASP HA 1 1
11 23623 1 1 75 ASP HB2 H 10.497 14.973 -0.808 1.00 . A A . 75 ASP HB2 1 1
11 23624 1 1 75 ASP HB3 H 9.586 13.698 -1.610 1.00 . A A . 75 ASP HB3 1 1
11 23625 1 1 75 ASP N N 8.044 13.015 0.434 1.00 . A A . 75 ASP N 1 1
11 23626 1 1 75 ASP O O 8.124 14.941 2.303 1.00 . A A . 75 ASP O 1 1
11 23627 1 1 75 ASP OD1 O 8.613 16.657 -0.866 1.00 . A A . 75 ASP OD1 1 1
11 23628 1 1 75 ASP OD2 O 7.563 15.112 -1.998 1.00 . A A . 75 ASP OD2 1 1
11 23629 1 1 76 SER C C 10.111 18.210 2.177 1.00 . A A . 76 SER C 1 1
11 23630 1 1 76 SER CA C 10.165 16.775 2.706 1.00 . A A . 76 SER CA 1 1
11 23631 1 1 76 SER CB C 11.463 16.557 3.483 1.00 . A A . 76 SER CB 1 1
11 23632 1 1 76 SER H H 10.795 15.786 0.954 1.00 . A A . 76 SER H 1 1
11 23633 1 1 76 SER HA H 9.329 16.610 3.369 1.00 . A A . 76 SER HA 1 1
11 23634 1 1 76 SER HB2 H 11.594 17.358 4.193 1.00 . A A . 76 SER HB2 1 1
11 23635 1 1 76 SER HB3 H 11.414 15.614 4.006 1.00 . A A . 76 SER HB3 1 1
11 23636 1 1 76 SER HG H 12.963 17.425 2.548 1.00 . A A . 76 SER HG 1 1
11 23637 1 1 76 SER N N 10.094 15.794 1.636 1.00 . A A . 76 SER N 1 1
11 23638 1 1 76 SER O O 10.491 19.148 2.882 1.00 . A A . 76 SER O 1 1
11 23639 1 1 76 SER OG O 12.580 16.536 2.604 1.00 . A A . 76 SER OG 1 1
11 23640 1 1 77 THR C C 8.475 20.558 0.925 1.00 . A A . 77 THR C 1 1
11 23641 1 1 77 THR CA C 9.599 19.708 0.335 1.00 . A A . 77 THR CA 1 1
11 23642 1 1 77 THR CB C 9.412 19.612 -1.190 1.00 . A A . 77 THR CB 1 1
11 23643 1 1 77 THR CG2 C 9.824 20.911 -1.868 1.00 . A A . 77 THR CG2 1 1
11 23644 1 1 77 THR H H 9.273 17.615 0.451 1.00 . A A . 77 THR H 1 1
11 23645 1 1 77 THR HA H 10.546 20.191 0.533 1.00 . A A . 77 THR HA 1 1
11 23646 1 1 77 THR HB H 8.368 19.430 -1.401 1.00 . A A . 77 THR HB 1 1
11 23647 1 1 77 THR HG1 H 9.710 17.695 -1.546 1.00 . A A . 77 THR HG1 1 1
11 23648 1 1 77 THR HG21 H 10.857 21.126 -1.638 1.00 . A A . 77 THR HG21 1 1
11 23649 1 1 77 THR HG22 H 9.199 21.718 -1.512 1.00 . A A . 77 THR HG22 1 1
11 23650 1 1 77 THR HG23 H 9.708 20.810 -2.938 1.00 . A A . 77 THR HG23 1 1
11 23651 1 1 77 THR N N 9.629 18.388 0.952 1.00 . A A . 77 THR N 1 1
11 23652 1 1 77 THR O O 7.300 20.371 0.596 1.00 . A A . 77 THR O 1 1
11 23653 1 1 77 THR OG1 O 10.192 18.528 -1.713 1.00 . A A . 77 THR OG1 1 1
11 23654 1 1 78 GLY C C 7.755 22.099 3.917 1.00 . A A . 78 GLY C 1 1
11 23655 1 1 78 GLY CA C 7.852 22.337 2.428 1.00 . A A . 78 GLY CA 1 1
11 23656 1 1 78 GLY H H 9.781 21.562 2.054 1.00 . A A . 78 GLY H 1 1
11 23657 1 1 78 GLY HA2 H 8.123 23.368 2.253 1.00 . A A . 78 GLY HA2 1 1
11 23658 1 1 78 GLY HA3 H 6.888 22.146 1.981 1.00 . A A . 78 GLY HA3 1 1
11 23659 1 1 78 GLY N N 8.837 21.477 1.807 1.00 . A A . 78 GLY N 1 1
11 23660 1 1 78 GLY O O 8.741 22.248 4.640 1.00 . A A . 78 GLY O 1 1
11 23661 1 1 79 GLY C C 6.702 19.996 6.113 1.00 . A A . 79 GLY C 1 1
11 23662 1 1 79 GLY CA C 6.381 21.437 5.782 1.00 . A A . 79 GLY CA 1 1
11 23663 1 1 79 GLY H H 5.828 21.609 3.749 1.00 . A A . 79 GLY H 1 1
11 23664 1 1 79 GLY HA2 H 7.023 22.085 6.359 1.00 . A A . 79 GLY HA2 1 1
11 23665 1 1 79 GLY HA3 H 5.352 21.636 6.042 1.00 . A A . 79 GLY HA3 1 1
11 23666 1 1 79 GLY N N 6.575 21.715 4.375 1.00 . A A . 79 GLY N 1 1
11 23667 1 1 79 GLY O O 5.946 19.098 5.760 1.00 . A A . 79 GLY O 1 1
11 23668 1 1 80 HIS C C 7.222 17.680 7.934 1.00 . A A . 80 HIS C 1 1
11 23669 1 1 80 HIS CA C 8.273 18.426 7.122 1.00 . A A . 80 HIS CA 1 1
11 23670 1 1 80 HIS CB C 9.595 18.471 7.895 1.00 . A A . 80 HIS CB 1 1
11 23671 1 1 80 HIS CD2 C 11.122 19.862 6.321 1.00 . A A . 80 HIS CD2 1 1
11 23672 1 1 80 HIS CE1 C 12.722 18.392 6.055 1.00 . A A . 80 HIS CE1 1 1
11 23673 1 1 80 HIS CG C 10.789 18.763 7.039 1.00 . A A . 80 HIS CG 1 1
11 23674 1 1 80 HIS H H 8.360 20.550 7.080 1.00 . A A . 80 HIS H 1 1
11 23675 1 1 80 HIS HA H 8.432 17.896 6.194 1.00 . A A . 80 HIS HA 1 1
11 23676 1 1 80 HIS HB2 H 9.533 19.241 8.650 1.00 . A A . 80 HIS HB2 1 1
11 23677 1 1 80 HIS HB3 H 9.754 17.517 8.376 1.00 . A A . 80 HIS HB3 1 1
11 23678 1 1 80 HIS HD1 H 11.866 16.958 7.249 1.00 . A A . 80 HIS HD1 1 1
11 23679 1 1 80 HIS HD2 H 10.544 20.771 6.234 1.00 . A A . 80 HIS HD2 1 1
11 23680 1 1 80 HIS HE1 H 13.635 17.912 5.732 1.00 . A A . 80 HIS HE1 1 1
11 23681 1 1 80 HIS HE2 H 12.867 20.257 5.216 1.00 . A A . 80 HIS HE2 1 1
11 23682 1 1 80 HIS N N 7.823 19.778 6.789 1.00 . A A . 80 HIS N 1 1
11 23683 1 1 80 HIS ND1 N 11.813 17.863 6.849 1.00 . A A . 80 HIS ND1 1 1
11 23684 1 1 80 HIS NE2 N 12.327 19.602 5.720 1.00 . A A . 80 HIS NE2 1 1
11 23685 1 1 80 HIS O O 6.828 16.565 7.585 1.00 . A A . 80 HIS O 1 1
11 23686 1 1 81 ASP C C 4.413 17.585 9.137 1.00 . A A . 81 ASP C 1 1
11 23687 1 1 81 ASP CA C 5.745 17.702 9.870 1.00 . A A . 81 ASP CA 1 1
11 23688 1 1 81 ASP CB C 5.557 18.530 11.145 1.00 . A A . 81 ASP CB 1 1
11 23689 1 1 81 ASP CG C 4.816 19.823 10.881 1.00 . A A . 81 ASP CG 1 1
11 23690 1 1 81 ASP H H 7.088 19.208 9.214 1.00 . A A . 81 ASP H 1 1
11 23691 1 1 81 ASP HA H 6.086 16.713 10.137 1.00 . A A . 81 ASP HA 1 1
11 23692 1 1 81 ASP HB2 H 4.994 17.954 11.865 1.00 . A A . 81 ASP HB2 1 1
11 23693 1 1 81 ASP HB3 H 6.527 18.768 11.559 1.00 . A A . 81 ASP HB3 1 1
11 23694 1 1 81 ASP N N 6.751 18.308 9.001 1.00 . A A . 81 ASP N 1 1
11 23695 1 1 81 ASP O O 3.661 16.637 9.349 1.00 . A A . 81 ASP O 1 1
11 23696 1 1 81 ASP OD1 O 5.351 20.678 10.147 1.00 . A A . 81 ASP OD1 1 1
11 23697 1 1 81 ASP OD2 O 3.689 19.977 11.384 1.00 . A A . 81 ASP OD2 1 1
11 23698 1 1 82 LEU C C 2.865 17.372 6.543 1.00 . A A . 82 LEU C 1 1
11 23699 1 1 82 LEU CA C 2.896 18.553 7.502 1.00 . A A . 82 LEU CA 1 1
11 23700 1 1 82 LEU CB C 2.756 19.865 6.726 1.00 . A A . 82 LEU CB 1 1
11 23701 1 1 82 LEU CD1 C 2.691 22.373 6.706 1.00 . A A . 82 LEU CD1 1 1
11 23702 1 1 82 LEU CD2 C 1.607 21.117 8.575 1.00 . A A . 82 LEU CD2 1 1
11 23703 1 1 82 LEU CG C 2.762 21.134 7.583 1.00 . A A . 82 LEU CG 1 1
11 23704 1 1 82 LEU H H 4.774 19.281 8.149 1.00 . A A . 82 LEU H 1 1
11 23705 1 1 82 LEU HA H 2.073 18.462 8.194 1.00 . A A . 82 LEU HA 1 1
11 23706 1 1 82 LEU HB2 H 3.572 19.927 6.021 1.00 . A A . 82 LEU HB2 1 1
11 23707 1 1 82 LEU HB3 H 1.828 19.835 6.175 1.00 . A A . 82 LEU HB3 1 1
11 23708 1 1 82 LEU HD11 H 3.551 22.400 6.052 1.00 . A A . 82 LEU HD11 1 1
11 23709 1 1 82 LEU HD12 H 2.684 23.255 7.329 1.00 . A A . 82 LEU HD12 1 1
11 23710 1 1 82 LEU HD13 H 1.789 22.344 6.113 1.00 . A A . 82 LEU HD13 1 1
11 23711 1 1 82 LEU HD21 H 0.673 21.029 8.040 1.00 . A A . 82 LEU HD21 1 1
11 23712 1 1 82 LEU HD22 H 1.608 22.035 9.145 1.00 . A A . 82 LEU HD22 1 1
11 23713 1 1 82 LEU HD23 H 1.721 20.277 9.244 1.00 . A A . 82 LEU HD23 1 1
11 23714 1 1 82 LEU HG H 3.683 21.176 8.144 1.00 . A A . 82 LEU HG 1 1
11 23715 1 1 82 LEU N N 4.133 18.548 8.269 1.00 . A A . 82 LEU N 1 1
11 23716 1 1 82 LEU O O 1.866 16.658 6.445 1.00 . A A . 82 LEU O 1 1
11 23717 1 1 83 ASN C C 4.011 14.721 5.669 1.00 . A A . 83 ASN C 1 1
11 23718 1 1 83 ASN CA C 4.113 16.049 4.928 1.00 . A A . 83 ASN CA 1 1
11 23719 1 1 83 ASN CB C 5.453 16.129 4.184 1.00 . A A . 83 ASN CB 1 1
11 23720 1 1 83 ASN CG C 5.490 17.230 3.134 1.00 . A A . 83 ASN CG 1 1
11 23721 1 1 83 ASN H H 4.727 17.794 5.954 1.00 . A A . 83 ASN H 1 1
11 23722 1 1 83 ASN HA H 3.309 16.110 4.210 1.00 . A A . 83 ASN HA 1 1
11 23723 1 1 83 ASN HB2 H 6.239 16.320 4.897 1.00 . A A . 83 ASN HB2 1 1
11 23724 1 1 83 ASN HB3 H 5.640 15.185 3.695 1.00 . A A . 83 ASN HB3 1 1
11 23725 1 1 83 ASN HD21 H 6.895 16.248 2.120 1.00 . A A . 83 ASN HD21 1 1
11 23726 1 1 83 ASN HD22 H 6.381 17.754 1.437 1.00 . A A . 83 ASN HD22 1 1
11 23727 1 1 83 ASN N N 3.975 17.165 5.852 1.00 . A A . 83 ASN N 1 1
11 23728 1 1 83 ASN ND2 N 6.340 17.061 2.131 1.00 . A A . 83 ASN ND2 1 1
11 23729 1 1 83 ASN O O 3.360 13.789 5.201 1.00 . A A . 83 ASN O 1 1
11 23730 1 1 83 ASN OD1 O 4.778 18.228 3.229 1.00 . A A . 83 ASN OD1 1 1
11 23731 1 1 84 MET C C 3.276 13.111 8.217 1.00 . A A . 84 MET C 1 1
11 23732 1 1 84 MET CA C 4.646 13.410 7.616 1.00 . A A . 84 MET CA 1 1
11 23733 1 1 84 MET CB C 5.698 13.461 8.721 1.00 . A A . 84 MET CB 1 1
11 23734 1 1 84 MET CE C 7.926 11.731 10.223 1.00 . A A . 84 MET CE 1 1
11 23735 1 1 84 MET CG C 7.126 13.451 8.204 1.00 . A A . 84 MET CG 1 1
11 23736 1 1 84 MET H H 5.110 15.435 7.184 1.00 . A A . 84 MET H 1 1
11 23737 1 1 84 MET HA H 4.899 12.608 6.940 1.00 . A A . 84 MET HA 1 1
11 23738 1 1 84 MET HB2 H 5.552 14.361 9.298 1.00 . A A . 84 MET HB2 1 1
11 23739 1 1 84 MET HB3 H 5.565 12.605 9.366 1.00 . A A . 84 MET HB3 1 1
11 23740 1 1 84 MET HE1 H 7.974 10.978 9.449 1.00 . A A . 84 MET HE1 1 1
11 23741 1 1 84 MET HE2 H 6.926 11.765 10.629 1.00 . A A . 84 MET HE2 1 1
11 23742 1 1 84 MET HE3 H 8.626 11.485 11.007 1.00 . A A . 84 MET HE3 1 1
11 23743 1 1 84 MET HG2 H 7.251 12.608 7.541 1.00 . A A . 84 MET HG2 1 1
11 23744 1 1 84 MET HG3 H 7.302 14.366 7.656 1.00 . A A . 84 MET HG3 1 1
11 23745 1 1 84 MET N N 4.638 14.645 6.839 1.00 . A A . 84 MET N 1 1
11 23746 1 1 84 MET O O 2.810 11.973 8.149 1.00 . A A . 84 MET O 1 1
11 23747 1 1 84 MET SD S 8.344 13.329 9.527 1.00 . A A . 84 MET SD 1 1
11 23748 1 1 85 ARG C C 0.289 13.497 8.369 1.00 . A A . 85 ARG C 1 1
11 23749 1 1 85 ARG CA C 1.318 13.920 9.414 1.00 . A A . 85 ARG CA 1 1
11 23750 1 1 85 ARG CB C 0.843 15.181 10.159 1.00 . A A . 85 ARG CB 1 1
11 23751 1 1 85 ARG CD C -0.112 17.513 10.037 1.00 . A A . 85 ARG CD 1 1
11 23752 1 1 85 ARG CG C 0.457 16.340 9.251 1.00 . A A . 85 ARG CG 1 1
11 23753 1 1 85 ARG CZ C 0.668 18.608 12.110 1.00 . A A . 85 ARG CZ 1 1
11 23754 1 1 85 ARG H H 3.029 15.023 8.795 1.00 . A A . 85 ARG H 1 1
11 23755 1 1 85 ARG HA H 1.427 13.116 10.129 1.00 . A A . 85 ARG HA 1 1
11 23756 1 1 85 ARG HB2 H -0.018 14.924 10.758 1.00 . A A . 85 ARG HB2 1 1
11 23757 1 1 85 ARG HB3 H 1.635 15.516 10.813 1.00 . A A . 85 ARG HB3 1 1
11 23758 1 1 85 ARG HD2 H -0.514 18.231 9.341 1.00 . A A . 85 ARG HD2 1 1
11 23759 1 1 85 ARG HD3 H -0.907 17.149 10.673 1.00 . A A . 85 ARG HD3 1 1
11 23760 1 1 85 ARG HE H 1.783 18.321 10.473 1.00 . A A . 85 ARG HE 1 1
11 23761 1 1 85 ARG HG2 H 1.334 16.672 8.716 1.00 . A A . 85 ARG HG2 1 1
11 23762 1 1 85 ARG HG3 H -0.287 15.997 8.546 1.00 . A A . 85 ARG HG3 1 1
11 23763 1 1 85 ARG HH11 H -1.248 17.933 12.188 1.00 . A A . 85 ARG HH11 1 1
11 23764 1 1 85 ARG HH12 H -0.684 18.745 13.622 1.00 . A A . 85 ARG HH12 1 1
11 23765 1 1 85 ARG HH21 H 2.527 19.397 12.339 1.00 . A A . 85 ARG HH21 1 1
11 23766 1 1 85 ARG HH22 H 1.463 19.573 13.714 1.00 . A A . 85 ARG HH22 1 1
11 23767 1 1 85 ARG N N 2.623 14.125 8.788 1.00 . A A . 85 ARG N 1 1
11 23768 1 1 85 ARG NE N 0.894 18.175 10.869 1.00 . A A . 85 ARG NE 1 1
11 23769 1 1 85 ARG NH1 N -0.513 18.410 12.685 1.00 . A A . 85 ARG NH1 1 1
11 23770 1 1 85 ARG NH2 N 1.625 19.238 12.774 1.00 . A A . 85 ARG NH2 1 1
11 23771 1 1 85 ARG O O -0.589 12.675 8.637 1.00 . A A . 85 ARG O 1 1
11 23772 1 1 86 LEU C C -0.108 12.301 5.539 1.00 . A A . 86 LEU C 1 1
11 23773 1 1 86 LEU CA C -0.468 13.686 6.068 1.00 . A A . 86 LEU CA 1 1
11 23774 1 1 86 LEU CB C -0.385 14.725 4.942 1.00 . A A . 86 LEU CB 1 1
11 23775 1 1 86 LEU CD1 C -2.773 14.527 4.192 1.00 . A A . 86 LEU CD1 1 1
11 23776 1 1 86 LEU CD2 C -1.062 15.501 2.656 1.00 . A A . 86 LEU CD2 1 1
11 23777 1 1 86 LEU CG C -1.319 14.479 3.752 1.00 . A A . 86 LEU CG 1 1
11 23778 1 1 86 LEU H H 1.124 14.711 7.012 1.00 . A A . 86 LEU H 1 1
11 23779 1 1 86 LEU HA H -1.477 13.663 6.453 1.00 . A A . 86 LEU HA 1 1
11 23780 1 1 86 LEU HB2 H -0.620 15.694 5.361 1.00 . A A . 86 LEU HB2 1 1
11 23781 1 1 86 LEU HB3 H 0.629 14.747 4.576 1.00 . A A . 86 LEU HB3 1 1
11 23782 1 1 86 LEU HD11 H -2.994 15.507 4.590 1.00 . A A . 86 LEU HD11 1 1
11 23783 1 1 86 LEU HD12 H -2.944 13.782 4.954 1.00 . A A . 86 LEU HD12 1 1
11 23784 1 1 86 LEU HD13 H -3.413 14.330 3.344 1.00 . A A . 86 LEU HD13 1 1
11 23785 1 1 86 LEU HD21 H -1.712 15.302 1.817 1.00 . A A . 86 LEU HD21 1 1
11 23786 1 1 86 LEU HD22 H -0.032 15.436 2.336 1.00 . A A . 86 LEU HD22 1 1
11 23787 1 1 86 LEU HD23 H -1.259 16.493 3.036 1.00 . A A . 86 LEU HD23 1 1
11 23788 1 1 86 LEU HG H -1.124 13.496 3.349 1.00 . A A . 86 LEU HG 1 1
11 23789 1 1 86 LEU N N 0.418 14.044 7.163 1.00 . A A . 86 LEU N 1 1
11 23790 1 1 86 LEU O O -0.979 11.538 5.134 1.00 . A A . 86 LEU O 1 1
11 23791 1 1 87 SER C C 1.145 9.567 5.982 1.00 . A A . 87 SER C 1 1
11 23792 1 1 87 SER CA C 1.666 10.694 5.091 1.00 . A A . 87 SER CA 1 1
11 23793 1 1 87 SER CB C 3.199 10.684 5.057 1.00 . A A . 87 SER CB 1 1
11 23794 1 1 87 SER H H 1.826 12.637 5.909 1.00 . A A . 87 SER H 1 1
11 23795 1 1 87 SER HA H 1.290 10.547 4.088 1.00 . A A . 87 SER HA 1 1
11 23796 1 1 87 SER HB2 H 3.553 11.621 4.653 1.00 . A A . 87 SER HB2 1 1
11 23797 1 1 87 SER HB3 H 3.576 10.561 6.061 1.00 . A A . 87 SER HB3 1 1
11 23798 1 1 87 SER HG H 4.211 9.021 4.797 1.00 . A A . 87 SER HG 1 1
11 23799 1 1 87 SER N N 1.180 11.983 5.564 1.00 . A A . 87 SER N 1 1
11 23800 1 1 87 SER O O 0.710 8.525 5.485 1.00 . A A . 87 SER O 1 1
11 23801 1 1 87 SER OG O 3.695 9.628 4.253 1.00 . A A . 87 SER OG 1 1
11 23802 1 1 88 GLN C C -0.844 8.621 7.986 1.00 . A A . 88 GLN C 1 1
11 23803 1 1 88 GLN CA C 0.648 8.802 8.244 1.00 . A A . 88 GLN CA 1 1
11 23804 1 1 88 GLN CB C 0.897 9.261 9.691 1.00 . A A . 88 GLN CB 1 1
11 23805 1 1 88 GLN CD C -0.349 7.422 10.964 1.00 . A A . 88 GLN CD 1 1
11 23806 1 1 88 GLN CG C 0.974 8.127 10.715 1.00 . A A . 88 GLN CG 1 1
11 23807 1 1 88 GLN H H 1.582 10.611 7.640 1.00 . A A . 88 GLN H 1 1
11 23808 1 1 88 GLN HA H 1.152 7.861 8.073 1.00 . A A . 88 GLN HA 1 1
11 23809 1 1 88 GLN HB2 H 1.829 9.804 9.724 1.00 . A A . 88 GLN HB2 1 1
11 23810 1 1 88 GLN HB3 H 0.097 9.925 9.986 1.00 . A A . 88 GLN HB3 1 1
11 23811 1 1 88 GLN HE21 H 0.607 5.723 11.354 1.00 . A A . 88 GLN HE21 1 1
11 23812 1 1 88 GLN HE22 H -1.116 5.657 11.459 1.00 . A A . 88 GLN HE22 1 1
11 23813 1 1 88 GLN HG2 H 1.684 7.395 10.362 1.00 . A A . 88 GLN HG2 1 1
11 23814 1 1 88 GLN HG3 H 1.325 8.536 11.651 1.00 . A A . 88 GLN HG3 1 1
11 23815 1 1 88 GLN N N 1.180 9.780 7.298 1.00 . A A . 88 GLN N 1 1
11 23816 1 1 88 GLN NE2 N -0.279 6.139 11.292 1.00 . A A . 88 GLN NE2 1 1
11 23817 1 1 88 GLN O O -1.336 7.499 7.890 1.00 . A A . 88 GLN O 1 1
11 23818 1 1 88 GLN OE1 O -1.422 8.022 10.873 1.00 . A A . 88 GLN OE1 1 1
11 23819 1 1 89 GLN C C -3.233 8.969 6.240 1.00 . A A . 89 GLN C 1 1
11 23820 1 1 89 GLN CA C -2.970 9.732 7.532 1.00 . A A . 89 GLN CA 1 1
11 23821 1 1 89 GLN CB C -3.488 11.165 7.408 1.00 . A A . 89 GLN CB 1 1
11 23822 1 1 89 GLN CD C -5.429 12.693 6.886 1.00 . A A . 89 GLN CD 1 1
11 23823 1 1 89 GLN CG C -4.949 11.259 7.001 1.00 . A A . 89 GLN CG 1 1
11 23824 1 1 89 GLN H H -1.092 10.604 7.971 1.00 . A A . 89 GLN H 1 1
11 23825 1 1 89 GLN HA H -3.487 9.239 8.341 1.00 . A A . 89 GLN HA 1 1
11 23826 1 1 89 GLN HB2 H -3.373 11.658 8.362 1.00 . A A . 89 GLN HB2 1 1
11 23827 1 1 89 GLN HB3 H -2.898 11.688 6.670 1.00 . A A . 89 GLN HB3 1 1
11 23828 1 1 89 GLN HE21 H -4.198 13.251 8.344 1.00 . A A . 89 GLN HE21 1 1
11 23829 1 1 89 GLN HE22 H -5.161 14.513 7.649 1.00 . A A . 89 GLN HE22 1 1
11 23830 1 1 89 GLN HG2 H -5.075 10.775 6.044 1.00 . A A . 89 GLN HG2 1 1
11 23831 1 1 89 GLN HG3 H -5.551 10.751 7.742 1.00 . A A . 89 GLN HG3 1 1
11 23832 1 1 89 GLN N N -1.545 9.742 7.847 1.00 . A A . 89 GLN N 1 1
11 23833 1 1 89 GLN NE2 N -4.875 13.572 7.709 1.00 . A A . 89 GLN NE2 1 1
11 23834 1 1 89 GLN O O -4.127 8.132 6.179 1.00 . A A . 89 GLN O 1 1
11 23835 1 1 89 GLN OE1 O -6.302 13.003 6.076 1.00 . A A . 89 GLN OE1 1 1
11 23836 1 1 90 ARG C C -2.416 7.077 4.086 1.00 . A A . 90 ARG C 1 1
11 23837 1 1 90 ARG CA C -2.540 8.593 3.926 1.00 . A A . 90 ARG CA 1 1
11 23838 1 1 90 ARG CB C -1.464 9.133 2.974 1.00 . A A . 90 ARG CB 1 1
11 23839 1 1 90 ARG CD C -0.723 11.352 1.996 1.00 . A A . 90 ARG CD 1 1
11 23840 1 1 90 ARG CG C -1.888 10.398 2.235 1.00 . A A . 90 ARG CG 1 1
11 23841 1 1 90 ARG CZ C 1.604 11.304 1.166 1.00 . A A . 90 ARG CZ 1 1
11 23842 1 1 90 ARG H H -1.761 9.969 5.332 1.00 . A A . 90 ARG H 1 1
11 23843 1 1 90 ARG HA H -3.513 8.816 3.514 1.00 . A A . 90 ARG HA 1 1
11 23844 1 1 90 ARG HB2 H -0.573 9.353 3.543 1.00 . A A . 90 ARG HB2 1 1
11 23845 1 1 90 ARG HB3 H -1.234 8.374 2.241 1.00 . A A . 90 ARG HB3 1 1
11 23846 1 1 90 ARG HD2 H -1.058 12.151 1.350 1.00 . A A . 90 ARG HD2 1 1
11 23847 1 1 90 ARG HD3 H -0.418 11.768 2.946 1.00 . A A . 90 ARG HD3 1 1
11 23848 1 1 90 ARG HE H 0.328 9.755 1.127 1.00 . A A . 90 ARG HE 1 1
11 23849 1 1 90 ARG HG2 H -2.306 10.120 1.281 1.00 . A A . 90 ARG HG2 1 1
11 23850 1 1 90 ARG HG3 H -2.640 10.906 2.822 1.00 . A A . 90 ARG HG3 1 1
11 23851 1 1 90 ARG HH11 H 0.971 13.130 1.777 1.00 . A A . 90 ARG HH11 1 1
11 23852 1 1 90 ARG HH12 H 2.622 13.056 1.258 1.00 . A A . 90 ARG HH12 1 1
11 23853 1 1 90 ARG HH21 H 2.543 9.647 0.468 1.00 . A A . 90 ARG HH21 1 1
11 23854 1 1 90 ARG HH22 H 3.516 11.078 0.533 1.00 . A A . 90 ARG HH22 1 1
11 23855 1 1 90 ARG N N -2.440 9.266 5.216 1.00 . A A . 90 ARG N 1 1
11 23856 1 1 90 ARG NE N 0.429 10.698 1.374 1.00 . A A . 90 ARG NE 1 1
11 23857 1 1 90 ARG NH1 N 1.744 12.599 1.424 1.00 . A A . 90 ARG NH1 1 1
11 23858 1 1 90 ARG NH2 N 2.634 10.622 0.680 1.00 . A A . 90 ARG NH2 1 1
11 23859 1 1 90 ARG O O -3.247 6.322 3.579 1.00 . A A . 90 ARG O 1 1
11 23860 1 1 91 ALA C C -2.320 4.610 5.852 1.00 . A A . 91 ALA C 1 1
11 23861 1 1 91 ALA CA C -1.178 5.218 5.045 1.00 . A A . 91 ALA CA 1 1
11 23862 1 1 91 ALA CB C 0.145 4.993 5.759 1.00 . A A . 91 ALA CB 1 1
11 23863 1 1 91 ALA H H -0.771 7.292 5.208 1.00 . A A . 91 ALA H 1 1
11 23864 1 1 91 ALA HA H -1.130 4.726 4.084 1.00 . A A . 91 ALA HA 1 1
11 23865 1 1 91 ALA HB1 H 0.313 3.932 5.881 1.00 . A A . 91 ALA HB1 1 1
11 23866 1 1 91 ALA HB2 H 0.115 5.466 6.730 1.00 . A A . 91 ALA HB2 1 1
11 23867 1 1 91 ALA HB3 H 0.946 5.420 5.174 1.00 . A A . 91 ALA HB3 1 1
11 23868 1 1 91 ALA N N -1.395 6.640 4.814 1.00 . A A . 91 ALA N 1 1
11 23869 1 1 91 ALA O O -2.825 3.533 5.527 1.00 . A A . 91 ALA O 1 1
11 23870 1 1 92 ASP C C -5.123 4.762 7.063 1.00 . A A . 92 ASP C 1 1
11 23871 1 1 92 ASP CA C -3.776 4.815 7.782 1.00 . A A . 92 ASP CA 1 1
11 23872 1 1 92 ASP CB C -3.870 5.685 9.035 1.00 . A A . 92 ASP CB 1 1
11 23873 1 1 92 ASP CG C -4.579 4.986 10.178 1.00 . A A . 92 ASP CG 1 1
11 23874 1 1 92 ASP H H -2.334 6.193 7.071 1.00 . A A . 92 ASP H 1 1
11 23875 1 1 92 ASP HA H -3.501 3.811 8.072 1.00 . A A . 92 ASP HA 1 1
11 23876 1 1 92 ASP HB2 H -2.873 5.944 9.361 1.00 . A A . 92 ASP HB2 1 1
11 23877 1 1 92 ASP HB3 H -4.412 6.588 8.796 1.00 . A A . 92 ASP HB3 1 1
11 23878 1 1 92 ASP N N -2.738 5.315 6.891 1.00 . A A . 92 ASP N 1 1
11 23879 1 1 92 ASP O O -5.945 3.892 7.339 1.00 . A A . 92 ASP O 1 1
11 23880 1 1 92 ASP OD1 O -3.914 4.245 10.932 1.00 . A A . 92 ASP OD1 1 1
11 23881 1 1 92 ASP OD2 O -5.802 5.189 10.341 1.00 . A A . 92 ASP OD2 1 1
11 23882 1 1 93 SER C C -6.623 4.442 4.441 1.00 . A A . 93 SER C 1 1
11 23883 1 1 93 SER CA C -6.547 5.690 5.318 1.00 . A A . 93 SER CA 1 1
11 23884 1 1 93 SER CB C -6.602 6.946 4.447 1.00 . A A . 93 SER CB 1 1
11 23885 1 1 93 SER H H -4.649 6.369 5.967 1.00 . A A . 93 SER H 1 1
11 23886 1 1 93 SER HA H -7.391 5.692 5.993 1.00 . A A . 93 SER HA 1 1
11 23887 1 1 93 SER HB2 H -5.748 6.959 3.786 1.00 . A A . 93 SER HB2 1 1
11 23888 1 1 93 SER HB3 H -7.510 6.935 3.862 1.00 . A A . 93 SER HB3 1 1
11 23889 1 1 93 SER HG H -5.780 8.130 5.780 1.00 . A A . 93 SER HG 1 1
11 23890 1 1 93 SER N N -5.331 5.678 6.121 1.00 . A A . 93 SER N 1 1
11 23891 1 1 93 SER O O -7.703 3.890 4.216 1.00 . A A . 93 SER O 1 1
11 23892 1 1 93 SER OG O -6.584 8.122 5.241 1.00 . A A . 93 SER OG 1 1
11 23893 1 1 94 VAL C C -5.858 1.596 4.052 1.00 . A A . 94 VAL C 1 1
11 23894 1 1 94 VAL CA C -5.395 2.761 3.183 1.00 . A A . 94 VAL CA 1 1
11 23895 1 1 94 VAL CB C -3.964 2.488 2.672 1.00 . A A . 94 VAL CB 1 1
11 23896 1 1 94 VAL CG1 C -3.894 1.162 1.929 1.00 . A A . 94 VAL CG1 1 1
11 23897 1 1 94 VAL CG2 C -3.490 3.624 1.778 1.00 . A A . 94 VAL CG2 1 1
11 23898 1 1 94 VAL H H -4.651 4.533 4.081 1.00 . A A . 94 VAL H 1 1
11 23899 1 1 94 VAL HA H -6.054 2.848 2.331 1.00 . A A . 94 VAL HA 1 1
11 23900 1 1 94 VAL HB H -3.304 2.433 3.525 1.00 . A A . 94 VAL HB 1 1
11 23901 1 1 94 VAL HG11 H -4.154 0.359 2.601 1.00 . A A . 94 VAL HG11 1 1
11 23902 1 1 94 VAL HG12 H -2.892 1.010 1.556 1.00 . A A . 94 VAL HG12 1 1
11 23903 1 1 94 VAL HG13 H -4.588 1.176 1.099 1.00 . A A . 94 VAL HG13 1 1
11 23904 1 1 94 VAL HG21 H -4.135 3.694 0.916 1.00 . A A . 94 VAL HG21 1 1
11 23905 1 1 94 VAL HG22 H -2.476 3.433 1.459 1.00 . A A . 94 VAL HG22 1 1
11 23906 1 1 94 VAL HG23 H -3.526 4.552 2.331 1.00 . A A . 94 VAL HG23 1 1
11 23907 1 1 94 VAL N N -5.469 4.004 3.941 1.00 . A A . 94 VAL N 1 1
11 23908 1 1 94 VAL O O -6.618 0.732 3.609 1.00 . A A . 94 VAL O 1 1
11 23909 1 1 95 ALA C C -7.314 0.642 6.526 1.00 . A A . 95 ALA C 1 1
11 23910 1 1 95 ALA CA C -5.815 0.576 6.260 1.00 . A A . 95 ALA CA 1 1
11 23911 1 1 95 ALA CB C -5.046 0.731 7.558 1.00 . A A . 95 ALA CB 1 1
11 23912 1 1 95 ALA H H -4.784 2.297 5.585 1.00 . A A . 95 ALA H 1 1
11 23913 1 1 95 ALA HA H -5.576 -0.391 5.840 1.00 . A A . 95 ALA HA 1 1
11 23914 1 1 95 ALA HB1 H -5.292 1.680 8.010 1.00 . A A . 95 ALA HB1 1 1
11 23915 1 1 95 ALA HB2 H -3.986 0.691 7.354 1.00 . A A . 95 ALA HB2 1 1
11 23916 1 1 95 ALA HB3 H -5.313 -0.068 8.234 1.00 . A A . 95 ALA HB3 1 1
11 23917 1 1 95 ALA N N -5.410 1.594 5.303 1.00 . A A . 95 ALA N 1 1
11 23918 1 1 95 ALA O O -7.980 -0.388 6.592 1.00 . A A . 95 ALA O 1 1
11 23919 1 1 96 SER C C -10.090 1.365 5.816 1.00 . A A . 96 SER C 1 1
11 23920 1 1 96 SER CA C -9.266 2.071 6.890 1.00 . A A . 96 SER CA 1 1
11 23921 1 1 96 SER CB C -9.584 3.569 6.892 1.00 . A A . 96 SER CB 1 1
11 23922 1 1 96 SER H H -7.243 2.643 6.630 1.00 . A A . 96 SER H 1 1
11 23923 1 1 96 SER HA H -9.519 1.655 7.855 1.00 . A A . 96 SER HA 1 1
11 23924 1 1 96 SER HB2 H -9.409 3.974 5.905 1.00 . A A . 96 SER HB2 1 1
11 23925 1 1 96 SER HB3 H -10.620 3.716 7.162 1.00 . A A . 96 SER HB3 1 1
11 23926 1 1 96 SER HG H -8.367 3.630 8.436 1.00 . A A . 96 SER HG 1 1
11 23927 1 1 96 SER N N -7.838 1.861 6.666 1.00 . A A . 96 SER N 1 1
11 23928 1 1 96 SER O O -11.120 0.749 6.105 1.00 . A A . 96 SER O 1 1
11 23929 1 1 96 SER OG O -8.769 4.265 7.820 1.00 . A A . 96 SER OG 1 1
11 23930 1 1 97 ALA C C -10.219 -0.735 3.643 1.00 . A A . 97 ALA C 1 1
11 23931 1 1 97 ALA CA C -10.278 0.778 3.466 1.00 . A A . 97 ALA CA 1 1
11 23932 1 1 97 ALA CB C -9.641 1.187 2.147 1.00 . A A . 97 ALA CB 1 1
11 23933 1 1 97 ALA H H -8.809 1.977 4.406 1.00 . A A . 97 ALA H 1 1
11 23934 1 1 97 ALA HA H -11.312 1.088 3.453 1.00 . A A . 97 ALA HA 1 1
11 23935 1 1 97 ALA HB1 H -10.175 0.726 1.329 1.00 . A A . 97 ALA HB1 1 1
11 23936 1 1 97 ALA HB2 H -8.609 0.867 2.131 1.00 . A A . 97 ALA HB2 1 1
11 23937 1 1 97 ALA HB3 H -9.684 2.262 2.045 1.00 . A A . 97 ALA HB3 1 1
11 23938 1 1 97 ALA N N -9.621 1.448 4.576 1.00 . A A . 97 ALA N 1 1
11 23939 1 1 97 ALA O O -11.244 -1.411 3.594 1.00 . A A . 97 ALA O 1 1
11 23940 1 1 98 LEU C C -9.701 -3.238 5.170 1.00 . A A . 98 LEU C 1 1
11 23941 1 1 98 LEU CA C -8.805 -2.683 4.061 1.00 . A A . 98 LEU CA 1 1
11 23942 1 1 98 LEU CB C -7.337 -2.964 4.391 1.00 . A A . 98 LEU CB 1 1
11 23943 1 1 98 LEU CD1 C -4.906 -2.773 3.806 1.00 . A A . 98 LEU CD1 1 1
11 23944 1 1 98 LEU CD2 C -6.582 -3.217 2.009 1.00 . A A . 98 LEU CD2 1 1
11 23945 1 1 98 LEU CG C -6.327 -2.511 3.333 1.00 . A A . 98 LEU CG 1 1
11 23946 1 1 98 LEU H H -8.242 -0.645 3.931 1.00 . A A . 98 LEU H 1 1
11 23947 1 1 98 LEU HA H -9.055 -3.175 3.132 1.00 . A A . 98 LEU HA 1 1
11 23948 1 1 98 LEU HB2 H -7.100 -2.466 5.320 1.00 . A A . 98 LEU HB2 1 1
11 23949 1 1 98 LEU HB3 H -7.221 -4.027 4.534 1.00 . A A . 98 LEU HB3 1 1
11 23950 1 1 98 LEU HD11 H -4.208 -2.457 3.044 1.00 . A A . 98 LEU HD11 1 1
11 23951 1 1 98 LEU HD12 H -4.778 -3.828 3.997 1.00 . A A . 98 LEU HD12 1 1
11 23952 1 1 98 LEU HD13 H -4.722 -2.218 4.713 1.00 . A A . 98 LEU HD13 1 1
11 23953 1 1 98 LEU HD21 H -7.567 -2.960 1.650 1.00 . A A . 98 LEU HD21 1 1
11 23954 1 1 98 LEU HD22 H -6.517 -4.285 2.152 1.00 . A A . 98 LEU HD22 1 1
11 23955 1 1 98 LEU HD23 H -5.843 -2.904 1.287 1.00 . A A . 98 LEU HD23 1 1
11 23956 1 1 98 LEU HG H -6.435 -1.448 3.172 1.00 . A A . 98 LEU HG 1 1
11 23957 1 1 98 LEU N N -9.016 -1.249 3.877 1.00 . A A . 98 LEU N 1 1
11 23958 1 1 98 LEU O O -10.390 -4.242 4.976 1.00 . A A . 98 LEU O 1 1
11 23959 1 1 99 ILE C C -11.975 -3.110 7.080 1.00 . A A . 99 ILE C 1 1
11 23960 1 1 99 ILE CA C -10.505 -2.978 7.468 1.00 . A A . 99 ILE CA 1 1
11 23961 1 1 99 ILE CB C -10.382 -1.964 8.630 1.00 . A A . 99 ILE CB 1 1
11 23962 1 1 99 ILE CD1 C -8.701 -0.751 10.110 1.00 . A A . 99 ILE CD1 1 1
11 23963 1 1 99 ILE CG1 C -8.929 -1.851 9.094 1.00 . A A . 99 ILE CG1 1 1
11 23964 1 1 99 ILE CG2 C -11.282 -2.364 9.792 1.00 . A A . 99 ILE CG2 1 1
11 23965 1 1 99 ILE H H -9.119 -1.773 6.405 1.00 . A A . 99 ILE H 1 1
11 23966 1 1 99 ILE HA H -10.142 -3.937 7.810 1.00 . A A . 99 ILE HA 1 1
11 23967 1 1 99 ILE HB H -10.711 -1.001 8.268 1.00 . A A . 99 ILE HB 1 1
11 23968 1 1 99 ILE HD11 H -8.987 0.198 9.681 1.00 . A A . 99 ILE HD11 1 1
11 23969 1 1 99 ILE HD12 H -7.657 -0.723 10.383 1.00 . A A . 99 ILE HD12 1 1
11 23970 1 1 99 ILE HD13 H -9.300 -0.942 10.988 1.00 . A A . 99 ILE HD13 1 1
11 23971 1 1 99 ILE HG12 H -8.627 -2.785 9.545 1.00 . A A . 99 ILE HG12 1 1
11 23972 1 1 99 ILE HG13 H -8.301 -1.649 8.239 1.00 . A A . 99 ILE HG13 1 1
11 23973 1 1 99 ILE HG21 H -12.309 -2.385 9.460 1.00 . A A . 99 ILE HG21 1 1
11 23974 1 1 99 ILE HG22 H -11.177 -1.645 10.590 1.00 . A A . 99 ILE HG22 1 1
11 23975 1 1 99 ILE HG23 H -10.999 -3.343 10.146 1.00 . A A . 99 ILE HG23 1 1
11 23976 1 1 99 ILE N N -9.695 -2.568 6.321 1.00 . A A . 99 ILE N 1 1
11 23977 1 1 99 ILE O O -12.627 -4.110 7.385 1.00 . A A . 99 ILE O 1 1
11 23978 1 1 100 THR C C -14.217 -3.164 4.984 1.00 . A A . 100 THR C 1 1
11 23979 1 1 100 THR CA C -13.875 -2.062 5.990 1.00 . A A . 100 THR CA 1 1
11 23980 1 1 100 THR CB C -14.218 -0.686 5.387 1.00 . A A . 100 THR CB 1 1
11 23981 1 1 100 THR CG2 C -15.712 -0.549 5.137 1.00 . A A . 100 THR CG2 1 1
11 23982 1 1 100 THR H H -11.884 -1.372 6.114 1.00 . A A . 100 THR H 1 1
11 23983 1 1 100 THR HA H -14.473 -2.200 6.879 1.00 . A A . 100 THR HA 1 1
11 23984 1 1 100 THR HB H -13.697 -0.579 4.447 1.00 . A A . 100 THR HB 1 1
11 23985 1 1 100 THR HG1 H -12.845 0.519 6.153 1.00 . A A . 100 THR HG1 1 1
11 23986 1 1 100 THR HG21 H -16.037 -1.333 4.469 1.00 . A A . 100 THR HG21 1 1
11 23987 1 1 100 THR HG22 H -15.915 0.412 4.691 1.00 . A A . 100 THR HG22 1 1
11 23988 1 1 100 THR HG23 H -16.241 -0.632 6.074 1.00 . A A . 100 THR HG23 1 1
11 23989 1 1 100 THR N N -12.476 -2.107 6.378 1.00 . A A . 100 THR N 1 1
11 23990 1 1 100 THR O O -15.342 -3.667 4.958 1.00 . A A . 100 THR O 1 1
11 23991 1 1 100 THR OG1 O -13.791 0.354 6.281 1.00 . A A . 100 THR OG1 1 1
11 23992 1 1 101 GLN C C -13.236 -5.964 3.581 1.00 . A A . 101 GLN C 1 1
11 23993 1 1 101 GLN CA C -13.474 -4.526 3.111 1.00 . A A . 101 GLN CA 1 1
11 23994 1 1 101 GLN CB C -12.595 -4.215 1.894 1.00 . A A . 101 GLN CB 1 1
11 23995 1 1 101 GLN CD C -14.165 -2.500 0.864 1.00 . A A . 101 GLN CD 1 1
11 23996 1 1 101 GLN CG C -12.763 -2.797 1.365 1.00 . A A . 101 GLN CG 1 1
11 23997 1 1 101 GLN H H -12.332 -3.191 4.301 1.00 . A A . 101 GLN H 1 1
11 23998 1 1 101 GLN HA H -14.511 -4.432 2.817 1.00 . A A . 101 GLN HA 1 1
11 23999 1 1 101 GLN HB2 H -11.559 -4.354 2.167 1.00 . A A . 101 GLN HB2 1 1
11 24000 1 1 101 GLN HB3 H -12.845 -4.903 1.100 1.00 . A A . 101 GLN HB3 1 1
11 24001 1 1 101 GLN HE21 H -13.631 -2.961 -0.992 1.00 . A A . 101 GLN HE21 1 1
11 24002 1 1 101 GLN HE22 H -15.274 -2.456 -0.788 1.00 . A A . 101 GLN HE22 1 1
11 24003 1 1 101 GLN HG2 H -12.532 -2.104 2.161 1.00 . A A . 101 GLN HG2 1 1
11 24004 1 1 101 GLN HG3 H -12.068 -2.650 0.551 1.00 . A A . 101 GLN HG3 1 1
11 24005 1 1 101 GLN N N -13.235 -3.559 4.177 1.00 . A A . 101 GLN N 1 1
11 24006 1 1 101 GLN NE2 N -14.378 -2.661 -0.433 1.00 . A A . 101 GLN NE2 1 1
11 24007 1 1 101 GLN O O -13.324 -6.901 2.784 1.00 . A A . 101 GLN O 1 1
11 24008 1 1 101 GLN OE1 O -15.044 -2.099 1.632 1.00 . A A . 101 GLN OE1 1 1
11 24009 1 1 102 GLY C C -11.573 -7.764 6.194 1.00 . A A . 102 GLY C 1 1
11 24010 1 1 102 GLY CA C -12.848 -7.486 5.415 1.00 . A A . 102 GLY CA 1 1
11 24011 1 1 102 GLY H H -12.757 -5.363 5.437 1.00 . A A . 102 GLY H 1 1
11 24012 1 1 102 GLY HA2 H -13.689 -7.637 6.074 1.00 . A A . 102 GLY HA2 1 1
11 24013 1 1 102 GLY HA3 H -12.919 -8.194 4.601 1.00 . A A . 102 GLY HA3 1 1
11 24014 1 1 102 GLY N N -12.928 -6.142 4.864 1.00 . A A . 102 GLY N 1 1
11 24015 1 1 102 GLY O O -11.482 -8.773 6.896 1.00 . A A . 102 GLY O 1 1
11 24016 1 1 103 VAL C C -9.394 -6.713 8.231 1.00 . A A . 103 VAL C 1 1
11 24017 1 1 103 VAL CA C -9.308 -7.102 6.755 1.00 . A A . 103 VAL CA 1 1
11 24018 1 1 103 VAL CB C -8.165 -6.323 6.062 1.00 . A A . 103 VAL CB 1 1
11 24019 1 1 103 VAL CG1 C -6.831 -6.565 6.757 1.00 . A A . 103 VAL CG1 1 1
11 24020 1 1 103 VAL CG2 C -8.077 -6.714 4.593 1.00 . A A . 103 VAL CG2 1 1
11 24021 1 1 103 VAL H H -10.721 -6.071 5.551 1.00 . A A . 103 VAL H 1 1
11 24022 1 1 103 VAL HA H -9.082 -8.157 6.690 1.00 . A A . 103 VAL HA 1 1
11 24023 1 1 103 VAL HB H -8.388 -5.269 6.116 1.00 . A A . 103 VAL HB 1 1
11 24024 1 1 103 VAL HG11 H -6.059 -5.994 6.264 1.00 . A A . 103 VAL HG11 1 1
11 24025 1 1 103 VAL HG12 H -6.586 -7.616 6.711 1.00 . A A . 103 VAL HG12 1 1
11 24026 1 1 103 VAL HG13 H -6.902 -6.259 7.790 1.00 . A A . 103 VAL HG13 1 1
11 24027 1 1 103 VAL HG21 H -7.880 -7.772 4.514 1.00 . A A . 103 VAL HG21 1 1
11 24028 1 1 103 VAL HG22 H -7.278 -6.162 4.120 1.00 . A A . 103 VAL HG22 1 1
11 24029 1 1 103 VAL HG23 H -9.012 -6.484 4.103 1.00 . A A . 103 VAL HG23 1 1
11 24030 1 1 103 VAL N N -10.587 -6.886 6.083 1.00 . A A . 103 VAL N 1 1
11 24031 1 1 103 VAL O O -9.987 -5.694 8.583 1.00 . A A . 103 VAL O 1 1
11 24032 1 1 104 ASP C C -7.816 -6.247 10.914 1.00 . A A . 104 ASP C 1 1
11 24033 1 1 104 ASP CA C -8.846 -7.305 10.532 1.00 . A A . 104 ASP CA 1 1
11 24034 1 1 104 ASP CB C -8.584 -8.602 11.302 1.00 . A A . 104 ASP CB 1 1
11 24035 1 1 104 ASP CG C -8.711 -8.425 12.803 1.00 . A A . 104 ASP CG 1 1
11 24036 1 1 104 ASP H H -8.357 -8.344 8.749 1.00 . A A . 104 ASP H 1 1
11 24037 1 1 104 ASP HA H -9.829 -6.937 10.786 1.00 . A A . 104 ASP HA 1 1
11 24038 1 1 104 ASP HB2 H -9.294 -9.351 10.988 1.00 . A A . 104 ASP HB2 1 1
11 24039 1 1 104 ASP HB3 H -7.583 -8.947 11.084 1.00 . A A . 104 ASP HB3 1 1
11 24040 1 1 104 ASP N N -8.819 -7.548 9.091 1.00 . A A . 104 ASP N 1 1
11 24041 1 1 104 ASP O O -6.676 -6.277 10.445 1.00 . A A . 104 ASP O 1 1
11 24042 1 1 104 ASP OD1 O -7.764 -7.914 13.428 1.00 . A A . 104 ASP OD1 1 1
11 24043 1 1 104 ASP OD2 O -9.763 -8.794 13.359 1.00 . A A . 104 ASP OD2 1 1
11 24044 1 1 105 ALA C C -6.199 -4.546 13.009 1.00 . A A . 105 ALA C 1 1
11 24045 1 1 105 ALA CA C -7.403 -4.172 12.144 1.00 . A A . 105 ALA CA 1 1
11 24046 1 1 105 ALA CB C -8.256 -3.136 12.861 1.00 . A A . 105 ALA CB 1 1
11 24047 1 1 105 ALA H H -9.112 -5.423 12.190 1.00 . A A . 105 ALA H 1 1
11 24048 1 1 105 ALA HA H -7.044 -3.726 11.229 1.00 . A A . 105 ALA HA 1 1
11 24049 1 1 105 ALA HB1 H -8.624 -3.551 13.789 1.00 . A A . 105 ALA HB1 1 1
11 24050 1 1 105 ALA HB2 H -9.091 -2.859 12.236 1.00 . A A . 105 ALA HB2 1 1
11 24051 1 1 105 ALA HB3 H -7.659 -2.260 13.071 1.00 . A A . 105 ALA HB3 1 1
11 24052 1 1 105 ALA N N -8.222 -5.326 11.783 1.00 . A A . 105 ALA N 1 1
11 24053 1 1 105 ALA O O -5.249 -3.770 13.119 1.00 . A A . 105 ALA O 1 1
11 24054 1 1 106 SER C C -3.935 -6.584 13.689 1.00 . A A . 106 SER C 1 1
11 24055 1 1 106 SER CA C -5.145 -6.142 14.501 1.00 . A A . 106 SER CA 1 1
11 24056 1 1 106 SER CB C -5.602 -7.293 15.402 1.00 . A A . 106 SER CB 1 1
11 24057 1 1 106 SER H H -6.989 -6.336 13.463 1.00 . A A . 106 SER H 1 1
11 24058 1 1 106 SER HA H -4.869 -5.300 15.116 1.00 . A A . 106 SER HA 1 1
11 24059 1 1 106 SER HB2 H -5.603 -8.212 14.836 1.00 . A A . 106 SER HB2 1 1
11 24060 1 1 106 SER HB3 H -4.923 -7.387 16.238 1.00 . A A . 106 SER HB3 1 1
11 24061 1 1 106 SER HG H -7.549 -7.284 15.203 1.00 . A A . 106 SER HG 1 1
11 24062 1 1 106 SER N N -6.226 -5.724 13.616 1.00 . A A . 106 SER N 1 1
11 24063 1 1 106 SER O O -2.808 -6.594 14.187 1.00 . A A . 106 SER O 1 1
11 24064 1 1 106 SER OG O -6.908 -7.063 15.898 1.00 . A A . 106 SER OG 1 1
11 24065 1 1 107 ARG C C -2.480 -6.369 10.740 1.00 . A A . 107 ARG C 1 1
11 24066 1 1 107 ARG CA C -3.119 -7.471 11.577 1.00 . A A . 107 ARG CA 1 1
11 24067 1 1 107 ARG CB C -3.685 -8.553 10.649 1.00 . A A . 107 ARG CB 1 1
11 24068 1 1 107 ARG CD C -5.132 -10.600 10.417 1.00 . A A . 107 ARG CD 1 1
11 24069 1 1 107 ARG CG C -4.744 -9.424 11.301 1.00 . A A . 107 ARG CG 1 1
11 24070 1 1 107 ARG CZ C -6.831 -11.763 11.800 1.00 . A A . 107 ARG CZ 1 1
11 24071 1 1 107 ARG H H -5.076 -6.817 12.061 1.00 . A A . 107 ARG H 1 1
11 24072 1 1 107 ARG HA H -2.366 -7.909 12.214 1.00 . A A . 107 ARG HA 1 1
11 24073 1 1 107 ARG HB2 H -4.126 -8.077 9.786 1.00 . A A . 107 ARG HB2 1 1
11 24074 1 1 107 ARG HB3 H -2.877 -9.191 10.323 1.00 . A A . 107 ARG HB3 1 1
11 24075 1 1 107 ARG HD2 H -5.084 -10.289 9.383 1.00 . A A . 107 ARG HD2 1 1
11 24076 1 1 107 ARG HD3 H -4.432 -11.407 10.583 1.00 . A A . 107 ARG HD3 1 1
11 24077 1 1 107 ARG HE H -7.182 -10.866 10.043 1.00 . A A . 107 ARG HE 1 1
11 24078 1 1 107 ARG HG2 H -4.359 -9.802 12.237 1.00 . A A . 107 ARG HG2 1 1
11 24079 1 1 107 ARG HG3 H -5.621 -8.821 11.489 1.00 . A A . 107 ARG HG3 1 1
11 24080 1 1 107 ARG HH11 H -4.971 -11.811 12.594 1.00 . A A . 107 ARG HH11 1 1
11 24081 1 1 107 ARG HH12 H -6.196 -12.587 13.547 1.00 . A A . 107 ARG HH12 1 1
11 24082 1 1 107 ARG HH21 H -8.791 -11.905 11.281 1.00 . A A . 107 ARG HH21 1 1
11 24083 1 1 107 ARG HH22 H -8.367 -12.645 12.800 1.00 . A A . 107 ARG HH22 1 1
11 24084 1 1 107 ARG N N -4.171 -6.931 12.428 1.00 . A A . 107 ARG N 1 1
11 24085 1 1 107 ARG NE N -6.486 -11.079 10.706 1.00 . A A . 107 ARG NE 1 1
11 24086 1 1 107 ARG NH1 N -5.924 -12.080 12.716 1.00 . A A . 107 ARG NH1 1 1
11 24087 1 1 107 ARG NH2 N -8.094 -12.137 11.972 1.00 . A A . 107 ARG NH2 1 1
11 24088 1 1 107 ARG O O -1.624 -6.638 9.898 1.00 . A A . 107 ARG O 1 1
11 24089 1 1 108 ILE C C -1.502 -3.099 11.010 1.00 . A A . 108 ILE C 1 1
11 24090 1 1 108 ILE CA C -2.413 -4.006 10.186 1.00 . A A . 108 ILE CA 1 1
11 24091 1 1 108 ILE CB C -3.588 -3.177 9.620 1.00 . A A . 108 ILE CB 1 1
11 24092 1 1 108 ILE CD1 C -5.741 -3.350 8.266 1.00 . A A . 108 ILE CD1 1 1
11 24093 1 1 108 ILE CG1 C -4.529 -4.075 8.812 1.00 . A A . 108 ILE CG1 1 1
11 24094 1 1 108 ILE CG2 C -3.070 -2.035 8.756 1.00 . A A . 108 ILE CG2 1 1
11 24095 1 1 108 ILE H H -3.528 -4.964 11.703 1.00 . A A . 108 ILE H 1 1
11 24096 1 1 108 ILE HA H -1.847 -4.401 9.354 1.00 . A A . 108 ILE HA 1 1
11 24097 1 1 108 ILE HB H -4.133 -2.750 10.450 1.00 . A A . 108 ILE HB 1 1
11 24098 1 1 108 ILE HD11 H -6.337 -4.036 7.683 1.00 . A A . 108 ILE HD11 1 1
11 24099 1 1 108 ILE HD12 H -5.420 -2.530 7.641 1.00 . A A . 108 ILE HD12 1 1
11 24100 1 1 108 ILE HD13 H -6.330 -2.970 9.087 1.00 . A A . 108 ILE HD13 1 1
11 24101 1 1 108 ILE HG12 H -3.988 -4.491 7.975 1.00 . A A . 108 ILE HG12 1 1
11 24102 1 1 108 ILE HG13 H -4.879 -4.879 9.444 1.00 . A A . 108 ILE HG13 1 1
11 24103 1 1 108 ILE HG21 H -2.491 -2.438 7.938 1.00 . A A . 108 ILE HG21 1 1
11 24104 1 1 108 ILE HG22 H -2.447 -1.386 9.353 1.00 . A A . 108 ILE HG22 1 1
11 24105 1 1 108 ILE HG23 H -3.904 -1.472 8.363 1.00 . A A . 108 ILE HG23 1 1
11 24106 1 1 108 ILE N N -2.892 -5.129 10.977 1.00 . A A . 108 ILE N 1 1
11 24107 1 1 108 ILE O O -1.767 -2.827 12.182 1.00 . A A . 108 ILE O 1 1
11 24108 1 1 109 ARG C C 0.630 -0.476 10.124 1.00 . A A . 109 ARG C 1 1
11 24109 1 1 109 ARG CA C 0.506 -1.713 10.999 1.00 . A A . 109 ARG CA 1 1
11 24110 1 1 109 ARG CB C 1.878 -2.368 11.181 1.00 . A A . 109 ARG CB 1 1
11 24111 1 1 109 ARG CD C 1.774 -2.913 13.621 1.00 . A A . 109 ARG CD 1 1
11 24112 1 1 109 ARG CG C 1.882 -3.477 12.214 1.00 . A A . 109 ARG CG 1 1
11 24113 1 1 109 ARG CZ C 2.149 -4.170 15.715 1.00 . A A . 109 ARG CZ 1 1
11 24114 1 1 109 ARG H H -0.238 -2.972 9.473 1.00 . A A . 109 ARG H 1 1
11 24115 1 1 109 ARG HA H 0.113 -1.429 11.964 1.00 . A A . 109 ARG HA 1 1
11 24116 1 1 109 ARG HB2 H 2.197 -2.784 10.236 1.00 . A A . 109 ARG HB2 1 1
11 24117 1 1 109 ARG HB3 H 2.587 -1.614 11.491 1.00 . A A . 109 ARG HB3 1 1
11 24118 1 1 109 ARG HD2 H 2.719 -2.463 13.887 1.00 . A A . 109 ARG HD2 1 1
11 24119 1 1 109 ARG HD3 H 1.002 -2.156 13.635 1.00 . A A . 109 ARG HD3 1 1
11 24120 1 1 109 ARG HE H 0.628 -4.464 14.450 1.00 . A A . 109 ARG HE 1 1
11 24121 1 1 109 ARG HG2 H 1.041 -4.127 12.030 1.00 . A A . 109 ARG HG2 1 1
11 24122 1 1 109 ARG HG3 H 2.802 -4.037 12.127 1.00 . A A . 109 ARG HG3 1 1
11 24123 1 1 109 ARG HH11 H 3.622 -2.840 15.272 1.00 . A A . 109 ARG HH11 1 1
11 24124 1 1 109 ARG HH12 H 3.798 -3.676 16.787 1.00 . A A . 109 ARG HH12 1 1
11 24125 1 1 109 ARG HH21 H 0.865 -5.572 16.418 1.00 . A A . 109 ARG HH21 1 1
11 24126 1 1 109 ARG HH22 H 2.246 -5.265 17.429 1.00 . A A . 109 ARG HH22 1 1
11 24127 1 1 109 ARG N N -0.422 -2.654 10.389 1.00 . A A . 109 ARG N 1 1
11 24128 1 1 109 ARG NE N 1.446 -3.940 14.608 1.00 . A A . 109 ARG NE 1 1
11 24129 1 1 109 ARG NH1 N 3.282 -3.514 15.943 1.00 . A A . 109 ARG NH1 1 1
11 24130 1 1 109 ARG NH2 N 1.718 -5.072 16.590 1.00 . A A . 109 ARG NH2 1 1
11 24131 1 1 109 ARG O O 1.132 -0.554 9.004 1.00 . A A . 109 ARG O 1 1
11 24132 1 1 110 THR C C 1.280 2.827 10.346 1.00 . A A . 110 THR C 1 1
11 24133 1 1 110 THR CA C 0.190 1.885 9.845 1.00 . A A . 110 THR CA 1 1
11 24134 1 1 110 THR CB C -1.179 2.594 9.872 1.00 . A A . 110 THR CB 1 1
11 24135 1 1 110 THR CG2 C -2.184 1.835 9.026 1.00 . A A . 110 THR CG2 1 1
11 24136 1 1 110 THR H H -0.208 0.672 11.528 1.00 . A A . 110 THR H 1 1
11 24137 1 1 110 THR HA H 0.409 1.621 8.820 1.00 . A A . 110 THR HA 1 1
11 24138 1 1 110 THR HB H -1.062 3.585 9.459 1.00 . A A . 110 THR HB 1 1
11 24139 1 1 110 THR HG1 H -2.502 3.196 11.216 1.00 . A A . 110 THR HG1 1 1
11 24140 1 1 110 THR HG21 H -2.277 0.824 9.398 1.00 . A A . 110 THR HG21 1 1
11 24141 1 1 110 THR HG22 H -1.847 1.811 8.002 1.00 . A A . 110 THR HG22 1 1
11 24142 1 1 110 THR HG23 H -3.144 2.327 9.079 1.00 . A A . 110 THR HG23 1 1
11 24143 1 1 110 THR N N 0.160 0.656 10.617 1.00 . A A . 110 THR N 1 1
11 24144 1 1 110 THR O O 1.224 3.330 11.470 1.00 . A A . 110 THR O 1 1
11 24145 1 1 110 THR OG1 O -1.665 2.700 11.219 1.00 . A A . 110 THR OG1 1 1
11 24146 1 1 111 GLN C C 3.636 4.993 8.858 1.00 . A A . 111 GLN C 1 1
11 24147 1 1 111 GLN CA C 3.416 3.886 9.883 1.00 . A A . 111 GLN CA 1 1
11 24148 1 1 111 GLN CB C 4.682 3.034 10.000 1.00 . A A . 111 GLN CB 1 1
11 24149 1 1 111 GLN CD C 5.809 1.031 11.064 1.00 . A A . 111 GLN CD 1 1
11 24150 1 1 111 GLN CG C 4.565 1.898 11.005 1.00 . A A . 111 GLN CG 1 1
11 24151 1 1 111 GLN H H 2.257 2.648 8.608 1.00 . A A . 111 GLN H 1 1
11 24152 1 1 111 GLN HA H 3.201 4.333 10.842 1.00 . A A . 111 GLN HA 1 1
11 24153 1 1 111 GLN HB2 H 4.904 2.609 9.033 1.00 . A A . 111 GLN HB2 1 1
11 24154 1 1 111 GLN HB3 H 5.502 3.670 10.300 1.00 . A A . 111 GLN HB3 1 1
11 24155 1 1 111 GLN HE21 H 6.200 1.403 9.155 1.00 . A A . 111 GLN HE21 1 1
11 24156 1 1 111 GLN HE22 H 7.321 0.369 9.964 1.00 . A A . 111 GLN HE22 1 1
11 24157 1 1 111 GLN HG2 H 4.391 2.317 11.985 1.00 . A A . 111 GLN HG2 1 1
11 24158 1 1 111 GLN HG3 H 3.726 1.276 10.728 1.00 . A A . 111 GLN HG3 1 1
11 24159 1 1 111 GLN N N 2.283 3.052 9.508 1.00 . A A . 111 GLN N 1 1
11 24160 1 1 111 GLN NE2 N 6.514 0.925 9.949 1.00 . A A . 111 GLN NE2 1 1
11 24161 1 1 111 GLN O O 3.710 4.733 7.656 1.00 . A A . 111 GLN O 1 1
11 24162 1 1 111 GLN OE1 O 6.134 0.460 12.101 1.00 . A A . 111 GLN OE1 1 1
11 24163 1 1 112 GLY C C 5.432 7.825 8.606 1.00 . A A . 112 GLY C 1 1
11 24164 1 1 112 GLY CA C 4.008 7.345 8.459 1.00 . A A . 112 GLY CA 1 1
11 24165 1 1 112 GLY H H 3.641 6.375 10.307 1.00 . A A . 112 GLY H 1 1
11 24166 1 1 112 GLY HA2 H 3.839 7.043 7.436 1.00 . A A . 112 GLY HA2 1 1
11 24167 1 1 112 GLY HA3 H 3.338 8.156 8.705 1.00 . A A . 112 GLY HA3 1 1
11 24168 1 1 112 GLY N N 3.739 6.223 9.336 1.00 . A A . 112 GLY N 1 1
11 24169 1 1 112 GLY O O 5.690 8.843 9.249 1.00 . A A . 112 GLY O 1 1
11 24170 1 1 113 LEU C C 8.205 8.532 7.278 1.00 . A A . 113 LEU C 1 1
11 24171 1 1 113 LEU CA C 7.780 7.367 8.164 1.00 . A A . 113 LEU CA 1 1
11 24172 1 1 113 LEU CB C 8.615 6.128 7.828 1.00 . A A . 113 LEU CB 1 1
11 24173 1 1 113 LEU CD1 C 9.278 3.759 8.314 1.00 . A A . 113 LEU CD1 1 1
11 24174 1 1 113 LEU CD2 C 8.593 5.267 10.187 1.00 . A A . 113 LEU CD2 1 1
11 24175 1 1 113 LEU CG C 8.372 4.910 8.724 1.00 . A A . 113 LEU CG 1 1
11 24176 1 1 113 LEU H H 6.077 6.318 7.470 1.00 . A A . 113 LEU H 1 1
11 24177 1 1 113 LEU HA H 7.956 7.635 9.194 1.00 . A A . 113 LEU HA 1 1
11 24178 1 1 113 LEU HB2 H 8.403 5.844 6.807 1.00 . A A . 113 LEU HB2 1 1
11 24179 1 1 113 LEU HB3 H 9.659 6.397 7.899 1.00 . A A . 113 LEU HB3 1 1
11 24180 1 1 113 LEU HD11 H 9.102 2.914 8.963 1.00 . A A . 113 LEU HD11 1 1
11 24181 1 1 113 LEU HD12 H 10.311 4.066 8.394 1.00 . A A . 113 LEU HD12 1 1
11 24182 1 1 113 LEU HD13 H 9.065 3.479 7.293 1.00 . A A . 113 LEU HD13 1 1
11 24183 1 1 113 LEU HD21 H 7.905 6.047 10.474 1.00 . A A . 113 LEU HD21 1 1
11 24184 1 1 113 LEU HD22 H 9.607 5.612 10.324 1.00 . A A . 113 LEU HD22 1 1
11 24185 1 1 113 LEU HD23 H 8.425 4.394 10.800 1.00 . A A . 113 LEU HD23 1 1
11 24186 1 1 113 LEU HG H 7.347 4.586 8.608 1.00 . A A . 113 LEU HG 1 1
11 24187 1 1 113 LEU N N 6.358 7.080 8.018 1.00 . A A . 113 LEU N 1 1
11 24188 1 1 113 LEU O O 9.168 9.231 7.584 1.00 . A A . 113 LEU O 1 1
11 24189 1 1 114 GLY C C 8.987 9.552 4.394 1.00 . A A . 114 GLY C 1 1
11 24190 1 1 114 GLY CA C 7.796 9.836 5.290 1.00 . A A . 114 GLY CA 1 1
11 24191 1 1 114 GLY H H 6.755 8.119 5.963 1.00 . A A . 114 GLY H 1 1
11 24192 1 1 114 GLY HA2 H 6.933 10.032 4.671 1.00 . A A . 114 GLY HA2 1 1
11 24193 1 1 114 GLY HA3 H 8.006 10.713 5.884 1.00 . A A . 114 GLY HA3 1 1
11 24194 1 1 114 GLY N N 7.492 8.729 6.177 1.00 . A A . 114 GLY N 1 1
11 24195 1 1 114 GLY O O 8.955 8.618 3.599 1.00 . A A . 114 GLY O 1 1
11 24196 1 1 115 PRO C C 12.284 9.259 4.260 1.00 . A A . 115 PRO C 1 1
11 24197 1 1 115 PRO CA C 11.242 10.203 3.662 1.00 . A A . 115 PRO CA 1 1
11 24198 1 1 115 PRO CB C 11.771 11.632 3.611 1.00 . A A . 115 PRO CB 1 1
11 24199 1 1 115 PRO CD C 10.202 11.469 5.446 1.00 . A A . 115 PRO CD 1 1
11 24200 1 1 115 PRO CG C 11.410 12.224 4.936 1.00 . A A . 115 PRO CG 1 1
11 24201 1 1 115 PRO HA H 10.985 9.875 2.666 1.00 . A A . 115 PRO HA 1 1
11 24202 1 1 115 PRO HB2 H 12.842 11.615 3.462 1.00 . A A . 115 PRO HB2 1 1
11 24203 1 1 115 PRO HB3 H 11.299 12.166 2.799 1.00 . A A . 115 PRO HB3 1 1
11 24204 1 1 115 PRO HD2 H 10.380 11.107 6.447 1.00 . A A . 115 PRO HD2 1 1
11 24205 1 1 115 PRO HD3 H 9.326 12.103 5.426 1.00 . A A . 115 PRO HD3 1 1
11 24206 1 1 115 PRO HG2 H 12.236 12.111 5.623 1.00 . A A . 115 PRO HG2 1 1
11 24207 1 1 115 PRO HG3 H 11.171 13.270 4.813 1.00 . A A . 115 PRO HG3 1 1
11 24208 1 1 115 PRO N N 10.059 10.346 4.503 1.00 . A A . 115 PRO N 1 1
11 24209 1 1 115 PRO O O 13.424 9.204 3.798 1.00 . A A . 115 PRO O 1 1
11 24210 1 1 116 ALA C C 13.295 6.503 5.054 1.00 . A A . 116 ALA C 1 1
11 24211 1 1 116 ALA CA C 12.771 7.598 5.984 1.00 . A A . 116 ALA CA 1 1
11 24212 1 1 116 ALA CB C 12.059 6.977 7.174 1.00 . A A . 116 ALA CB 1 1
11 24213 1 1 116 ALA H H 10.948 8.599 5.587 1.00 . A A . 116 ALA H 1 1
11 24214 1 1 116 ALA HA H 13.608 8.170 6.356 1.00 . A A . 116 ALA HA 1 1
11 24215 1 1 116 ALA HB1 H 11.709 7.759 7.832 1.00 . A A . 116 ALA HB1 1 1
11 24216 1 1 116 ALA HB2 H 12.745 6.335 7.708 1.00 . A A . 116 ALA HB2 1 1
11 24217 1 1 116 ALA HB3 H 11.218 6.395 6.827 1.00 . A A . 116 ALA HB3 1 1
11 24218 1 1 116 ALA N N 11.876 8.517 5.286 1.00 . A A . 116 ALA N 1 1
11 24219 1 1 116 ALA O O 14.471 6.142 5.103 1.00 . A A . 116 ALA O 1 1
11 24220 1 1 117 ASN C C 12.282 5.284 1.867 1.00 . A A . 117 ASN C 1 1
11 24221 1 1 117 ASN CA C 12.802 4.941 3.254 1.00 . A A . 117 ASN CA 1 1
11 24222 1 1 117 ASN CB C 12.284 3.558 3.675 1.00 . A A . 117 ASN CB 1 1
11 24223 1 1 117 ASN CG C 13.032 2.988 4.861 1.00 . A A . 117 ASN CG 1 1
11 24224 1 1 117 ASN H H 11.492 6.294 4.220 1.00 . A A . 117 ASN H 1 1
11 24225 1 1 117 ASN HA H 13.882 4.912 3.219 1.00 . A A . 117 ASN HA 1 1
11 24226 1 1 117 ASN HB2 H 11.240 3.637 3.936 1.00 . A A . 117 ASN HB2 1 1
11 24227 1 1 117 ASN HB3 H 12.389 2.875 2.844 1.00 . A A . 117 ASN HB3 1 1
11 24228 1 1 117 ASN HD21 H 11.781 3.880 6.113 1.00 . A A . 117 ASN HD21 1 1
11 24229 1 1 117 ASN HD22 H 13.058 2.978 6.848 1.00 . A A . 117 ASN HD22 1 1
11 24230 1 1 117 ASN N N 12.417 5.973 4.211 1.00 . A A . 117 ASN N 1 1
11 24231 1 1 117 ASN ND2 N 12.571 3.307 6.059 1.00 . A A . 117 ASN ND2 1 1
11 24232 1 1 117 ASN O O 11.155 4.934 1.511 1.00 . A A . 117 ASN O 1 1
11 24233 1 1 117 ASN OD1 O 14.010 2.258 4.701 1.00 . A A . 117 ASN OD1 1 1
11 24234 1 1 118 PRO C C 12.879 5.198 -1.248 1.00 . A A . 118 PRO C 1 1
11 24235 1 1 118 PRO CA C 12.732 6.377 -0.290 1.00 . A A . 118 PRO CA 1 1
11 24236 1 1 118 PRO CB C 13.736 7.487 -0.646 1.00 . A A . 118 PRO CB 1 1
11 24237 1 1 118 PRO CD C 14.386 6.555 1.463 1.00 . A A . 118 PRO CD 1 1
11 24238 1 1 118 PRO CG C 14.478 7.790 0.616 1.00 . A A . 118 PRO CG 1 1
11 24239 1 1 118 PRO HA H 11.726 6.764 -0.351 1.00 . A A . 118 PRO HA 1 1
11 24240 1 1 118 PRO HB2 H 14.403 7.135 -1.419 1.00 . A A . 118 PRO HB2 1 1
11 24241 1 1 118 PRO HB3 H 13.199 8.355 -1.001 1.00 . A A . 118 PRO HB3 1 1
11 24242 1 1 118 PRO HD2 H 15.182 5.866 1.221 1.00 . A A . 118 PRO HD2 1 1
11 24243 1 1 118 PRO HD3 H 14.407 6.813 2.511 1.00 . A A . 118 PRO HD3 1 1
11 24244 1 1 118 PRO HG2 H 15.511 8.012 0.389 1.00 . A A . 118 PRO HG2 1 1
11 24245 1 1 118 PRO HG3 H 14.016 8.626 1.119 1.00 . A A . 118 PRO HG3 1 1
11 24246 1 1 118 PRO N N 13.082 6.011 1.081 1.00 . A A . 118 PRO N 1 1
11 24247 1 1 118 PRO O O 13.520 4.195 -0.924 1.00 . A A . 118 PRO O 1 1
11 24248 1 1 119 ILE C C 13.316 4.734 -4.553 1.00 . A A . 119 ILE C 1 1
11 24249 1 1 119 ILE CA C 12.382 4.279 -3.436 1.00 . A A . 119 ILE CA 1 1
11 24250 1 1 119 ILE CB C 10.995 3.909 -4.020 1.00 . A A . 119 ILE CB 1 1
11 24251 1 1 119 ILE CD1 C 9.798 2.334 -5.632 1.00 . A A . 119 ILE CD1 1 1
11 24252 1 1 119 ILE CG1 C 11.124 2.797 -5.068 1.00 . A A . 119 ILE CG1 1 1
11 24253 1 1 119 ILE CG2 C 10.312 5.135 -4.613 1.00 . A A . 119 ILE CG2 1 1
11 24254 1 1 119 ILE H H 11.769 6.132 -2.621 1.00 . A A . 119 ILE H 1 1
11 24255 1 1 119 ILE HA H 12.801 3.399 -2.969 1.00 . A A . 119 ILE HA 1 1
11 24256 1 1 119 ILE HB H 10.379 3.552 -3.208 1.00 . A A . 119 ILE HB 1 1
11 24257 1 1 119 ILE HD11 H 9.158 2.006 -4.826 1.00 . A A . 119 ILE HD11 1 1
11 24258 1 1 119 ILE HD12 H 9.963 1.513 -6.315 1.00 . A A . 119 ILE HD12 1 1
11 24259 1 1 119 ILE HD13 H 9.325 3.149 -6.159 1.00 . A A . 119 ILE HD13 1 1
11 24260 1 1 119 ILE HG12 H 11.726 3.155 -5.890 1.00 . A A . 119 ILE HG12 1 1
11 24261 1 1 119 ILE HG13 H 11.610 1.942 -4.619 1.00 . A A . 119 ILE HG13 1 1
11 24262 1 1 119 ILE HG21 H 10.145 5.866 -3.836 1.00 . A A . 119 ILE HG21 1 1
11 24263 1 1 119 ILE HG22 H 9.365 4.847 -5.046 1.00 . A A . 119 ILE HG22 1 1
11 24264 1 1 119 ILE HG23 H 10.942 5.563 -5.379 1.00 . A A . 119 ILE HG23 1 1
11 24265 1 1 119 ILE N N 12.281 5.317 -2.422 1.00 . A A . 119 ILE N 1 1
11 24266 1 1 119 ILE O O 13.968 3.924 -5.207 1.00 . A A . 119 ILE O 1 1
11 24267 1 1 120 ALA C C 15.045 7.765 -5.211 1.00 . A A . 120 ALA C 1 1
11 24268 1 1 120 ALA CA C 14.233 6.613 -5.780 1.00 . A A . 120 ALA CA 1 1
11 24269 1 1 120 ALA CB C 13.392 7.078 -6.960 1.00 . A A . 120 ALA CB 1 1
11 24270 1 1 120 ALA H H 12.861 6.644 -4.180 1.00 . A A . 120 ALA H 1 1
11 24271 1 1 120 ALA HA H 14.910 5.843 -6.125 1.00 . A A . 120 ALA HA 1 1
11 24272 1 1 120 ALA HB1 H 12.710 7.850 -6.634 1.00 . A A . 120 ALA HB1 1 1
11 24273 1 1 120 ALA HB2 H 12.831 6.244 -7.354 1.00 . A A . 120 ALA HB2 1 1
11 24274 1 1 120 ALA HB3 H 14.040 7.471 -7.730 1.00 . A A . 120 ALA HB3 1 1
11 24275 1 1 120 ALA N N 13.387 6.041 -4.750 1.00 . A A . 120 ALA N 1 1
11 24276 1 1 120 ALA O O 14.996 8.031 -4.005 1.00 . A A . 120 ALA O 1 1
11 24277 1 1 121 SER C C 15.770 10.732 -5.186 1.00 . A A . 121 SER C 1 1
11 24278 1 1 121 SER CA C 16.618 9.558 -5.671 1.00 . A A . 121 SER CA 1 1
11 24279 1 1 121 SER CB C 17.508 9.985 -6.842 1.00 . A A . 121 SER CB 1 1
11 24280 1 1 121 SER H H 15.761 8.189 -7.021 1.00 . A A . 121 SER H 1 1
11 24281 1 1 121 SER HA H 17.246 9.222 -4.858 1.00 . A A . 121 SER HA 1 1
11 24282 1 1 121 SER HB2 H 17.970 10.934 -6.612 1.00 . A A . 121 SER HB2 1 1
11 24283 1 1 121 SER HB3 H 18.274 9.241 -7.000 1.00 . A A . 121 SER HB3 1 1
11 24284 1 1 121 SER HG H 17.045 9.461 -8.681 1.00 . A A . 121 SER HG 1 1
11 24285 1 1 121 SER N N 15.783 8.442 -6.076 1.00 . A A . 121 SER N 1 1
11 24286 1 1 121 SER O O 14.755 11.073 -5.794 1.00 . A A . 121 SER O 1 1
11 24287 1 1 121 SER OG O 16.754 10.123 -8.036 1.00 . A A . 121 SER OG 1 1
11 24288 1 1 122 ASN C C 15.950 13.755 -4.267 1.00 . A A . 122 ASN C 1 1
11 24289 1 1 122 ASN CA C 15.479 12.500 -3.547 1.00 . A A . 122 ASN CA 1 1
11 24290 1 1 122 ASN CB C 15.722 12.661 -2.042 1.00 . A A . 122 ASN CB 1 1
11 24291 1 1 122 ASN CG C 15.390 11.415 -1.245 1.00 . A A . 122 ASN CG 1 1
11 24292 1 1 122 ASN H H 16.968 10.988 -3.606 1.00 . A A . 122 ASN H 1 1
11 24293 1 1 122 ASN HA H 14.422 12.366 -3.726 1.00 . A A . 122 ASN HA 1 1
11 24294 1 1 122 ASN HB2 H 16.762 12.897 -1.878 1.00 . A A . 122 ASN HB2 1 1
11 24295 1 1 122 ASN HB3 H 15.113 13.473 -1.673 1.00 . A A . 122 ASN HB3 1 1
11 24296 1 1 122 ASN HD21 H 17.304 10.877 -1.265 1.00 . A A . 122 ASN HD21 1 1
11 24297 1 1 122 ASN HD22 H 16.224 9.807 -0.434 1.00 . A A . 122 ASN HD22 1 1
11 24298 1 1 122 ASN N N 16.179 11.336 -4.078 1.00 . A A . 122 ASN N 1 1
11 24299 1 1 122 ASN ND2 N 16.404 10.619 -0.953 1.00 . A A . 122 ASN ND2 1 1
11 24300 1 1 122 ASN O O 15.262 14.777 -4.280 1.00 . A A . 122 ASN O 1 1
11 24301 1 1 122 ASN OD1 O 14.241 11.186 -0.871 1.00 . A A . 122 ASN OD1 1 1
11 24302 1 1 123 SER C C 17.052 15.078 -6.891 1.00 . A A . 123 SER C 1 1
11 24303 1 1 123 SER CA C 17.733 14.803 -5.548 1.00 . A A . 123 SER CA 1 1
11 24304 1 1 123 SER CB C 19.233 14.553 -5.744 1.00 . A A . 123 SER CB 1 1
11 24305 1 1 123 SER H H 17.601 12.806 -4.870 1.00 . A A . 123 SER H 1 1
11 24306 1 1 123 SER HA H 17.604 15.667 -4.913 1.00 . A A . 123 SER HA 1 1
11 24307 1 1 123 SER HB2 H 19.659 14.194 -4.819 1.00 . A A . 123 SER HB2 1 1
11 24308 1 1 123 SER HB3 H 19.372 13.810 -6.515 1.00 . A A . 123 SER HB3 1 1
11 24309 1 1 123 SER HG H 19.551 16.490 -5.621 1.00 . A A . 123 SER HG 1 1
11 24310 1 1 123 SER N N 17.125 13.665 -4.877 1.00 . A A . 123 SER N 1 1
11 24311 1 1 123 SER O O 17.297 16.105 -7.524 1.00 . A A . 123 SER O 1 1
11 24312 1 1 123 SER OG O 19.911 15.738 -6.127 1.00 . A A . 123 SER OG 1 1
11 24313 1 1 124 THR C C 13.963 14.582 -8.201 1.00 . A A . 124 THR C 1 1
11 24314 1 1 124 THR CA C 15.430 14.363 -8.545 1.00 . A A . 124 THR CA 1 1
11 24315 1 1 124 THR CB C 15.554 13.162 -9.507 1.00 . A A . 124 THR CB 1 1
11 24316 1 1 124 THR CG2 C 17.006 12.920 -9.898 1.00 . A A . 124 THR CG2 1 1
11 24317 1 1 124 THR H H 16.063 13.342 -6.807 1.00 . A A . 124 THR H 1 1
11 24318 1 1 124 THR HA H 15.813 15.244 -9.040 1.00 . A A . 124 THR HA 1 1
11 24319 1 1 124 THR HB H 14.990 13.381 -10.403 1.00 . A A . 124 THR HB 1 1
11 24320 1 1 124 THR HG1 H 15.736 11.380 -8.659 1.00 . A A . 124 THR HG1 1 1
11 24321 1 1 124 THR HG21 H 17.393 13.792 -10.404 1.00 . A A . 124 THR HG21 1 1
11 24322 1 1 124 THR HG22 H 17.065 12.065 -10.554 1.00 . A A . 124 THR HG22 1 1
11 24323 1 1 124 THR HG23 H 17.591 12.732 -9.009 1.00 . A A . 124 THR HG23 1 1
11 24324 1 1 124 THR N N 16.195 14.163 -7.325 1.00 . A A . 124 THR N 1 1
11 24325 1 1 124 THR O O 13.427 13.905 -7.327 1.00 . A A . 124 THR O 1 1
11 24326 1 1 124 THR OG1 O 15.015 11.984 -8.896 1.00 . A A . 124 THR OG1 1 1
11 24327 1 1 125 ALA C C 11.060 14.594 -8.990 1.00 . A A . 125 ALA C 1 1
11 24328 1 1 125 ALA CA C 11.908 15.803 -8.612 1.00 . A A . 125 ALA CA 1 1
11 24329 1 1 125 ALA CB C 11.449 17.039 -9.374 1.00 . A A . 125 ALA CB 1 1
11 24330 1 1 125 ALA H H 13.804 16.076 -9.524 1.00 . A A . 125 ALA H 1 1
11 24331 1 1 125 ALA HA H 11.789 15.996 -7.555 1.00 . A A . 125 ALA HA 1 1
11 24332 1 1 125 ALA HB1 H 12.062 17.883 -9.094 1.00 . A A . 125 ALA HB1 1 1
11 24333 1 1 125 ALA HB2 H 10.416 17.247 -9.136 1.00 . A A . 125 ALA HB2 1 1
11 24334 1 1 125 ALA HB3 H 11.544 16.863 -10.436 1.00 . A A . 125 ALA HB3 1 1
11 24335 1 1 125 ALA N N 13.320 15.536 -8.861 1.00 . A A . 125 ALA N 1 1
11 24336 1 1 125 ALA O O 10.063 14.291 -8.336 1.00 . A A . 125 ALA O 1 1
11 24337 1 1 126 GLU C C 10.852 11.595 -9.495 1.00 . A A . 126 GLU C 1 1
11 24338 1 1 126 GLU CA C 10.785 12.720 -10.525 1.00 . A A . 126 GLU CA 1 1
11 24339 1 1 126 GLU CB C 11.378 12.248 -11.861 1.00 . A A . 126 GLU CB 1 1
11 24340 1 1 126 GLU CD C 12.164 14.460 -12.838 1.00 . A A . 126 GLU CD 1 1
11 24341 1 1 126 GLU CG C 11.250 13.258 -12.998 1.00 . A A . 126 GLU CG 1 1
11 24342 1 1 126 GLU H H 12.297 14.194 -10.501 1.00 . A A . 126 GLU H 1 1
11 24343 1 1 126 GLU HA H 9.752 12.991 -10.676 1.00 . A A . 126 GLU HA 1 1
11 24344 1 1 126 GLU HB2 H 12.427 12.035 -11.718 1.00 . A A . 126 GLU HB2 1 1
11 24345 1 1 126 GLU HB3 H 10.877 11.339 -12.160 1.00 . A A . 126 GLU HB3 1 1
11 24346 1 1 126 GLU HG2 H 11.494 12.765 -13.927 1.00 . A A . 126 GLU HG2 1 1
11 24347 1 1 126 GLU HG3 H 10.228 13.605 -13.035 1.00 . A A . 126 GLU HG3 1 1
11 24348 1 1 126 GLU N N 11.488 13.898 -10.035 1.00 . A A . 126 GLU N 1 1
11 24349 1 1 126 GLU O O 9.824 11.028 -9.113 1.00 . A A . 126 GLU O 1 1
11 24350 1 1 126 GLU OE1 O 13.348 14.374 -13.227 1.00 . A A . 126 GLU OE1 1 1
11 24351 1 1 126 GLU OE2 O 11.710 15.497 -12.316 1.00 . A A . 126 GLU OE2 1 1
11 24352 1 1 127 GLY C C 11.590 10.665 -6.715 1.00 . A A . 127 GLY C 1 1
11 24353 1 1 127 GLY CA C 12.245 10.276 -8.021 1.00 . A A . 127 GLY CA 1 1
11 24354 1 1 127 GLY H H 12.847 11.767 -9.392 1.00 . A A . 127 GLY H 1 1
11 24355 1 1 127 GLY HA2 H 11.812 9.349 -8.370 1.00 . A A . 127 GLY HA2 1 1
11 24356 1 1 127 GLY HA3 H 13.301 10.130 -7.854 1.00 . A A . 127 GLY HA3 1 1
11 24357 1 1 127 GLY N N 12.065 11.293 -9.036 1.00 . A A . 127 GLY N 1 1
11 24358 1 1 127 GLY O O 10.974 9.835 -6.048 1.00 . A A . 127 GLY O 1 1
11 24359 1 1 128 LYS C C 9.569 12.325 -5.223 1.00 . A A . 128 LYS C 1 1
11 24360 1 1 128 LYS CA C 11.088 12.474 -5.162 1.00 . A A . 128 LYS CA 1 1
11 24361 1 1 128 LYS CB C 11.479 13.944 -4.986 1.00 . A A . 128 LYS CB 1 1
11 24362 1 1 128 LYS CD C 11.198 16.059 -3.657 1.00 . A A . 128 LYS CD 1 1
11 24363 1 1 128 LYS CE C 12.497 15.976 -2.875 1.00 . A A . 128 LYS CE 1 1
11 24364 1 1 128 LYS CG C 10.641 14.681 -3.960 1.00 . A A . 128 LYS CG 1 1
11 24365 1 1 128 LYS H H 12.262 12.534 -6.918 1.00 . A A . 128 LYS H 1 1
11 24366 1 1 128 LYS HA H 11.456 11.910 -4.318 1.00 . A A . 128 LYS HA 1 1
11 24367 1 1 128 LYS HB2 H 12.512 13.995 -4.678 1.00 . A A . 128 LYS HB2 1 1
11 24368 1 1 128 LYS HB3 H 11.370 14.447 -5.935 1.00 . A A . 128 LYS HB3 1 1
11 24369 1 1 128 LYS HD2 H 11.382 16.575 -4.587 1.00 . A A . 128 LYS HD2 1 1
11 24370 1 1 128 LYS HD3 H 10.472 16.609 -3.076 1.00 . A A . 128 LYS HD3 1 1
11 24371 1 1 128 LYS HE2 H 12.352 15.322 -2.028 1.00 . A A . 128 LYS HE2 1 1
11 24372 1 1 128 LYS HE3 H 13.263 15.567 -3.518 1.00 . A A . 128 LYS HE3 1 1
11 24373 1 1 128 LYS HG2 H 9.638 14.789 -4.344 1.00 . A A . 128 LYS HG2 1 1
11 24374 1 1 128 LYS HG3 H 10.618 14.102 -3.048 1.00 . A A . 128 LYS HG3 1 1
11 24375 1 1 128 LYS HZ1 H 12.189 17.745 -1.812 1.00 . A A . 128 LYS HZ1 1 1
11 24376 1 1 128 LYS HZ2 H 13.147 17.937 -3.194 1.00 . A A . 128 LYS HZ2 1 1
11 24377 1 1 128 LYS HZ3 H 13.796 17.213 -1.807 1.00 . A A . 128 LYS HZ3 1 1
11 24378 1 1 128 LYS N N 11.715 11.937 -6.360 1.00 . A A . 128 LYS N 1 1
11 24379 1 1 128 LYS NZ N 12.936 17.310 -2.388 1.00 . A A . 128 LYS NZ 1 1
11 24380 1 1 128 LYS O O 8.932 11.954 -4.235 1.00 . A A . 128 LYS O 1 1
11 24381 1 1 129 ALA C C 7.152 10.988 -6.420 1.00 . A A . 129 ALA C 1 1
11 24382 1 1 129 ALA CA C 7.560 12.445 -6.586 1.00 . A A . 129 ALA CA 1 1
11 24383 1 1 129 ALA CB C 7.152 12.955 -7.958 1.00 . A A . 129 ALA CB 1 1
11 24384 1 1 129 ALA H H 9.548 12.939 -7.127 1.00 . A A . 129 ALA H 1 1
11 24385 1 1 129 ALA HA H 7.052 13.040 -5.839 1.00 . A A . 129 ALA HA 1 1
11 24386 1 1 129 ALA HB1 H 6.082 12.860 -8.073 1.00 . A A . 129 ALA HB1 1 1
11 24387 1 1 129 ALA HB2 H 7.648 12.374 -8.721 1.00 . A A . 129 ALA HB2 1 1
11 24388 1 1 129 ALA HB3 H 7.435 13.994 -8.055 1.00 . A A . 129 ALA HB3 1 1
11 24389 1 1 129 ALA N N 8.994 12.605 -6.386 1.00 . A A . 129 ALA N 1 1
11 24390 1 1 129 ALA O O 6.071 10.691 -5.918 1.00 . A A . 129 ALA O 1 1
11 24391 1 1 130 GLN C C 7.936 8.185 -5.285 1.00 . A A . 130 GLN C 1 1
11 24392 1 1 130 GLN CA C 7.767 8.654 -6.729 1.00 . A A . 130 GLN CA 1 1
11 24393 1 1 130 GLN CB C 8.702 7.873 -7.657 1.00 . A A . 130 GLN CB 1 1
11 24394 1 1 130 GLN CD C 9.311 5.644 -8.678 1.00 . A A . 130 GLN CD 1 1
11 24395 1 1 130 GLN CG C 8.376 6.391 -7.751 1.00 . A A . 130 GLN CG 1 1
11 24396 1 1 130 GLN H H 8.882 10.384 -7.221 1.00 . A A . 130 GLN H 1 1
11 24397 1 1 130 GLN HA H 6.744 8.485 -7.034 1.00 . A A . 130 GLN HA 1 1
11 24398 1 1 130 GLN HB2 H 8.640 8.294 -8.650 1.00 . A A . 130 GLN HB2 1 1
11 24399 1 1 130 GLN HB3 H 9.715 7.973 -7.296 1.00 . A A . 130 GLN HB3 1 1
11 24400 1 1 130 GLN HE21 H 10.521 5.231 -7.164 1.00 . A A . 130 GLN HE21 1 1
11 24401 1 1 130 GLN HE22 H 11.005 4.604 -8.700 1.00 . A A . 130 GLN HE22 1 1
11 24402 1 1 130 GLN HG2 H 8.448 5.957 -6.765 1.00 . A A . 130 GLN HG2 1 1
11 24403 1 1 130 GLN HG3 H 7.365 6.281 -8.117 1.00 . A A . 130 GLN HG3 1 1
11 24404 1 1 130 GLN N N 8.031 10.083 -6.835 1.00 . A A . 130 GLN N 1 1
11 24405 1 1 130 GLN NE2 N 10.388 5.111 -8.125 1.00 . A A . 130 GLN NE2 1 1
11 24406 1 1 130 GLN O O 7.362 7.177 -4.874 1.00 . A A . 130 GLN O 1 1
11 24407 1 1 130 GLN OE1 O 9.064 5.538 -9.878 1.00 . A A . 130 GLN OE1 1 1
11 24408 1 1 131 ASN C C 7.676 8.839 -2.304 1.00 . A A . 131 ASN C 1 1
11 24409 1 1 131 ASN CA C 8.948 8.614 -3.108 1.00 . A A . 131 ASN CA 1 1
11 24410 1 1 131 ASN CB C 10.096 9.447 -2.527 1.00 . A A . 131 ASN CB 1 1
11 24411 1 1 131 ASN CG C 11.456 8.997 -3.028 1.00 . A A . 131 ASN CG 1 1
11 24412 1 1 131 ASN H H 9.170 9.717 -4.904 1.00 . A A . 131 ASN H 1 1
11 24413 1 1 131 ASN HA H 9.211 7.569 -3.049 1.00 . A A . 131 ASN HA 1 1
11 24414 1 1 131 ASN HB2 H 9.956 10.481 -2.804 1.00 . A A . 131 ASN HB2 1 1
11 24415 1 1 131 ASN HB3 H 10.083 9.363 -1.450 1.00 . A A . 131 ASN HB3 1 1
11 24416 1 1 131 ASN HD21 H 12.184 10.831 -2.810 1.00 . A A . 131 ASN HD21 1 1
11 24417 1 1 131 ASN HD22 H 13.289 9.651 -3.418 1.00 . A A . 131 ASN HD22 1 1
11 24418 1 1 131 ASN N N 8.725 8.931 -4.515 1.00 . A A . 131 ASN N 1 1
11 24419 1 1 131 ASN ND2 N 12.404 9.918 -3.091 1.00 . A A . 131 ASN ND2 1 1
11 24420 1 1 131 ASN O O 7.502 8.272 -1.227 1.00 . A A . 131 ASN O 1 1
11 24421 1 1 131 ASN OD1 O 11.660 7.823 -3.342 1.00 . A A . 131 ASN OD1 1 1
11 24422 1 1 132 ARG C C 4.597 8.670 -2.634 1.00 . A A . 132 ARG C 1 1
11 24423 1 1 132 ARG CA C 5.472 9.862 -2.258 1.00 . A A . 132 ARG CA 1 1
11 24424 1 1 132 ARG CB C 4.874 11.172 -2.770 1.00 . A A . 132 ARG CB 1 1
11 24425 1 1 132 ARG CD C 5.414 13.556 -3.400 1.00 . A A . 132 ARG CD 1 1
11 24426 1 1 132 ARG CG C 5.812 12.351 -2.566 1.00 . A A . 132 ARG CG 1 1
11 24427 1 1 132 ARG CZ C 4.062 15.386 -2.459 1.00 . A A . 132 ARG CZ 1 1
11 24428 1 1 132 ARG H H 7.034 10.177 -3.642 1.00 . A A . 132 ARG H 1 1
11 24429 1 1 132 ARG HA H 5.573 9.906 -1.182 1.00 . A A . 132 ARG HA 1 1
11 24430 1 1 132 ARG HB2 H 4.663 11.076 -3.825 1.00 . A A . 132 ARG HB2 1 1
11 24431 1 1 132 ARG HB3 H 3.954 11.371 -2.240 1.00 . A A . 132 ARG HB3 1 1
11 24432 1 1 132 ARG HD2 H 6.194 14.300 -3.325 1.00 . A A . 132 ARG HD2 1 1
11 24433 1 1 132 ARG HD3 H 5.317 13.244 -4.430 1.00 . A A . 132 ARG HD3 1 1
11 24434 1 1 132 ARG HE H 3.340 13.626 -3.101 1.00 . A A . 132 ARG HE 1 1
11 24435 1 1 132 ARG HG2 H 5.798 12.630 -1.523 1.00 . A A . 132 ARG HG2 1 1
11 24436 1 1 132 ARG HG3 H 6.811 12.049 -2.843 1.00 . A A . 132 ARG HG3 1 1
11 24437 1 1 132 ARG HH11 H 6.077 15.688 -2.343 1.00 . A A . 132 ARG HH11 1 1
11 24438 1 1 132 ARG HH12 H 5.077 17.019 -1.809 1.00 . A A . 132 ARG HH12 1 1
11 24439 1 1 132 ARG HH21 H 2.035 15.401 -2.379 1.00 . A A . 132 ARG HH21 1 1
11 24440 1 1 132 ARG HH22 H 2.819 16.844 -1.820 1.00 . A A . 132 ARG HH22 1 1
11 24441 1 1 132 ARG N N 6.791 9.674 -2.836 1.00 . A A . 132 ARG N 1 1
11 24442 1 1 132 ARG NE N 4.156 14.154 -2.968 1.00 . A A . 132 ARG NE 1 1
11 24443 1 1 132 ARG NH1 N 5.156 16.085 -2.184 1.00 . A A . 132 ARG NH1 1 1
11 24444 1 1 132 ARG NH2 N 2.879 15.918 -2.202 1.00 . A A . 132 ARG NH2 1 1
11 24445 1 1 132 ARG O O 3.970 8.652 -3.697 1.00 . A A . 132 ARG O 1 1
11 24446 1 1 133 ARG C C 3.410 5.681 -0.893 1.00 . A A . 133 ARG C 1 1
11 24447 1 1 133 ARG CA C 4.027 6.368 -2.106 1.00 . A A . 133 ARG CA 1 1
11 24448 1 1 133 ARG CB C 5.148 5.481 -2.657 1.00 . A A . 133 ARG CB 1 1
11 24449 1 1 133 ARG CD C 7.404 4.428 -2.212 1.00 . A A . 133 ARG CD 1 1
11 24450 1 1 133 ARG CG C 6.283 5.292 -1.661 1.00 . A A . 133 ARG CG 1 1
11 24451 1 1 133 ARG CZ C 9.259 3.165 -1.171 1.00 . A A . 133 ARG CZ 1 1
11 24452 1 1 133 ARG H H 4.941 7.814 -0.862 1.00 . A A . 133 ARG H 1 1
11 24453 1 1 133 ARG HA H 3.273 6.502 -2.866 1.00 . A A . 133 ARG HA 1 1
11 24454 1 1 133 ARG HB2 H 4.741 4.511 -2.905 1.00 . A A . 133 ARG HB2 1 1
11 24455 1 1 133 ARG HB3 H 5.550 5.937 -3.550 1.00 . A A . 133 ARG HB3 1 1
11 24456 1 1 133 ARG HD2 H 7.002 3.460 -2.476 1.00 . A A . 133 ARG HD2 1 1
11 24457 1 1 133 ARG HD3 H 7.808 4.904 -3.093 1.00 . A A . 133 ARG HD3 1 1
11 24458 1 1 133 ARG HE H 8.625 4.970 -0.587 1.00 . A A . 133 ARG HE 1 1
11 24459 1 1 133 ARG HG2 H 6.686 6.261 -1.407 1.00 . A A . 133 ARG HG2 1 1
11 24460 1 1 133 ARG HG3 H 5.887 4.825 -0.769 1.00 . A A . 133 ARG HG3 1 1
11 24461 1 1 133 ARG HH11 H 8.390 2.242 -2.752 1.00 . A A . 133 ARG HH11 1 1
11 24462 1 1 133 ARG HH12 H 9.689 1.360 -1.997 1.00 . A A . 133 ARG HH12 1 1
11 24463 1 1 133 ARG HH21 H 10.343 3.825 0.413 1.00 . A A . 133 ARG HH21 1 1
11 24464 1 1 133 ARG HH22 H 10.772 2.252 -0.181 1.00 . A A . 133 ARG HH22 1 1
11 24465 1 1 133 ARG N N 4.577 7.671 -1.764 1.00 . A A . 133 ARG N 1 1
11 24466 1 1 133 ARG NE N 8.481 4.247 -1.234 1.00 . A A . 133 ARG NE 1 1
11 24467 1 1 133 ARG NH1 N 9.098 2.180 -2.040 1.00 . A A . 133 ARG NH1 1 1
11 24468 1 1 133 ARG NH2 N 10.202 3.075 -0.242 1.00 . A A . 133 ARG NH2 1 1
11 24469 1 1 133 ARG O O 3.554 6.144 0.242 1.00 . A A . 133 ARG O 1 1
11 24470 1 1 134 VAL C C 2.889 2.337 -0.235 1.00 . A A . 134 VAL C 1 1
11 24471 1 1 134 VAL CA C 2.225 3.702 -0.107 1.00 . A A . 134 VAL CA 1 1
11 24472 1 1 134 VAL CB C 0.693 3.527 -0.183 1.00 . A A . 134 VAL CB 1 1
11 24473 1 1 134 VAL CG1 C 0.195 2.636 0.947 1.00 . A A . 134 VAL CG1 1 1
11 24474 1 1 134 VAL CG2 C -0.003 4.876 -0.145 1.00 . A A . 134 VAL CG2 1 1
11 24475 1 1 134 VAL H H 2.554 4.333 -2.092 1.00 . A A . 134 VAL H 1 1
11 24476 1 1 134 VAL HA H 2.479 4.133 0.853 1.00 . A A . 134 VAL HA 1 1
11 24477 1 1 134 VAL HB H 0.451 3.048 -1.121 1.00 . A A . 134 VAL HB 1 1
11 24478 1 1 134 VAL HG11 H 0.465 3.076 1.895 1.00 . A A . 134 VAL HG11 1 1
11 24479 1 1 134 VAL HG12 H 0.646 1.659 0.861 1.00 . A A . 134 VAL HG12 1 1
11 24480 1 1 134 VAL HG13 H -0.880 2.542 0.886 1.00 . A A . 134 VAL HG13 1 1
11 24481 1 1 134 VAL HG21 H 0.326 5.476 -0.981 1.00 . A A . 134 VAL HG21 1 1
11 24482 1 1 134 VAL HG22 H 0.243 5.381 0.779 1.00 . A A . 134 VAL HG22 1 1
11 24483 1 1 134 VAL HG23 H -1.072 4.732 -0.203 1.00 . A A . 134 VAL HG23 1 1
11 24484 1 1 134 VAL N N 2.728 4.576 -1.153 1.00 . A A . 134 VAL N 1 1
11 24485 1 1 134 VAL O O 2.704 1.639 -1.231 1.00 . A A . 134 VAL O 1 1
11 24486 1 1 135 GLU C C 3.682 -0.311 1.609 1.00 . A A . 135 GLU C 1 1
11 24487 1 1 135 GLU CA C 4.388 0.704 0.723 1.00 . A A . 135 GLU CA 1 1
11 24488 1 1 135 GLU CB C 5.837 0.902 1.170 1.00 . A A . 135 GLU CB 1 1
11 24489 1 1 135 GLU CD C 8.151 -0.078 1.385 1.00 . A A . 135 GLU CD 1 1
11 24490 1 1 135 GLU CG C 6.685 -0.357 1.115 1.00 . A A . 135 GLU CG 1 1
11 24491 1 1 135 GLU H H 3.791 2.563 1.533 1.00 . A A . 135 GLU H 1 1
11 24492 1 1 135 GLU HA H 4.379 0.345 -0.295 1.00 . A A . 135 GLU HA 1 1
11 24493 1 1 135 GLU HB2 H 6.299 1.645 0.535 1.00 . A A . 135 GLU HB2 1 1
11 24494 1 1 135 GLU HB3 H 5.836 1.264 2.187 1.00 . A A . 135 GLU HB3 1 1
11 24495 1 1 135 GLU HG2 H 6.325 -1.052 1.858 1.00 . A A . 135 GLU HG2 1 1
11 24496 1 1 135 GLU HG3 H 6.592 -0.799 0.134 1.00 . A A . 135 GLU HG3 1 1
11 24497 1 1 135 GLU N N 3.682 1.971 0.754 1.00 . A A . 135 GLU N 1 1
11 24498 1 1 135 GLU O O 3.780 -0.255 2.836 1.00 . A A . 135 GLU O 1 1
11 24499 1 1 135 GLU OE1 O 8.551 -0.042 2.570 1.00 . A A . 135 GLU OE1 1 1
11 24500 1 1 135 GLU OE2 O 8.915 0.099 0.409 1.00 . A A . 135 GLU OE2 1 1
11 24501 1 1 136 ILE C C 3.072 -3.527 1.736 1.00 . A A . 136 ILE C 1 1
11 24502 1 1 136 ILE CA C 2.238 -2.253 1.706 1.00 . A A . 136 ILE CA 1 1
11 24503 1 1 136 ILE CB C 0.859 -2.550 1.075 1.00 . A A . 136 ILE CB 1 1
11 24504 1 1 136 ILE CD1 C -1.317 -1.444 0.326 1.00 . A A . 136 ILE CD1 1 1
11 24505 1 1 136 ILE CG1 C 0.026 -1.267 1.004 1.00 . A A . 136 ILE CG1 1 1
11 24506 1 1 136 ILE CG2 C 0.129 -3.625 1.872 1.00 . A A . 136 ILE CG2 1 1
11 24507 1 1 136 ILE H H 2.880 -1.186 0.001 1.00 . A A . 136 ILE H 1 1
11 24508 1 1 136 ILE HA H 2.085 -1.910 2.719 1.00 . A A . 136 ILE HA 1 1
11 24509 1 1 136 ILE HB H 1.018 -2.925 0.076 1.00 . A A . 136 ILE HB 1 1
11 24510 1 1 136 ILE HD11 H -1.902 -2.172 0.869 1.00 . A A . 136 ILE HD11 1 1
11 24511 1 1 136 ILE HD12 H -1.167 -1.787 -0.687 1.00 . A A . 136 ILE HD12 1 1
11 24512 1 1 136 ILE HD13 H -1.842 -0.499 0.313 1.00 . A A . 136 ILE HD13 1 1
11 24513 1 1 136 ILE HG12 H -0.157 -0.911 2.007 1.00 . A A . 136 ILE HG12 1 1
11 24514 1 1 136 ILE HG13 H 0.579 -0.519 0.456 1.00 . A A . 136 ILE HG13 1 1
11 24515 1 1 136 ILE HG21 H 0.729 -4.524 1.900 1.00 . A A . 136 ILE HG21 1 1
11 24516 1 1 136 ILE HG22 H -0.820 -3.840 1.402 1.00 . A A . 136 ILE HG22 1 1
11 24517 1 1 136 ILE HG23 H -0.042 -3.274 2.880 1.00 . A A . 136 ILE HG23 1 1
11 24518 1 1 136 ILE N N 2.946 -1.215 0.982 1.00 . A A . 136 ILE N 1 1
11 24519 1 1 136 ILE O O 3.099 -4.290 0.775 1.00 . A A . 136 ILE O 1 1
11 24520 1 1 137 THR C C 3.851 -6.061 3.583 1.00 . A A . 137 THR C 1 1
11 24521 1 1 137 THR CA C 4.627 -4.897 2.977 1.00 . A A . 137 THR CA 1 1
11 24522 1 1 137 THR CB C 5.857 -4.585 3.852 1.00 . A A . 137 THR CB 1 1
11 24523 1 1 137 THR CG2 C 6.803 -5.777 3.899 1.00 . A A . 137 THR CG2 1 1
11 24524 1 1 137 THR H H 3.707 -3.088 3.576 1.00 . A A . 137 THR H 1 1
11 24525 1 1 137 THR HA H 4.973 -5.181 1.994 1.00 . A A . 137 THR HA 1 1
11 24526 1 1 137 THR HB H 5.522 -4.367 4.855 1.00 . A A . 137 THR HB 1 1
11 24527 1 1 137 THR HG1 H 5.911 -2.825 2.955 1.00 . A A . 137 THR HG1 1 1
11 24528 1 1 137 THR HG21 H 7.663 -5.530 4.503 1.00 . A A . 137 THR HG21 1 1
11 24529 1 1 137 THR HG22 H 7.124 -6.024 2.898 1.00 . A A . 137 THR HG22 1 1
11 24530 1 1 137 THR HG23 H 6.292 -6.624 4.331 1.00 . A A . 137 THR HG23 1 1
11 24531 1 1 137 THR N N 3.775 -3.732 2.834 1.00 . A A . 137 THR N 1 1
11 24532 1 1 137 THR O O 3.568 -6.077 4.783 1.00 . A A . 137 THR O 1 1
11 24533 1 1 137 THR OG1 O 6.548 -3.445 3.328 1.00 . A A . 137 THR OG1 1 1
11 24534 1 1 138 LEU C C 3.779 -9.243 3.699 1.00 . A A . 138 LEU C 1 1
11 24535 1 1 138 LEU CA C 2.786 -8.204 3.203 1.00 . A A . 138 LEU CA 1 1
11 24536 1 1 138 LEU CB C 1.918 -8.792 2.088 1.00 . A A . 138 LEU CB 1 1
11 24537 1 1 138 LEU CD1 C 0.013 -8.562 0.476 1.00 . A A . 138 LEU CD1 1 1
11 24538 1 1 138 LEU CD2 C -0.155 -7.542 2.752 1.00 . A A . 138 LEU CD2 1 1
11 24539 1 1 138 LEU CG C 0.781 -7.889 1.602 1.00 . A A . 138 LEU CG 1 1
11 24540 1 1 138 LEU H H 3.700 -6.927 1.786 1.00 . A A . 138 LEU H 1 1
11 24541 1 1 138 LEU HA H 2.149 -7.911 4.026 1.00 . A A . 138 LEU HA 1 1
11 24542 1 1 138 LEU HB2 H 2.557 -9.018 1.245 1.00 . A A . 138 LEU HB2 1 1
11 24543 1 1 138 LEU HB3 H 1.486 -9.715 2.446 1.00 . A A . 138 LEU HB3 1 1
11 24544 1 1 138 LEU HD11 H -0.784 -7.912 0.145 1.00 . A A . 138 LEU HD11 1 1
11 24545 1 1 138 LEU HD12 H -0.403 -9.493 0.829 1.00 . A A . 138 LEU HD12 1 1
11 24546 1 1 138 LEU HD13 H 0.682 -8.756 -0.349 1.00 . A A . 138 LEU HD13 1 1
11 24547 1 1 138 LEU HD21 H -0.549 -8.452 3.183 1.00 . A A . 138 LEU HD21 1 1
11 24548 1 1 138 LEU HD22 H -0.970 -6.937 2.383 1.00 . A A . 138 LEU HD22 1 1
11 24549 1 1 138 LEU HD23 H 0.389 -6.992 3.506 1.00 . A A . 138 LEU HD23 1 1
11 24550 1 1 138 LEU HG H 1.199 -6.970 1.219 1.00 . A A . 138 LEU HG 1 1
11 24551 1 1 138 LEU N N 3.488 -7.019 2.743 1.00 . A A . 138 LEU N 1 1
11 24552 1 1 138 LEU O O 4.336 -10.015 2.916 1.00 . A A . 138 LEU O 1 1
11 24553 1 1 139 SER C C 4.124 -11.275 6.301 1.00 . A A . 139 SER C 1 1
11 24554 1 1 139 SER CA C 4.925 -10.174 5.617 1.00 . A A . 139 SER CA 1 1
11 24555 1 1 139 SER CB C 5.816 -9.445 6.625 1.00 . A A . 139 SER CB 1 1
11 24556 1 1 139 SER H H 3.580 -8.550 5.555 1.00 . A A . 139 SER H 1 1
11 24557 1 1 139 SER HA H 5.541 -10.610 4.845 1.00 . A A . 139 SER HA 1 1
11 24558 1 1 139 SER HB2 H 6.280 -10.166 7.281 1.00 . A A . 139 SER HB2 1 1
11 24559 1 1 139 SER HB3 H 6.580 -8.895 6.094 1.00 . A A . 139 SER HB3 1 1
11 24560 1 1 139 SER HG H 4.296 -8.993 7.779 1.00 . A A . 139 SER HG 1 1
11 24561 1 1 139 SER N N 4.025 -9.224 4.994 1.00 . A A . 139 SER N 1 1
11 24562 1 1 139 SER O O 3.012 -11.031 6.761 1.00 . A A . 139 SER O 1 1
11 24563 1 1 139 SER OG O 5.059 -8.537 7.407 1.00 . A A . 139 SER OG 1 1
11 24564 1 1 140 PRO C C 3.693 -13.336 8.484 1.00 . A A . 140 PRO C 1 1
11 24565 1 1 140 PRO CA C 3.964 -13.619 7.010 1.00 . A A . 140 PRO CA 1 1
11 24566 1 1 140 PRO CB C 4.942 -14.790 6.864 1.00 . A A . 140 PRO CB 1 1
11 24567 1 1 140 PRO CD C 5.964 -12.897 5.820 1.00 . A A . 140 PRO CD 1 1
11 24568 1 1 140 PRO CG C 5.872 -14.394 5.767 1.00 . A A . 140 PRO CG 1 1
11 24569 1 1 140 PRO HA H 3.035 -13.854 6.512 1.00 . A A . 140 PRO HA 1 1
11 24570 1 1 140 PRO HB2 H 5.472 -14.935 7.794 1.00 . A A . 140 PRO HB2 1 1
11 24571 1 1 140 PRO HB3 H 4.396 -15.688 6.613 1.00 . A A . 140 PRO HB3 1 1
11 24572 1 1 140 PRO HD2 H 6.762 -12.592 6.479 1.00 . A A . 140 PRO HD2 1 1
11 24573 1 1 140 PRO HD3 H 6.111 -12.492 4.830 1.00 . A A . 140 PRO HD3 1 1
11 24574 1 1 140 PRO HG2 H 6.844 -14.834 5.934 1.00 . A A . 140 PRO HG2 1 1
11 24575 1 1 140 PRO HG3 H 5.475 -14.712 4.815 1.00 . A A . 140 PRO HG3 1 1
11 24576 1 1 140 PRO N N 4.654 -12.501 6.362 1.00 . A A . 140 PRO N 1 1
11 24577 1 1 140 PRO O O 4.564 -12.833 9.193 1.00 . A A . 140 PRO O 1 1
11 24578 1 1 141 LEU C C 2.965 -14.396 11.206 1.00 . A A . 141 LEU C 1 1
11 24579 1 1 141 LEU CA C 2.141 -13.461 10.342 1.00 . A A . 141 LEU CA 1 1
11 24580 1 1 141 LEU CB C 0.650 -13.703 10.598 1.00 . A A . 141 LEU CB 1 1
11 24581 1 1 141 LEU CD1 C -1.701 -12.839 10.685 1.00 . A A . 141 LEU CD1 1 1
11 24582 1 1 141 LEU CD2 C 0.200 -11.324 11.249 1.00 . A A . 141 LEU CD2 1 1
11 24583 1 1 141 LEU CG C -0.255 -12.488 10.381 1.00 . A A . 141 LEU CG 1 1
11 24584 1 1 141 LEU H H 1.799 -13.965 8.312 1.00 . A A . 141 LEU H 1 1
11 24585 1 1 141 LEU HA H 2.379 -12.443 10.614 1.00 . A A . 141 LEU HA 1 1
11 24586 1 1 141 LEU HB2 H 0.318 -14.494 9.941 1.00 . A A . 141 LEU HB2 1 1
11 24587 1 1 141 LEU HB3 H 0.533 -14.034 11.619 1.00 . A A . 141 LEU HB3 1 1
11 24588 1 1 141 LEU HD11 H -2.016 -13.650 10.048 1.00 . A A . 141 LEU HD11 1 1
11 24589 1 1 141 LEU HD12 H -2.325 -11.976 10.504 1.00 . A A . 141 LEU HD12 1 1
11 24590 1 1 141 LEU HD13 H -1.792 -13.136 11.719 1.00 . A A . 141 LEU HD13 1 1
11 24591 1 1 141 LEU HD21 H 0.120 -11.598 12.291 1.00 . A A . 141 LEU HD21 1 1
11 24592 1 1 141 LEU HD22 H -0.425 -10.464 11.054 1.00 . A A . 141 LEU HD22 1 1
11 24593 1 1 141 LEU HD23 H 1.226 -11.083 11.017 1.00 . A A . 141 LEU HD23 1 1
11 24594 1 1 141 LEU HG H -0.194 -12.183 9.347 1.00 . A A . 141 LEU HG 1 1
11 24595 1 1 141 LEU N N 2.479 -13.629 8.937 1.00 . A A . 141 LEU N 1 1
11 24596 1 1 141 LEU O O 2.874 -15.620 11.081 1.00 . A A . 141 LEU O 1 1
11 24597 1 1 142 LEU C C 3.711 -15.207 14.056 1.00 . A A . 142 LEU C 1 1
11 24598 1 1 142 LEU CA C 4.590 -14.577 12.989 1.00 . A A . 142 LEU CA 1 1
11 24599 1 1 142 LEU CB C 5.659 -13.697 13.653 1.00 . A A . 142 LEU CB 1 1
11 24600 1 1 142 LEU CD1 C 6.332 -12.149 11.776 1.00 . A A . 142 LEU CD1 1 1
11 24601 1 1 142 LEU CD2 C 7.958 -12.708 13.592 1.00 . A A . 142 LEU CD2 1 1
11 24602 1 1 142 LEU CG C 6.803 -13.222 12.748 1.00 . A A . 142 LEU CG 1 1
11 24603 1 1 142 LEU H H 3.830 -12.834 12.085 1.00 . A A . 142 LEU H 1 1
11 24604 1 1 142 LEU HA H 5.076 -15.362 12.429 1.00 . A A . 142 LEU HA 1 1
11 24605 1 1 142 LEU HB2 H 5.169 -12.823 14.057 1.00 . A A . 142 LEU HB2 1 1
11 24606 1 1 142 LEU HB3 H 6.088 -14.255 14.473 1.00 . A A . 142 LEU HB3 1 1
11 24607 1 1 142 LEU HD11 H 6.001 -11.282 12.330 1.00 . A A . 142 LEU HD11 1 1
11 24608 1 1 142 LEU HD12 H 5.513 -12.534 11.185 1.00 . A A . 142 LEU HD12 1 1
11 24609 1 1 142 LEU HD13 H 7.146 -11.869 11.124 1.00 . A A . 142 LEU HD13 1 1
11 24610 1 1 142 LEU HD21 H 8.749 -12.357 12.947 1.00 . A A . 142 LEU HD21 1 1
11 24611 1 1 142 LEU HD22 H 8.331 -13.508 14.215 1.00 . A A . 142 LEU HD22 1 1
11 24612 1 1 142 LEU HD23 H 7.615 -11.896 14.216 1.00 . A A . 142 LEU HD23 1 1
11 24613 1 1 142 LEU HG H 7.164 -14.059 12.168 1.00 . A A . 142 LEU HG 1 1
11 24614 1 1 142 LEU N N 3.776 -13.810 12.069 1.00 . A A . 142 LEU N 1 1
11 24615 1 1 142 LEU O O 2.615 -14.716 14.350 1.00 . A A . 142 LEU O 1 1
11 24616 1 1 143 GLU C C 3.585 -16.126 16.967 1.00 . A A . 143 GLU C 1 1
11 24617 1 1 143 GLU CA C 3.479 -16.962 15.699 1.00 . A A . 143 GLU CA 1 1
11 24618 1 1 143 GLU CB C 4.047 -18.374 15.896 1.00 . A A . 143 GLU CB 1 1
11 24619 1 1 143 GLU CD C 4.477 -19.047 18.289 1.00 . A A . 143 GLU CD 1 1
11 24620 1 1 143 GLU CG C 3.518 -19.107 17.118 1.00 . A A . 143 GLU CG 1 1
11 24621 1 1 143 GLU H H 5.048 -16.661 14.320 1.00 . A A . 143 GLU H 1 1
11 24622 1 1 143 GLU HA H 2.440 -17.035 15.417 1.00 . A A . 143 GLU HA 1 1
11 24623 1 1 143 GLU HB2 H 3.811 -18.964 15.024 1.00 . A A . 143 GLU HB2 1 1
11 24624 1 1 143 GLU HB3 H 5.122 -18.303 15.985 1.00 . A A . 143 GLU HB3 1 1
11 24625 1 1 143 GLU HG2 H 2.582 -18.658 17.416 1.00 . A A . 143 GLU HG2 1 1
11 24626 1 1 143 GLU HG3 H 3.354 -20.142 16.858 1.00 . A A . 143 GLU HG3 1 1
11 24627 1 1 143 GLU N N 4.186 -16.298 14.625 1.00 . A A . 143 GLU N 1 1
11 24628 1 1 143 GLU O O 4.681 -15.835 17.437 1.00 . A A . 143 GLU O 1 1
11 24629 1 1 143 GLU OE1 O 4.383 -18.099 19.092 1.00 . A A . 143 GLU OE1 1 1
11 24630 1 1 143 GLU OE2 O 5.332 -19.951 18.404 1.00 . A A . 143 GLU OE2 1 1
11 24631 1 1 144 HIS C C 1.737 -15.702 19.826 1.00 . A A . 144 HIS C 1 1
11 24632 1 1 144 HIS CA C 2.410 -14.911 18.708 1.00 . A A . 144 HIS CA 1 1
11 24633 1 1 144 HIS CB C 1.668 -13.589 18.454 1.00 . A A . 144 HIS CB 1 1
11 24634 1 1 144 HIS CD2 C 2.137 -12.628 20.833 1.00 . A A . 144 HIS CD2 1 1
11 24635 1 1 144 HIS CE1 C 2.083 -10.498 20.330 1.00 . A A . 144 HIS CE1 1 1
11 24636 1 1 144 HIS CG C 1.893 -12.533 19.502 1.00 . A A . 144 HIS CG 1 1
11 24637 1 1 144 HIS H H 1.596 -15.939 17.045 1.00 . A A . 144 HIS H 1 1
11 24638 1 1 144 HIS HA H 3.430 -14.696 18.995 1.00 . A A . 144 HIS HA 1 1
11 24639 1 1 144 HIS HB2 H 1.988 -13.184 17.508 1.00 . A A . 144 HIS HB2 1 1
11 24640 1 1 144 HIS HB3 H 0.607 -13.790 18.408 1.00 . A A . 144 HIS HB3 1 1
11 24641 1 1 144 HIS HD1 H 1.693 -10.777 18.336 1.00 . A A . 144 HIS HD1 1 1
11 24642 1 1 144 HIS HD2 H 2.223 -13.541 21.403 1.00 . A A . 144 HIS HD2 1 1
11 24643 1 1 144 HIS HE1 H 2.117 -9.421 20.412 1.00 . A A . 144 HIS HE1 1 1
11 24644 1 1 144 HIS HE2 H 2.479 -11.108 22.250 1.00 . A A . 144 HIS HE2 1 1
11 24645 1 1 144 HIS N N 2.444 -15.711 17.493 1.00 . A A . 144 HIS N 1 1
11 24646 1 1 144 HIS ND1 N 1.866 -11.181 19.222 1.00 . A A . 144 HIS ND1 1 1
11 24647 1 1 144 HIS NE2 N 2.248 -11.351 21.320 1.00 . A A . 144 HIS NE2 1 1
11 24648 1 1 144 HIS O O 0.688 -15.316 20.337 1.00 . A A . 144 HIS O 1 1
11 24649 1 1 145 HIS C C 2.953 -18.045 22.196 1.00 . A A . 145 HIS C 1 1
11 24650 1 1 145 HIS CA C 1.820 -17.676 21.247 1.00 . A A . 145 HIS CA 1 1
11 24651 1 1 145 HIS CB C 1.185 -18.966 20.704 1.00 . A A . 145 HIS CB 1 1
11 24652 1 1 145 HIS CD2 C -0.092 -18.363 18.530 1.00 . A A . 145 HIS CD2 1 1
11 24653 1 1 145 HIS CE1 C -2.127 -18.750 19.230 1.00 . A A . 145 HIS CE1 1 1
11 24654 1 1 145 HIS CG C -0.008 -18.756 19.821 1.00 . A A . 145 HIS CG 1 1
11 24655 1 1 145 HIS H H 3.127 -17.137 19.663 1.00 . A A . 145 HIS H 1 1
11 24656 1 1 145 HIS HA H 1.075 -17.111 21.786 1.00 . A A . 145 HIS HA 1 1
11 24657 1 1 145 HIS HB2 H 1.925 -19.503 20.130 1.00 . A A . 145 HIS HB2 1 1
11 24658 1 1 145 HIS HB3 H 0.875 -19.580 21.537 1.00 . A A . 145 HIS HB3 1 1
11 24659 1 1 145 HIS HD1 H -1.579 -19.295 21.129 1.00 . A A . 145 HIS HD1 1 1
11 24660 1 1 145 HIS HD2 H 0.736 -18.092 17.888 1.00 . A A . 145 HIS HD2 1 1
11 24661 1 1 145 HIS HE1 H -3.202 -18.855 19.259 1.00 . A A . 145 HIS HE1 1 1
11 24662 1 1 145 HIS HE2 H -1.753 -18.379 17.255 1.00 . A A . 145 HIS HE2 1 1
11 24663 1 1 145 HIS N N 2.325 -16.840 20.164 1.00 . A A . 145 HIS N 1 1
11 24664 1 1 145 HIS ND1 N -1.302 -18.990 20.230 1.00 . A A . 145 HIS ND1 1 1
11 24665 1 1 145 HIS NE2 N -1.420 -18.368 18.183 1.00 . A A . 145 HIS NE2 1 1
11 24666 1 1 145 HIS O O 2.739 -18.709 23.209 1.00 . A A . 145 HIS O 1 1
11 24667 1 1 146 HIS C C 5.617 -17.155 23.820 1.00 . A A . 146 HIS C 1 1
11 24668 1 1 146 HIS CA C 5.346 -18.026 22.597 1.00 . A A . 146 HIS CA 1 1
11 24669 1 1 146 HIS CB C 6.583 -18.106 21.678 1.00 . A A . 146 HIS CB 1 1
11 24670 1 1 146 HIS CD2 C 7.857 -15.884 21.215 1.00 . A A . 146 HIS CD2 1 1
11 24671 1 1 146 HIS CE1 C 6.908 -15.358 19.318 1.00 . A A . 146 HIS CE1 1 1
11 24672 1 1 146 HIS CG C 6.943 -16.844 20.940 1.00 . A A . 146 HIS CG 1 1
11 24673 1 1 146 HIS H H 4.256 -16.995 21.108 1.00 . A A . 146 HIS H 1 1
11 24674 1 1 146 HIS HA H 5.140 -19.024 22.955 1.00 . A A . 146 HIS HA 1 1
11 24675 1 1 146 HIS HB2 H 7.438 -18.382 22.276 1.00 . A A . 146 HIS HB2 1 1
11 24676 1 1 146 HIS HB3 H 6.414 -18.879 20.942 1.00 . A A . 146 HIS HB3 1 1
11 24677 1 1 146 HIS HD1 H 5.658 -16.988 19.268 1.00 . A A . 146 HIS HD1 1 1
11 24678 1 1 146 HIS HD2 H 8.497 -15.841 22.085 1.00 . A A . 146 HIS HD2 1 1
11 24679 1 1 146 HIS HE1 H 6.650 -14.840 18.406 1.00 . A A . 146 HIS HE1 1 1
11 24680 1 1 146 HIS HE2 H 8.548 -14.340 19.979 1.00 . A A . 146 HIS HE2 1 1
11 24681 1 1 146 HIS N N 4.162 -17.607 21.865 1.00 . A A . 146 HIS N 1 1
11 24682 1 1 146 HIS ND1 N 6.366 -16.482 19.746 1.00 . A A . 146 HIS ND1 1 1
11 24683 1 1 146 HIS NE2 N 7.818 -14.971 20.190 1.00 . A A . 146 HIS NE2 1 1
11 24684 1 1 146 HIS O O 6.456 -16.255 23.802 1.00 . A A . 146 HIS O 1 1
11 24685 1 1 147 HIS C C 5.985 -17.898 26.958 1.00 . A A . 147 HIS C 1 1
11 24686 1 1 147 HIS CA C 5.183 -16.862 26.186 1.00 . A A . 147 HIS CA 1 1
11 24687 1 1 147 HIS CB C 3.903 -16.492 26.951 1.00 . A A . 147 HIS CB 1 1
11 24688 1 1 147 HIS CD2 C 4.809 -14.857 28.760 1.00 . A A . 147 HIS CD2 1 1
11 24689 1 1 147 HIS CE1 C 4.063 -15.902 30.532 1.00 . A A . 147 HIS CE1 1 1
11 24690 1 1 147 HIS CG C 4.151 -15.963 28.334 1.00 . A A . 147 HIS CG 1 1
11 24691 1 1 147 HIS H H 4.092 -18.009 24.779 1.00 . A A . 147 HIS H 1 1
11 24692 1 1 147 HIS HA H 5.789 -15.979 26.041 1.00 . A A . 147 HIS HA 1 1
11 24693 1 1 147 HIS HB2 H 3.369 -15.733 26.398 1.00 . A A . 147 HIS HB2 1 1
11 24694 1 1 147 HIS HB3 H 3.279 -17.369 27.039 1.00 . A A . 147 HIS HB3 1 1
11 24695 1 1 147 HIS HD1 H 3.165 -17.428 29.497 1.00 . A A . 147 HIS HD1 1 1
11 24696 1 1 147 HIS HD2 H 5.299 -14.124 28.136 1.00 . A A . 147 HIS HD2 1 1
11 24697 1 1 147 HIS HE1 H 3.850 -16.162 31.559 1.00 . A A . 147 HIS HE1 1 1
11 24698 1 1 147 HIS HE2 H 5.335 -14.313 30.720 1.00 . A A . 147 HIS HE2 1 1
11 24699 1 1 147 HIS N N 4.874 -17.419 24.879 1.00 . A A . 147 HIS N 1 1
11 24700 1 1 147 HIS ND1 N 3.696 -16.593 29.470 1.00 . A A . 147 HIS ND1 1 1
11 24701 1 1 147 HIS NE2 N 4.742 -14.844 30.132 1.00 . A A . 147 HIS NE2 1 1
11 24702 1 1 147 HIS O O 6.907 -17.565 27.701 1.00 . A A . 147 HIS O 1 1
11 24703 1 1 148 HIS C C 6.328 -20.235 28.845 1.00 . A A . 148 HIS C 1 1
11 24704 1 1 148 HIS CA C 6.297 -20.314 27.324 1.00 . A A . 148 HIS CA 1 1
11 24705 1 1 148 HIS CB C 7.719 -20.470 26.763 1.00 . A A . 148 HIS CB 1 1
11 24706 1 1 148 HIS CD2 C 8.118 -20.006 24.242 1.00 . A A . 148 HIS CD2 1 1
11 24707 1 1 148 HIS CE1 C 7.541 -21.967 23.458 1.00 . A A . 148 HIS CE1 1 1
11 24708 1 1 148 HIS CG C 7.762 -20.774 25.296 1.00 . A A . 148 HIS CG 1 1
11 24709 1 1 148 HIS H H 4.827 -19.326 26.175 1.00 . A A . 148 HIS H 1 1
11 24710 1 1 148 HIS HA H 5.727 -21.189 27.049 1.00 . A A . 148 HIS HA 1 1
11 24711 1 1 148 HIS HB2 H 8.265 -19.553 26.925 1.00 . A A . 148 HIS HB2 1 1
11 24712 1 1 148 HIS HB3 H 8.218 -21.275 27.282 1.00 . A A . 148 HIS HB3 1 1
11 24713 1 1 148 HIS HD1 H 7.102 -22.777 25.293 1.00 . A A . 148 HIS HD1 1 1
11 24714 1 1 148 HIS HD2 H 8.456 -18.978 24.282 1.00 . A A . 148 HIS HD2 1 1
11 24715 1 1 148 HIS HE1 H 7.334 -22.785 22.783 1.00 . A A . 148 HIS HE1 1 1
11 24716 1 1 148 HIS HE2 H 8.303 -20.525 22.214 1.00 . A A . 148 HIS HE2 1 1
11 24717 1 1 148 HIS N N 5.616 -19.161 26.744 1.00 . A A . 148 HIS N 1 1
11 24718 1 1 148 HIS ND1 N 7.407 -21.994 24.771 1.00 . A A . 148 HIS ND1 1 1
11 24719 1 1 148 HIS NE2 N 7.970 -20.770 23.112 1.00 . A A . 148 HIS NE2 1 1
11 24720 1 1 148 HIS O O 5.338 -20.544 29.508 1.00 . A A . 148 HIS O 1 1
11 24721 1 1 149 HIS C C 8.945 -18.971 31.111 1.00 . A A . 149 HIS C 1 1
11 24722 1 1 149 HIS CA C 7.653 -19.717 30.820 1.00 . A A . 149 HIS CA 1 1
11 24723 1 1 149 HIS CB C 7.674 -21.118 31.462 1.00 . A A . 149 HIS CB 1 1
11 24724 1 1 149 HIS CD2 C 8.661 -22.697 29.650 1.00 . A A . 149 HIS CD2 1 1
11 24725 1 1 149 HIS CE1 C 10.451 -23.348 30.725 1.00 . A A . 149 HIS CE1 1 1
11 24726 1 1 149 HIS CG C 8.659 -22.077 30.852 1.00 . A A . 149 HIS CG 1 1
11 24727 1 1 149 HIS H H 8.172 -19.478 28.791 1.00 . A A . 149 HIS H 1 1
11 24728 1 1 149 HIS HA H 6.830 -19.155 31.237 1.00 . A A . 149 HIS HA 1 1
11 24729 1 1 149 HIS HB2 H 7.921 -21.017 32.507 1.00 . A A . 149 HIS HB2 1 1
11 24730 1 1 149 HIS HB3 H 6.689 -21.555 31.378 1.00 . A A . 149 HIS HB3 1 1
11 24731 1 1 149 HIS HD1 H 10.078 -22.239 32.411 1.00 . A A . 149 HIS HD1 1 1
11 24732 1 1 149 HIS HD2 H 7.915 -22.592 28.876 1.00 . A A . 149 HIS HD2 1 1
11 24733 1 1 149 HIS HE1 H 11.378 -23.843 30.972 1.00 . A A . 149 HIS HE1 1 1
11 24734 1 1 149 HIS HE2 H 9.960 -24.171 28.912 1.00 . A A . 149 HIS HE2 1 1
11 24735 1 1 149 HIS N N 7.451 -19.789 29.381 1.00 . A A . 149 HIS N 1 1
11 24736 1 1 149 HIS ND1 N 9.794 -22.509 31.501 1.00 . A A . 149 HIS ND1 1 1
11 24737 1 1 149 HIS NE2 N 9.783 -23.481 29.596 1.00 . A A . 149 HIS NE2 1 1
11 24738 1 1 149 HIS O O 10.022 -19.489 30.761 1.00 . A A . 149 HIS O 1 1
11 24739 1 1 149 HIS OXT O 8.880 -17.860 31.669 1.00 . A A . 149 HIS OXT 1 1
12 24740 1 1 1 TYR C C 2.219 -23.511 0.570 1.00 . A A . 1 TYR C 1 1
12 24741 1 1 1 TYR CA C 3.246 -24.514 0.056 1.00 . A A . 1 TYR CA 1 1
12 24742 1 1 1 TYR CB C 2.612 -25.427 -1.005 1.00 . A A . 1 TYR CB 1 1
12 24743 1 1 1 TYR CD1 C 2.526 -23.888 -3.011 1.00 . A A . 1 TYR CD1 1 1
12 24744 1 1 1 TYR CD2 C 0.475 -24.773 -2.178 1.00 . A A . 1 TYR CD2 1 1
12 24745 1 1 1 TYR CE1 C 1.835 -23.205 -3.993 1.00 . A A . 1 TYR CE1 1 1
12 24746 1 1 1 TYR CE2 C -0.222 -24.094 -3.158 1.00 . A A . 1 TYR CE2 1 1
12 24747 1 1 1 TYR CG C 1.858 -24.683 -2.087 1.00 . A A . 1 TYR CG 1 1
12 24748 1 1 1 TYR CZ C 0.462 -23.312 -4.062 1.00 . A A . 1 TYR CZ 1 1
12 24749 1 1 1 TYR H1 H 3.040 -25.918 1.573 1.00 . A A . 1 TYR H1 1 1
12 24750 1 1 1 TYR H2 H 4.157 -24.693 1.918 1.00 . A A . 1 TYR H2 1 1
12 24751 1 1 1 TYR H3 H 4.565 -25.931 0.829 1.00 . A A . 1 TYR H3 1 1
12 24752 1 1 1 TYR HA H 4.063 -23.968 -0.394 1.00 . A A . 1 TYR HA 1 1
12 24753 1 1 1 TYR HB2 H 3.387 -26.005 -1.482 1.00 . A A . 1 TYR HB2 1 1
12 24754 1 1 1 TYR HB3 H 1.917 -26.098 -0.519 1.00 . A A . 1 TYR HB3 1 1
12 24755 1 1 1 TYR HD1 H 3.601 -23.807 -2.954 1.00 . A A . 1 TYR HD1 1 1
12 24756 1 1 1 TYR HD2 H -0.060 -25.386 -1.467 1.00 . A A . 1 TYR HD2 1 1
12 24757 1 1 1 TYR HE1 H 2.369 -22.591 -4.701 1.00 . A A . 1 TYR HE1 1 1
12 24758 1 1 1 TYR HE2 H -1.297 -24.176 -3.210 1.00 . A A . 1 TYR HE2 1 1
12 24759 1 1 1 TYR HH H 0.243 -22.731 -5.884 1.00 . A A . 1 TYR HH 1 1
12 24760 1 1 1 TYR N N 3.791 -25.321 1.168 1.00 . A A . 1 TYR N 1 1
12 24761 1 1 1 TYR O O 1.114 -23.881 0.973 1.00 . A A . 1 TYR O 1 1
12 24762 1 1 1 TYR OH O -0.227 -22.633 -5.039 1.00 . A A . 1 TYR OH 1 1
12 24763 1 1 2 TYR C C 2.403 -19.836 0.626 1.00 . A A . 2 TYR C 1 1
12 24764 1 1 2 TYR CA C 1.727 -21.154 0.976 1.00 . A A . 2 TYR CA 1 1
12 24765 1 1 2 TYR CB C 1.426 -21.225 2.481 1.00 . A A . 2 TYR CB 1 1
12 24766 1 1 2 TYR CD1 C -1.000 -20.516 2.531 1.00 . A A . 2 TYR CD1 1 1
12 24767 1 1 2 TYR CD2 C 0.576 -19.205 3.750 1.00 . A A . 2 TYR CD2 1 1
12 24768 1 1 2 TYR CE1 C -2.018 -19.674 2.934 1.00 . A A . 2 TYR CE1 1 1
12 24769 1 1 2 TYR CE2 C -0.439 -18.359 4.158 1.00 . A A . 2 TYR CE2 1 1
12 24770 1 1 2 TYR CG C 0.314 -20.297 2.930 1.00 . A A . 2 TYR CG 1 1
12 24771 1 1 2 TYR CZ C -1.733 -18.596 3.745 1.00 . A A . 2 TYR CZ 1 1
12 24772 1 1 2 TYR H H 3.516 -22.024 0.264 1.00 . A A . 2 TYR H 1 1
12 24773 1 1 2 TYR HA H 0.803 -21.234 0.419 1.00 . A A . 2 TYR HA 1 1
12 24774 1 1 2 TYR HB2 H 1.134 -22.233 2.734 1.00 . A A . 2 TYR HB2 1 1
12 24775 1 1 2 TYR HB3 H 2.317 -20.965 3.031 1.00 . A A . 2 TYR HB3 1 1
12 24776 1 1 2 TYR HD1 H -1.220 -21.360 1.894 1.00 . A A . 2 TYR HD1 1 1
12 24777 1 1 2 TYR HD2 H 1.591 -19.020 4.071 1.00 . A A . 2 TYR HD2 1 1
12 24778 1 1 2 TYR HE1 H -3.032 -19.862 2.613 1.00 . A A . 2 TYR HE1 1 1
12 24779 1 1 2 TYR HE2 H -0.215 -17.516 4.796 1.00 . A A . 2 TYR HE2 1 1
12 24780 1 1 2 TYR HH H -3.552 -18.269 4.301 1.00 . A A . 2 TYR HH 1 1
12 24781 1 1 2 TYR N N 2.602 -22.243 0.563 1.00 . A A . 2 TYR N 1 1
12 24782 1 1 2 TYR O O 3.600 -19.831 0.338 1.00 . A A . 2 TYR O 1 1
12 24783 1 1 2 TYR OH O -2.744 -17.755 4.147 1.00 . A A . 2 TYR OH 1 1
12 24784 1 1 3 MET C C 2.436 -17.262 -1.210 1.00 . A A . 3 MET C 1 1
12 24785 1 1 3 MET CA C 2.155 -17.403 0.290 1.00 . A A . 3 MET CA 1 1
12 24786 1 1 3 MET CB C 3.423 -17.107 1.107 1.00 . A A . 3 MET CB 1 1
12 24787 1 1 3 MET CE C 3.627 -12.988 1.667 1.00 . A A . 3 MET CE 1 1
12 24788 1 1 3 MET CG C 3.896 -15.666 1.023 1.00 . A A . 3 MET CG 1 1
12 24789 1 1 3 MET H H 0.679 -18.839 0.808 1.00 . A A . 3 MET H 1 1
12 24790 1 1 3 MET HA H 1.393 -16.687 0.563 1.00 . A A . 3 MET HA 1 1
12 24791 1 1 3 MET HB2 H 3.229 -17.338 2.144 1.00 . A A . 3 MET HB2 1 1
12 24792 1 1 3 MET HB3 H 4.220 -17.745 0.752 1.00 . A A . 3 MET HB3 1 1
12 24793 1 1 3 MET HE1 H 3.014 -12.179 2.036 1.00 . A A . 3 MET HE1 1 1
12 24794 1 1 3 MET HE2 H 3.944 -12.769 0.659 1.00 . A A . 3 MET HE2 1 1
12 24795 1 1 3 MET HE3 H 4.494 -13.101 2.302 1.00 . A A . 3 MET HE3 1 1
12 24796 1 1 3 MET HG2 H 4.808 -15.566 1.591 1.00 . A A . 3 MET HG2 1 1
12 24797 1 1 3 MET HG3 H 4.086 -15.424 -0.013 1.00 . A A . 3 MET HG3 1 1
12 24798 1 1 3 MET N N 1.633 -18.744 0.604 1.00 . A A . 3 MET N 1 1
12 24799 1 1 3 MET O O 2.225 -16.201 -1.799 1.00 . A A . 3 MET O 1 1
12 24800 1 1 3 MET SD S 2.681 -14.508 1.674 1.00 . A A . 3 MET SD 1 1
12 24801 1 1 4 ASP C C 1.944 -18.006 -4.065 1.00 . A A . 4 ASP C 1 1
12 24802 1 1 4 ASP CA C 3.169 -18.417 -3.250 1.00 . A A . 4 ASP CA 1 1
12 24803 1 1 4 ASP CB C 3.575 -19.849 -3.611 1.00 . A A . 4 ASP CB 1 1
12 24804 1 1 4 ASP CG C 3.964 -20.015 -5.064 1.00 . A A . 4 ASP CG 1 1
12 24805 1 1 4 ASP H H 3.093 -19.140 -1.265 1.00 . A A . 4 ASP H 1 1
12 24806 1 1 4 ASP HA H 3.987 -17.749 -3.474 1.00 . A A . 4 ASP HA 1 1
12 24807 1 1 4 ASP HB2 H 4.418 -20.139 -3.002 1.00 . A A . 4 ASP HB2 1 1
12 24808 1 1 4 ASP HB3 H 2.746 -20.509 -3.404 1.00 . A A . 4 ASP HB3 1 1
12 24809 1 1 4 ASP N N 2.901 -18.348 -1.815 1.00 . A A . 4 ASP N 1 1
12 24810 1 1 4 ASP O O 1.996 -17.060 -4.854 1.00 . A A . 4 ASP O 1 1
12 24811 1 1 4 ASP OD1 O 3.063 -20.085 -5.922 1.00 . A A . 4 ASP OD1 1 1
12 24812 1 1 4 ASP OD2 O 5.177 -20.108 -5.348 1.00 . A A . 4 ASP OD2 1 1
12 24813 1 1 5 VAL C C -0.975 -17.084 -4.270 1.00 . A A . 5 VAL C 1 1
12 24814 1 1 5 VAL CA C -0.399 -18.469 -4.589 1.00 . A A . 5 VAL CA 1 1
12 24815 1 1 5 VAL CB C -1.450 -19.567 -4.292 1.00 . A A . 5 VAL CB 1 1
12 24816 1 1 5 VAL CG1 C -1.865 -19.555 -2.829 1.00 . A A . 5 VAL CG1 1 1
12 24817 1 1 5 VAL CG2 C -2.661 -19.424 -5.202 1.00 . A A . 5 VAL CG2 1 1
12 24818 1 1 5 VAL H H 0.858 -19.434 -3.185 1.00 . A A . 5 VAL H 1 1
12 24819 1 1 5 VAL HA H -0.163 -18.507 -5.641 1.00 . A A . 5 VAL HA 1 1
12 24820 1 1 5 VAL HB H -0.994 -20.525 -4.496 1.00 . A A . 5 VAL HB 1 1
12 24821 1 1 5 VAL HG11 H -2.291 -18.593 -2.585 1.00 . A A . 5 VAL HG11 1 1
12 24822 1 1 5 VAL HG12 H -1.000 -19.736 -2.208 1.00 . A A . 5 VAL HG12 1 1
12 24823 1 1 5 VAL HG13 H -2.601 -20.328 -2.658 1.00 . A A . 5 VAL HG13 1 1
12 24824 1 1 5 VAL HG21 H -3.118 -18.459 -5.044 1.00 . A A . 5 VAL HG21 1 1
12 24825 1 1 5 VAL HG22 H -3.374 -20.202 -4.974 1.00 . A A . 5 VAL HG22 1 1
12 24826 1 1 5 VAL HG23 H -2.348 -19.511 -6.232 1.00 . A A . 5 VAL HG23 1 1
12 24827 1 1 5 VAL N N 0.838 -18.714 -3.849 1.00 . A A . 5 VAL N 1 1
12 24828 1 1 5 VAL O O -1.628 -16.463 -5.109 1.00 . A A . 5 VAL O 1 1
12 24829 1 1 6 GLN C C -0.607 -14.212 -3.578 1.00 . A A . 6 GLN C 1 1
12 24830 1 1 6 GLN CA C -1.145 -15.277 -2.627 1.00 . A A . 6 GLN CA 1 1
12 24831 1 1 6 GLN CB C -0.657 -15.015 -1.194 1.00 . A A . 6 GLN CB 1 1
12 24832 1 1 6 GLN CD C -2.430 -13.343 -0.478 1.00 . A A . 6 GLN CD 1 1
12 24833 1 1 6 GLN CG C -0.950 -13.616 -0.661 1.00 . A A . 6 GLN CG 1 1
12 24834 1 1 6 GLN H H -0.183 -17.152 -2.441 1.00 . A A . 6 GLN H 1 1
12 24835 1 1 6 GLN HA H -2.225 -15.257 -2.646 1.00 . A A . 6 GLN HA 1 1
12 24836 1 1 6 GLN HB2 H -1.129 -15.727 -0.535 1.00 . A A . 6 GLN HB2 1 1
12 24837 1 1 6 GLN HB3 H 0.413 -15.170 -1.162 1.00 . A A . 6 GLN HB3 1 1
12 24838 1 1 6 GLN HE21 H -2.050 -12.156 1.070 1.00 . A A . 6 GLN HE21 1 1
12 24839 1 1 6 GLN HE22 H -3.715 -12.342 0.654 1.00 . A A . 6 GLN HE22 1 1
12 24840 1 1 6 GLN HG2 H -0.461 -13.501 0.294 1.00 . A A . 6 GLN HG2 1 1
12 24841 1 1 6 GLN HG3 H -0.549 -12.892 -1.355 1.00 . A A . 6 GLN HG3 1 1
12 24842 1 1 6 GLN N N -0.703 -16.602 -3.058 1.00 . A A . 6 GLN N 1 1
12 24843 1 1 6 GLN NE2 N -2.764 -12.530 0.513 1.00 . A A . 6 GLN NE2 1 1
12 24844 1 1 6 GLN O O -1.351 -13.380 -4.100 1.00 . A A . 6 GLN O 1 1
12 24845 1 1 6 GLN OE1 O -3.264 -13.866 -1.209 1.00 . A A . 6 GLN OE1 1 1
12 24846 1 1 7 GLU C C 0.866 -13.493 -6.138 1.00 . A A . 7 GLU C 1 1
12 24847 1 1 7 GLU CA C 1.366 -13.346 -4.704 1.00 . A A . 7 GLU CA 1 1
12 24848 1 1 7 GLU CB C 2.871 -13.589 -4.647 1.00 . A A . 7 GLU CB 1 1
12 24849 1 1 7 GLU CD C 5.121 -13.078 -5.619 1.00 . A A . 7 GLU CD 1 1
12 24850 1 1 7 GLU CG C 3.674 -12.662 -5.536 1.00 . A A . 7 GLU CG 1 1
12 24851 1 1 7 GLU H H 1.219 -14.984 -3.384 1.00 . A A . 7 GLU H 1 1
12 24852 1 1 7 GLU HA H 1.157 -12.345 -4.359 1.00 . A A . 7 GLU HA 1 1
12 24853 1 1 7 GLU HB2 H 3.207 -13.457 -3.629 1.00 . A A . 7 GLU HB2 1 1
12 24854 1 1 7 GLU HB3 H 3.070 -14.606 -4.951 1.00 . A A . 7 GLU HB3 1 1
12 24855 1 1 7 GLU HG2 H 3.251 -12.677 -6.530 1.00 . A A . 7 GLU HG2 1 1
12 24856 1 1 7 GLU HG3 H 3.622 -11.662 -5.135 1.00 . A A . 7 GLU HG3 1 1
12 24857 1 1 7 GLU N N 0.692 -14.280 -3.818 1.00 . A A . 7 GLU N 1 1
12 24858 1 1 7 GLU O O 0.677 -12.503 -6.842 1.00 . A A . 7 GLU O 1 1
12 24859 1 1 7 GLU OE1 O 5.381 -14.287 -5.773 1.00 . A A . 7 GLU OE1 1 1
12 24860 1 1 7 GLU OE2 O 6.005 -12.206 -5.527 1.00 . A A . 7 GLU OE2 1 1
12 24861 1 1 8 ALA C C -1.089 -14.334 -8.267 1.00 . A A . 8 ALA C 1 1
12 24862 1 1 8 ALA CA C 0.225 -15.029 -7.925 1.00 . A A . 8 ALA CA 1 1
12 24863 1 1 8 ALA CB C 0.095 -16.531 -8.123 1.00 . A A . 8 ALA CB 1 1
12 24864 1 1 8 ALA H H 0.776 -15.478 -5.930 1.00 . A A . 8 ALA H 1 1
12 24865 1 1 8 ALA HA H 0.994 -14.669 -8.593 1.00 . A A . 8 ALA HA 1 1
12 24866 1 1 8 ALA HB1 H 1.034 -17.009 -7.887 1.00 . A A . 8 ALA HB1 1 1
12 24867 1 1 8 ALA HB2 H -0.165 -16.736 -9.151 1.00 . A A . 8 ALA HB2 1 1
12 24868 1 1 8 ALA HB3 H -0.677 -16.911 -7.473 1.00 . A A . 8 ALA HB3 1 1
12 24869 1 1 8 ALA N N 0.648 -14.736 -6.558 1.00 . A A . 8 ALA N 1 1
12 24870 1 1 8 ALA O O -1.211 -13.697 -9.315 1.00 . A A . 8 ALA O 1 1
12 24871 1 1 9 LYS C C -3.266 -12.315 -7.609 1.00 . A A . 9 LYS C 1 1
12 24872 1 1 9 LYS CA C -3.370 -13.837 -7.592 1.00 . A A . 9 LYS CA 1 1
12 24873 1 1 9 LYS CB C -4.360 -14.306 -6.521 1.00 . A A . 9 LYS CB 1 1
12 24874 1 1 9 LYS CD C -5.644 -16.254 -5.544 1.00 . A A . 9 LYS CD 1 1
12 24875 1 1 9 LYS CE C -5.891 -17.753 -5.643 1.00 . A A . 9 LYS CE 1 1
12 24876 1 1 9 LYS CG C -4.597 -15.810 -6.554 1.00 . A A . 9 LYS CG 1 1
12 24877 1 1 9 LYS H H -1.897 -14.946 -6.544 1.00 . A A . 9 LYS H 1 1
12 24878 1 1 9 LYS HA H -3.725 -14.163 -8.557 1.00 . A A . 9 LYS HA 1 1
12 24879 1 1 9 LYS HB2 H -3.976 -14.041 -5.547 1.00 . A A . 9 LYS HB2 1 1
12 24880 1 1 9 LYS HB3 H -5.306 -13.811 -6.677 1.00 . A A . 9 LYS HB3 1 1
12 24881 1 1 9 LYS HD2 H -5.298 -16.020 -4.548 1.00 . A A . 9 LYS HD2 1 1
12 24882 1 1 9 LYS HD3 H -6.567 -15.732 -5.742 1.00 . A A . 9 LYS HD3 1 1
12 24883 1 1 9 LYS HE2 H -6.207 -17.985 -6.648 1.00 . A A . 9 LYS HE2 1 1
12 24884 1 1 9 LYS HE3 H -4.965 -18.270 -5.434 1.00 . A A . 9 LYS HE3 1 1
12 24885 1 1 9 LYS HG2 H -4.929 -16.086 -7.542 1.00 . A A . 9 LYS HG2 1 1
12 24886 1 1 9 LYS HG3 H -3.665 -16.313 -6.336 1.00 . A A . 9 LYS HG3 1 1
12 24887 1 1 9 LYS HZ1 H -7.081 -19.251 -4.809 1.00 . A A . 9 LYS HZ1 1 1
12 24888 1 1 9 LYS HZ2 H -7.833 -17.732 -4.868 1.00 . A A . 9 LYS HZ2 1 1
12 24889 1 1 9 LYS HZ3 H -6.634 -18.044 -3.710 1.00 . A A . 9 LYS HZ3 1 1
12 24890 1 1 9 LYS N N -2.062 -14.444 -7.372 1.00 . A A . 9 LYS N 1 1
12 24891 1 1 9 LYS NZ N -6.932 -18.224 -4.692 1.00 . A A . 9 LYS NZ 1 1
12 24892 1 1 9 LYS O O -3.903 -11.650 -8.429 1.00 . A A . 9 LYS O 1 1
12 24893 1 1 10 LEU C C -1.528 -9.817 -7.908 1.00 . A A . 10 LEU C 1 1
12 24894 1 1 10 LEU CA C -2.241 -10.329 -6.659 1.00 . A A . 10 LEU CA 1 1
12 24895 1 1 10 LEU CB C -1.445 -9.953 -5.408 1.00 . A A . 10 LEU CB 1 1
12 24896 1 1 10 LEU CD1 C -1.278 -9.823 -2.912 1.00 . A A . 10 LEU CD1 1 1
12 24897 1 1 10 LEU CD2 C -3.463 -9.369 -4.040 1.00 . A A . 10 LEU CD2 1 1
12 24898 1 1 10 LEU CG C -2.177 -10.183 -4.084 1.00 . A A . 10 LEU CG 1 1
12 24899 1 1 10 LEU H H -1.968 -12.354 -6.085 1.00 . A A . 10 LEU H 1 1
12 24900 1 1 10 LEU HA H -3.213 -9.864 -6.604 1.00 . A A . 10 LEU HA 1 1
12 24901 1 1 10 LEU HB2 H -0.535 -10.536 -5.398 1.00 . A A . 10 LEU HB2 1 1
12 24902 1 1 10 LEU HB3 H -1.185 -8.908 -5.473 1.00 . A A . 10 LEU HB3 1 1
12 24903 1 1 10 LEU HD11 H -1.808 -9.995 -1.988 1.00 . A A . 10 LEU HD11 1 1
12 24904 1 1 10 LEU HD12 H -0.998 -8.783 -2.979 1.00 . A A . 10 LEU HD12 1 1
12 24905 1 1 10 LEU HD13 H -0.391 -10.439 -2.938 1.00 . A A . 10 LEU HD13 1 1
12 24906 1 1 10 LEU HD21 H -3.225 -8.317 -4.088 1.00 . A A . 10 LEU HD21 1 1
12 24907 1 1 10 LEU HD22 H -3.993 -9.577 -3.122 1.00 . A A . 10 LEU HD22 1 1
12 24908 1 1 10 LEU HD23 H -4.086 -9.633 -4.885 1.00 . A A . 10 LEU HD23 1 1
12 24909 1 1 10 LEU HG H -2.436 -11.229 -3.999 1.00 . A A . 10 LEU HG 1 1
12 24910 1 1 10 LEU N N -2.445 -11.771 -6.720 1.00 . A A . 10 LEU N 1 1
12 24911 1 1 10 LEU O O -1.868 -8.757 -8.432 1.00 . A A . 10 LEU O 1 1
12 24912 1 1 11 ARG C C -0.672 -10.034 -10.792 1.00 . A A . 11 ARG C 1 1
12 24913 1 1 11 ARG CA C 0.218 -10.201 -9.570 1.00 . A A . 11 ARG CA 1 1
12 24914 1 1 11 ARG CB C 1.299 -11.234 -9.888 1.00 . A A . 11 ARG CB 1 1
12 24915 1 1 11 ARG CD C 3.610 -12.095 -9.477 1.00 . A A . 11 ARG CD 1 1
12 24916 1 1 11 ARG CG C 2.513 -11.170 -8.979 1.00 . A A . 11 ARG CG 1 1
12 24917 1 1 11 ARG CZ C 5.994 -12.505 -9.003 1.00 . A A . 11 ARG CZ 1 1
12 24918 1 1 11 ARG H H -0.340 -11.428 -7.931 1.00 . A A . 11 ARG H 1 1
12 24919 1 1 11 ARG HA H 0.695 -9.256 -9.358 1.00 . A A . 11 ARG HA 1 1
12 24920 1 1 11 ARG HB2 H 0.869 -12.222 -9.805 1.00 . A A . 11 ARG HB2 1 1
12 24921 1 1 11 ARG HB3 H 1.631 -11.083 -10.904 1.00 . A A . 11 ARG HB3 1 1
12 24922 1 1 11 ARG HD2 H 3.230 -13.106 -9.499 1.00 . A A . 11 ARG HD2 1 1
12 24923 1 1 11 ARG HD3 H 3.886 -11.795 -10.477 1.00 . A A . 11 ARG HD3 1 1
12 24924 1 1 11 ARG HE H 4.691 -11.697 -7.718 1.00 . A A . 11 ARG HE 1 1
12 24925 1 1 11 ARG HG2 H 2.887 -10.157 -8.961 1.00 . A A . 11 ARG HG2 1 1
12 24926 1 1 11 ARG HG3 H 2.225 -11.470 -7.982 1.00 . A A . 11 ARG HG3 1 1
12 24927 1 1 11 ARG HH11 H 5.410 -13.009 -10.878 1.00 . A A . 11 ARG HH11 1 1
12 24928 1 1 11 ARG HH12 H 7.079 -13.320 -10.520 1.00 . A A . 11 ARG HH12 1 1
12 24929 1 1 11 ARG HH21 H 6.869 -12.133 -7.205 1.00 . A A . 11 ARG HH21 1 1
12 24930 1 1 11 ARG HH22 H 7.911 -12.820 -8.419 1.00 . A A . 11 ARG HH22 1 1
12 24931 1 1 11 ARG N N -0.552 -10.583 -8.388 1.00 . A A . 11 ARG N 1 1
12 24932 1 1 11 ARG NE N 4.797 -12.058 -8.627 1.00 . A A . 11 ARG NE 1 1
12 24933 1 1 11 ARG NH1 N 6.173 -12.983 -10.232 1.00 . A A . 11 ARG NH1 1 1
12 24934 1 1 11 ARG NH2 N 7.007 -12.484 -8.144 1.00 . A A . 11 ARG NH2 1 1
12 24935 1 1 11 ARG O O -0.602 -9.020 -11.478 1.00 . A A . 11 ARG O 1 1
12 24936 1 1 12 ASP C C -3.465 -10.006 -12.141 1.00 . A A . 12 ASP C 1 1
12 24937 1 1 12 ASP CA C -2.328 -11.015 -12.270 1.00 . A A . 12 ASP CA 1 1
12 24938 1 1 12 ASP CB C -2.881 -12.411 -12.572 1.00 . A A . 12 ASP CB 1 1
12 24939 1 1 12 ASP CG C -3.474 -12.511 -13.967 1.00 . A A . 12 ASP CG 1 1
12 24940 1 1 12 ASP H H -1.573 -11.789 -10.441 1.00 . A A . 12 ASP H 1 1
12 24941 1 1 12 ASP HA H -1.693 -10.709 -13.089 1.00 . A A . 12 ASP HA 1 1
12 24942 1 1 12 ASP HB2 H -2.083 -13.132 -12.489 1.00 . A A . 12 ASP HB2 1 1
12 24943 1 1 12 ASP HB3 H -3.653 -12.649 -11.853 1.00 . A A . 12 ASP HB3 1 1
12 24944 1 1 12 ASP N N -1.507 -11.030 -11.063 1.00 . A A . 12 ASP N 1 1
12 24945 1 1 12 ASP O O -3.979 -9.506 -13.141 1.00 . A A . 12 ASP O 1 1
12 24946 1 1 12 ASP OD1 O -2.697 -12.624 -14.944 1.00 . A A . 12 ASP OD1 1 1
12 24947 1 1 12 ASP OD2 O -4.717 -12.488 -14.096 1.00 . A A . 12 ASP OD2 1 1
12 24948 1 1 13 LYS C C -4.299 -7.278 -10.927 1.00 . A A . 13 LYS C 1 1
12 24949 1 1 13 LYS CA C -4.862 -8.675 -10.662 1.00 . A A . 13 LYS CA 1 1
12 24950 1 1 13 LYS CB C -5.385 -8.777 -9.226 1.00 . A A . 13 LYS CB 1 1
12 24951 1 1 13 LYS CD C -6.982 -7.913 -7.483 1.00 . A A . 13 LYS CD 1 1
12 24952 1 1 13 LYS CE C -7.910 -9.119 -7.468 1.00 . A A . 13 LYS CE 1 1
12 24953 1 1 13 LYS CG C -6.379 -7.685 -8.859 1.00 . A A . 13 LYS CG 1 1
12 24954 1 1 13 LYS H H -3.438 -10.160 -10.146 1.00 . A A . 13 LYS H 1 1
12 24955 1 1 13 LYS HA H -5.678 -8.855 -11.346 1.00 . A A . 13 LYS HA 1 1
12 24956 1 1 13 LYS HB2 H -5.872 -9.734 -9.098 1.00 . A A . 13 LYS HB2 1 1
12 24957 1 1 13 LYS HB3 H -4.549 -8.716 -8.546 1.00 . A A . 13 LYS HB3 1 1
12 24958 1 1 13 LYS HD2 H -6.184 -8.078 -6.773 1.00 . A A . 13 LYS HD2 1 1
12 24959 1 1 13 LYS HD3 H -7.543 -7.035 -7.199 1.00 . A A . 13 LYS HD3 1 1
12 24960 1 1 13 LYS HE2 H -7.353 -9.989 -7.780 1.00 . A A . 13 LYS HE2 1 1
12 24961 1 1 13 LYS HE3 H -8.271 -9.266 -6.460 1.00 . A A . 13 LYS HE3 1 1
12 24962 1 1 13 LYS HG2 H -5.869 -6.734 -8.859 1.00 . A A . 13 LYS HG2 1 1
12 24963 1 1 13 LYS HG3 H -7.173 -7.670 -9.593 1.00 . A A . 13 LYS HG3 1 1
12 24964 1 1 13 LYS HZ1 H -9.766 -9.702 -8.232 1.00 . A A . 13 LYS HZ1 1 1
12 24965 1 1 13 LYS HZ2 H -8.760 -8.950 -9.374 1.00 . A A . 13 LYS HZ2 1 1
12 24966 1 1 13 LYS HZ3 H -9.537 -8.023 -8.186 1.00 . A A . 13 LYS HZ3 1 1
12 24967 1 1 13 LYS N N -3.845 -9.692 -10.908 1.00 . A A . 13 LYS N 1 1
12 24968 1 1 13 LYS NZ N -9.072 -8.937 -8.378 1.00 . A A . 13 LYS NZ 1 1
12 24969 1 1 13 LYS O O -4.945 -6.447 -11.569 1.00 . A A . 13 LYS O 1 1
12 24970 1 1 14 MET C C -1.676 -5.674 -11.933 1.00 . A A . 14 MET C 1 1
12 24971 1 1 14 MET CA C -2.438 -5.729 -10.616 1.00 . A A . 14 MET CA 1 1
12 24972 1 1 14 MET CB C -1.492 -5.454 -9.448 1.00 . A A . 14 MET CB 1 1
12 24973 1 1 14 MET CE C -4.431 -5.202 -6.549 1.00 . A A . 14 MET CE 1 1
12 24974 1 1 14 MET CG C -2.176 -5.550 -8.100 1.00 . A A . 14 MET CG 1 1
12 24975 1 1 14 MET H H -2.605 -7.742 -9.965 1.00 . A A . 14 MET H 1 1
12 24976 1 1 14 MET HA H -3.211 -4.973 -10.629 1.00 . A A . 14 MET HA 1 1
12 24977 1 1 14 MET HB2 H -0.686 -6.171 -9.476 1.00 . A A . 14 MET HB2 1 1
12 24978 1 1 14 MET HB3 H -1.085 -4.459 -9.553 1.00 . A A . 14 MET HB3 1 1
12 24979 1 1 14 MET HE1 H -3.776 -5.077 -5.699 1.00 . A A . 14 MET HE1 1 1
12 24980 1 1 14 MET HE2 H -4.624 -6.255 -6.704 1.00 . A A . 14 MET HE2 1 1
12 24981 1 1 14 MET HE3 H -5.363 -4.689 -6.366 1.00 . A A . 14 MET HE3 1 1
12 24982 1 1 14 MET HG2 H -2.455 -6.579 -7.922 1.00 . A A . 14 MET HG2 1 1
12 24983 1 1 14 MET HG3 H -1.482 -5.230 -7.336 1.00 . A A . 14 MET HG3 1 1
12 24984 1 1 14 MET N N -3.083 -7.031 -10.449 1.00 . A A . 14 MET N 1 1
12 24985 1 1 14 MET O O -0.938 -4.725 -12.212 1.00 . A A . 14 MET O 1 1
12 24986 1 1 14 MET SD S -3.653 -4.522 -8.008 1.00 . A A . 14 MET SD 1 1
12 24987 1 1 15 ARG C C -1.892 -5.841 -15.020 1.00 . A A . 15 ARG C 1 1
12 24988 1 1 15 ARG CA C -1.245 -6.815 -14.039 1.00 . A A . 15 ARG CA 1 1
12 24989 1 1 15 ARG CB C -1.388 -8.262 -14.519 1.00 . A A . 15 ARG CB 1 1
12 24990 1 1 15 ARG CD C -0.869 -10.080 -16.123 1.00 . A A . 15 ARG CD 1 1
12 24991 1 1 15 ARG CG C -0.676 -8.606 -15.813 1.00 . A A . 15 ARG CG 1 1
12 24992 1 1 15 ARG CZ C -0.566 -11.635 -18.003 1.00 . A A . 15 ARG CZ 1 1
12 24993 1 1 15 ARG H H -2.462 -7.423 -12.434 1.00 . A A . 15 ARG H 1 1
12 24994 1 1 15 ARG HA H -0.199 -6.575 -13.936 1.00 . A A . 15 ARG HA 1 1
12 24995 1 1 15 ARG HB2 H -1.003 -8.915 -13.750 1.00 . A A . 15 ARG HB2 1 1
12 24996 1 1 15 ARG HB3 H -2.439 -8.472 -14.651 1.00 . A A . 15 ARG HB3 1 1
12 24997 1 1 15 ARG HD2 H -0.413 -10.660 -15.336 1.00 . A A . 15 ARG HD2 1 1
12 24998 1 1 15 ARG HD3 H -1.929 -10.288 -16.148 1.00 . A A . 15 ARG HD3 1 1
12 24999 1 1 15 ARG HE H 0.355 -9.865 -17.815 1.00 . A A . 15 ARG HE 1 1
12 25000 1 1 15 ARG HG2 H -1.089 -8.013 -16.616 1.00 . A A . 15 ARG HG2 1 1
12 25001 1 1 15 ARG HG3 H 0.379 -8.400 -15.705 1.00 . A A . 15 ARG HG3 1 1
12 25002 1 1 15 ARG HH11 H -1.856 -12.278 -16.562 1.00 . A A . 15 ARG HH11 1 1
12 25003 1 1 15 ARG HH12 H -1.639 -13.363 -17.909 1.00 . A A . 15 ARG HH12 1 1
12 25004 1 1 15 ARG HH21 H 0.662 -11.285 -19.577 1.00 . A A . 15 ARG HH21 1 1
12 25005 1 1 15 ARG HH22 H -0.194 -12.796 -19.621 1.00 . A A . 15 ARG HH22 1 1
12 25006 1 1 15 ARG N N -1.872 -6.703 -12.734 1.00 . A A . 15 ARG N 1 1
12 25007 1 1 15 ARG NE N -0.283 -10.482 -17.395 1.00 . A A . 15 ARG NE 1 1
12 25008 1 1 15 ARG NH1 N -1.420 -12.492 -17.447 1.00 . A A . 15 ARG NH1 1 1
12 25009 1 1 15 ARG NH2 N 0.011 -11.930 -19.160 1.00 . A A . 15 ARG NH2 1 1
12 25010 1 1 15 ARG O O -2.800 -6.201 -15.767 1.00 . A A . 15 ARG O 1 1
12 25011 1 1 16 GLY C C -2.780 -2.518 -15.110 1.00 . A A . 16 GLY C 1 1
12 25012 1 1 16 GLY CA C -2.006 -3.585 -15.862 1.00 . A A . 16 GLY CA 1 1
12 25013 1 1 16 GLY H H -0.710 -4.361 -14.376 1.00 . A A . 16 GLY H 1 1
12 25014 1 1 16 GLY HA2 H -1.204 -3.112 -16.410 1.00 . A A . 16 GLY HA2 1 1
12 25015 1 1 16 GLY HA3 H -2.671 -4.066 -16.566 1.00 . A A . 16 GLY HA3 1 1
12 25016 1 1 16 GLY N N -1.441 -4.596 -14.992 1.00 . A A . 16 GLY N 1 1
12 25017 1 1 16 GLY O O -3.646 -1.856 -15.684 1.00 . A A . 16 GLY O 1 1
12 25018 1 1 17 THR C C -2.088 -0.289 -12.554 1.00 . A A . 17 THR C 1 1
12 25019 1 1 17 THR CA C -3.118 -1.308 -13.029 1.00 . A A . 17 THR CA 1 1
12 25020 1 1 17 THR CB C -3.852 -1.881 -11.799 1.00 . A A . 17 THR CB 1 1
12 25021 1 1 17 THR CG2 C -5.074 -2.683 -12.217 1.00 . A A . 17 THR CG2 1 1
12 25022 1 1 17 THR H H -1.854 -2.968 -13.394 1.00 . A A . 17 THR H 1 1
12 25023 1 1 17 THR HA H -3.844 -0.805 -13.652 1.00 . A A . 17 THR HA 1 1
12 25024 1 1 17 THR HB H -4.177 -1.058 -11.180 1.00 . A A . 17 THR HB 1 1
12 25025 1 1 17 THR HG1 H -3.446 -3.095 -10.299 1.00 . A A . 17 THR HG1 1 1
12 25026 1 1 17 THR HG21 H -5.572 -3.065 -11.338 1.00 . A A . 17 THR HG21 1 1
12 25027 1 1 17 THR HG22 H -4.766 -3.508 -12.843 1.00 . A A . 17 THR HG22 1 1
12 25028 1 1 17 THR HG23 H -5.751 -2.047 -12.767 1.00 . A A . 17 THR HG23 1 1
12 25029 1 1 17 THR N N -2.490 -2.359 -13.825 1.00 . A A . 17 THR N 1 1
12 25030 1 1 17 THR O O -2.416 0.658 -11.840 1.00 . A A . 17 THR O 1 1
12 25031 1 1 17 THR OG1 O -2.965 -2.710 -11.040 1.00 . A A . 17 THR OG1 1 1
12 25032 1 1 18 GLY C C 0.866 -0.121 -11.224 1.00 . A A . 18 GLY C 1 1
12 25033 1 1 18 GLY CA C 0.233 0.376 -12.507 1.00 . A A . 18 GLY CA 1 1
12 25034 1 1 18 GLY H H -0.646 -1.223 -13.576 1.00 . A A . 18 GLY H 1 1
12 25035 1 1 18 GLY HA2 H 0.989 0.422 -13.276 1.00 . A A . 18 GLY HA2 1 1
12 25036 1 1 18 GLY HA3 H -0.161 1.369 -12.342 1.00 . A A . 18 GLY HA3 1 1
12 25037 1 1 18 GLY N N -0.840 -0.489 -12.955 1.00 . A A . 18 GLY N 1 1
12 25038 1 1 18 GLY O O 2.033 0.164 -10.945 1.00 . A A . 18 GLY O 1 1
12 25039 1 1 19 VAL C C 1.656 -2.455 -9.454 1.00 . A A . 19 VAL C 1 1
12 25040 1 1 19 VAL CA C 0.579 -1.414 -9.190 1.00 . A A . 19 VAL CA 1 1
12 25041 1 1 19 VAL CB C -0.562 -2.049 -8.364 1.00 . A A . 19 VAL CB 1 1
12 25042 1 1 19 VAL CG1 C -0.036 -2.569 -7.033 1.00 . A A . 19 VAL CG1 1 1
12 25043 1 1 19 VAL CG2 C -1.686 -1.049 -8.138 1.00 . A A . 19 VAL CG2 1 1
12 25044 1 1 19 VAL H H -0.820 -1.070 -10.733 1.00 . A A . 19 VAL H 1 1
12 25045 1 1 19 VAL HA H 1.007 -0.603 -8.617 1.00 . A A . 19 VAL HA 1 1
12 25046 1 1 19 VAL HB H -0.960 -2.886 -8.921 1.00 . A A . 19 VAL HB 1 1
12 25047 1 1 19 VAL HG11 H 0.730 -3.309 -7.214 1.00 . A A . 19 VAL HG11 1 1
12 25048 1 1 19 VAL HG12 H -0.847 -3.018 -6.479 1.00 . A A . 19 VAL HG12 1 1
12 25049 1 1 19 VAL HG13 H 0.380 -1.751 -6.466 1.00 . A A . 19 VAL HG13 1 1
12 25050 1 1 19 VAL HG21 H -2.090 -0.738 -9.091 1.00 . A A . 19 VAL HG21 1 1
12 25051 1 1 19 VAL HG22 H -1.302 -0.188 -7.613 1.00 . A A . 19 VAL HG22 1 1
12 25052 1 1 19 VAL HG23 H -2.467 -1.510 -7.550 1.00 . A A . 19 VAL HG23 1 1
12 25053 1 1 19 VAL N N 0.096 -0.872 -10.448 1.00 . A A . 19 VAL N 1 1
12 25054 1 1 19 VAL O O 1.426 -3.445 -10.151 1.00 . A A . 19 VAL O 1 1
12 25055 1 1 20 SER C C 4.110 -4.075 -7.981 1.00 . A A . 20 SER C 1 1
12 25056 1 1 20 SER CA C 3.957 -3.104 -9.146 1.00 . A A . 20 SER CA 1 1
12 25057 1 1 20 SER CB C 5.226 -2.276 -9.339 1.00 . A A . 20 SER CB 1 1
12 25058 1 1 20 SER H H 2.952 -1.431 -8.337 1.00 . A A . 20 SER H 1 1
12 25059 1 1 20 SER HA H 3.761 -3.666 -10.047 1.00 . A A . 20 SER HA 1 1
12 25060 1 1 20 SER HB2 H 5.504 -1.821 -8.399 1.00 . A A . 20 SER HB2 1 1
12 25061 1 1 20 SER HB3 H 6.024 -2.916 -9.683 1.00 . A A . 20 SER HB3 1 1
12 25062 1 1 20 SER HG H 4.058 -1.147 -10.441 1.00 . A A . 20 SER HG 1 1
12 25063 1 1 20 SER N N 2.836 -2.217 -8.915 1.00 . A A . 20 SER N 1 1
12 25064 1 1 20 SER O O 4.234 -3.659 -6.830 1.00 . A A . 20 SER O 1 1
12 25065 1 1 20 SER OG O 5.009 -1.253 -10.299 1.00 . A A . 20 SER OG 1 1
12 25066 1 1 21 VAL C C 5.661 -6.837 -7.159 1.00 . A A . 21 VAL C 1 1
12 25067 1 1 21 VAL CA C 4.209 -6.387 -7.257 1.00 . A A . 21 VAL CA 1 1
12 25068 1 1 21 VAL CB C 3.300 -7.603 -7.541 1.00 . A A . 21 VAL CB 1 1
12 25069 1 1 21 VAL CG1 C 3.419 -8.639 -6.434 1.00 . A A . 21 VAL CG1 1 1
12 25070 1 1 21 VAL CG2 C 1.853 -7.162 -7.709 1.00 . A A . 21 VAL CG2 1 1
12 25071 1 1 21 VAL H H 3.973 -5.639 -9.223 1.00 . A A . 21 VAL H 1 1
12 25072 1 1 21 VAL HA H 3.914 -5.952 -6.312 1.00 . A A . 21 VAL HA 1 1
12 25073 1 1 21 VAL HB H 3.623 -8.060 -8.464 1.00 . A A . 21 VAL HB 1 1
12 25074 1 1 21 VAL HG11 H 3.080 -8.211 -5.503 1.00 . A A . 21 VAL HG11 1 1
12 25075 1 1 21 VAL HG12 H 4.451 -8.943 -6.336 1.00 . A A . 21 VAL HG12 1 1
12 25076 1 1 21 VAL HG13 H 2.813 -9.498 -6.680 1.00 . A A . 21 VAL HG13 1 1
12 25077 1 1 21 VAL HG21 H 1.534 -6.625 -6.826 1.00 . A A . 21 VAL HG21 1 1
12 25078 1 1 21 VAL HG22 H 1.224 -8.030 -7.847 1.00 . A A . 21 VAL HG22 1 1
12 25079 1 1 21 VAL HG23 H 1.770 -6.517 -8.570 1.00 . A A . 21 VAL HG23 1 1
12 25080 1 1 21 VAL N N 4.076 -5.365 -8.281 1.00 . A A . 21 VAL N 1 1
12 25081 1 1 21 VAL O O 6.130 -7.643 -7.963 1.00 . A A . 21 VAL O 1 1
12 25082 1 1 22 THR C C 8.005 -7.638 -4.948 1.00 . A A . 22 THR C 1 1
12 25083 1 1 22 THR CA C 7.784 -6.578 -6.027 1.00 . A A . 22 THR CA 1 1
12 25084 1 1 22 THR CB C 8.556 -5.294 -5.660 1.00 . A A . 22 THR CB 1 1
12 25085 1 1 22 THR CG2 C 10.061 -5.530 -5.696 1.00 . A A . 22 THR CG2 1 1
12 25086 1 1 22 THR H H 5.926 -5.686 -5.553 1.00 . A A . 22 THR H 1 1
12 25087 1 1 22 THR HA H 8.163 -6.947 -6.968 1.00 . A A . 22 THR HA 1 1
12 25088 1 1 22 THR HB H 8.276 -4.995 -4.660 1.00 . A A . 22 THR HB 1 1
12 25089 1 1 22 THR HG1 H 7.475 -3.722 -6.212 1.00 . A A . 22 THR HG1 1 1
12 25090 1 1 22 THR HG21 H 10.575 -4.630 -5.393 1.00 . A A . 22 THR HG21 1 1
12 25091 1 1 22 THR HG22 H 10.360 -5.794 -6.700 1.00 . A A . 22 THR HG22 1 1
12 25092 1 1 22 THR HG23 H 10.316 -6.335 -5.022 1.00 . A A . 22 THR HG23 1 1
12 25093 1 1 22 THR N N 6.370 -6.294 -6.188 1.00 . A A . 22 THR N 1 1
12 25094 1 1 22 THR O O 7.517 -7.507 -3.828 1.00 . A A . 22 THR O 1 1
12 25095 1 1 22 THR OG1 O 8.214 -4.240 -6.578 1.00 . A A . 22 THR OG1 1 1
12 25096 1 1 23 ARG C C 10.324 -9.463 -3.595 1.00 . A A . 23 ARG C 1 1
12 25097 1 1 23 ARG CA C 9.024 -9.750 -4.338 1.00 . A A . 23 ARG CA 1 1
12 25098 1 1 23 ARG CB C 9.128 -11.109 -5.038 1.00 . A A . 23 ARG CB 1 1
12 25099 1 1 23 ARG CD C 8.644 -12.536 -3.014 1.00 . A A . 23 ARG CD 1 1
12 25100 1 1 23 ARG CG C 9.634 -12.219 -4.126 1.00 . A A . 23 ARG CG 1 1
12 25101 1 1 23 ARG CZ C 7.349 -14.634 -3.053 1.00 . A A . 23 ARG CZ 1 1
12 25102 1 1 23 ARG H H 9.066 -8.768 -6.216 1.00 . A A . 23 ARG H 1 1
12 25103 1 1 23 ARG HA H 8.217 -9.788 -3.623 1.00 . A A . 23 ARG HA 1 1
12 25104 1 1 23 ARG HB2 H 8.152 -11.388 -5.405 1.00 . A A . 23 ARG HB2 1 1
12 25105 1 1 23 ARG HB3 H 9.807 -11.020 -5.874 1.00 . A A . 23 ARG HB3 1 1
12 25106 1 1 23 ARG HD2 H 9.164 -13.034 -2.212 1.00 . A A . 23 ARG HD2 1 1
12 25107 1 1 23 ARG HD3 H 8.227 -11.610 -2.650 1.00 . A A . 23 ARG HD3 1 1
12 25108 1 1 23 ARG HE H 6.965 -13.014 -4.176 1.00 . A A . 23 ARG HE 1 1
12 25109 1 1 23 ARG HG2 H 9.793 -13.110 -4.715 1.00 . A A . 23 ARG HG2 1 1
12 25110 1 1 23 ARG HG3 H 10.569 -11.909 -3.684 1.00 . A A . 23 ARG HG3 1 1
12 25111 1 1 23 ARG HH11 H 8.890 -14.627 -1.736 1.00 . A A . 23 ARG HH11 1 1
12 25112 1 1 23 ARG HH12 H 7.954 -16.095 -1.778 1.00 . A A . 23 ARG HH12 1 1
12 25113 1 1 23 ARG HH21 H 5.794 -14.980 -4.315 1.00 . A A . 23 ARG HH21 1 1
12 25114 1 1 23 ARG HH22 H 6.213 -16.299 -3.255 1.00 . A A . 23 ARG HH22 1 1
12 25115 1 1 23 ARG N N 8.725 -8.696 -5.293 1.00 . A A . 23 ARG N 1 1
12 25116 1 1 23 ARG NE N 7.561 -13.389 -3.485 1.00 . A A . 23 ARG NE 1 1
12 25117 1 1 23 ARG NH1 N 8.129 -15.159 -2.118 1.00 . A A . 23 ARG NH1 1 1
12 25118 1 1 23 ARG NH2 N 6.375 -15.365 -3.578 1.00 . A A . 23 ARG NH2 1 1
12 25119 1 1 23 ARG O O 11.356 -9.205 -4.207 1.00 . A A . 23 ARG O 1 1
12 25120 1 1 24 SER C C 11.515 -10.611 -0.520 1.00 . A A . 24 SER C 1 1
12 25121 1 1 24 SER CA C 11.449 -9.406 -1.454 1.00 . A A . 24 SER CA 1 1
12 25122 1 1 24 SER CB C 11.441 -8.098 -0.657 1.00 . A A . 24 SER CB 1 1
12 25123 1 1 24 SER H H 9.382 -9.604 -1.841 1.00 . A A . 24 SER H 1 1
12 25124 1 1 24 SER HA H 12.309 -9.421 -2.108 1.00 . A A . 24 SER HA 1 1
12 25125 1 1 24 SER HB2 H 11.249 -7.273 -1.326 1.00 . A A . 24 SER HB2 1 1
12 25126 1 1 24 SER HB3 H 10.663 -8.142 0.090 1.00 . A A . 24 SER HB3 1 1
12 25127 1 1 24 SER HG H 13.409 -8.078 -0.626 1.00 . A A . 24 SER HG 1 1
12 25128 1 1 24 SER N N 10.259 -9.507 -2.277 1.00 . A A . 24 SER N 1 1
12 25129 1 1 24 SER O O 10.935 -10.605 0.565 1.00 . A A . 24 SER O 1 1
12 25130 1 1 24 SER OG O 12.683 -7.877 -0.010 1.00 . A A . 24 SER OG 1 1
12 25131 1 1 25 GLY C C 10.925 -13.623 -0.206 1.00 . A A . 25 GLY C 1 1
12 25132 1 1 25 GLY CA C 12.252 -12.891 -0.201 1.00 . A A . 25 GLY CA 1 1
12 25133 1 1 25 GLY H H 12.636 -11.612 -1.846 1.00 . A A . 25 GLY H 1 1
12 25134 1 1 25 GLY HA2 H 13.010 -13.533 -0.625 1.00 . A A . 25 GLY HA2 1 1
12 25135 1 1 25 GLY HA3 H 12.519 -12.656 0.818 1.00 . A A . 25 GLY HA3 1 1
12 25136 1 1 25 GLY N N 12.185 -11.664 -0.971 1.00 . A A . 25 GLY N 1 1
12 25137 1 1 25 GLY O O 10.558 -14.252 -1.197 1.00 . A A . 25 GLY O 1 1
12 25138 1 1 26 ASP C C 7.878 -12.952 1.254 1.00 . A A . 26 ASP C 1 1
12 25139 1 1 26 ASP CA C 8.857 -14.081 0.989 1.00 . A A . 26 ASP CA 1 1
12 25140 1 1 26 ASP CB C 8.760 -15.126 2.102 1.00 . A A . 26 ASP CB 1 1
12 25141 1 1 26 ASP CG C 9.614 -16.346 1.833 1.00 . A A . 26 ASP CG 1 1
12 25142 1 1 26 ASP H H 10.597 -13.100 1.693 1.00 . A A . 26 ASP H 1 1
12 25143 1 1 26 ASP HA H 8.616 -14.542 0.043 1.00 . A A . 26 ASP HA 1 1
12 25144 1 1 26 ASP HB2 H 9.085 -14.682 3.031 1.00 . A A . 26 ASP HB2 1 1
12 25145 1 1 26 ASP HB3 H 7.732 -15.443 2.200 1.00 . A A . 26 ASP HB3 1 1
12 25146 1 1 26 ASP N N 10.206 -13.537 0.900 1.00 . A A . 26 ASP N 1 1
12 25147 1 1 26 ASP O O 6.789 -13.159 1.780 1.00 . A A . 26 ASP O 1 1
12 25148 1 1 26 ASP OD1 O 9.183 -17.220 1.051 1.00 . A A . 26 ASP OD1 1 1
12 25149 1 1 26 ASP OD2 O 10.723 -16.439 2.398 1.00 . A A . 26 ASP OD2 1 1
12 25150 1 1 27 ASN C C 6.964 -9.994 -0.176 1.00 . A A . 27 ASN C 1 1
12 25151 1 1 27 ASN CA C 7.499 -10.559 1.122 1.00 . A A . 27 ASN CA 1 1
12 25152 1 1 27 ASN CB C 8.348 -9.496 1.830 1.00 . A A . 27 ASN CB 1 1
12 25153 1 1 27 ASN CG C 8.867 -9.947 3.184 1.00 . A A . 27 ASN CG 1 1
12 25154 1 1 27 ASN H H 9.105 -11.679 0.338 1.00 . A A . 27 ASN H 1 1
12 25155 1 1 27 ASN HA H 6.669 -10.831 1.756 1.00 . A A . 27 ASN HA 1 1
12 25156 1 1 27 ASN HB2 H 9.197 -9.255 1.207 1.00 . A A . 27 ASN HB2 1 1
12 25157 1 1 27 ASN HB3 H 7.749 -8.609 1.971 1.00 . A A . 27 ASN HB3 1 1
12 25158 1 1 27 ASN HD21 H 10.489 -8.821 2.969 1.00 . A A . 27 ASN HD21 1 1
12 25159 1 1 27 ASN HD22 H 10.386 -9.718 4.443 1.00 . A A . 27 ASN HD22 1 1
12 25160 1 1 27 ASN N N 8.276 -11.757 0.855 1.00 . A A . 27 ASN N 1 1
12 25161 1 1 27 ASN ND2 N 10.030 -9.445 3.570 1.00 . A A . 27 ASN ND2 1 1
12 25162 1 1 27 ASN O O 7.707 -9.838 -1.148 1.00 . A A . 27 ASN O 1 1
12 25163 1 1 27 ASN OD1 O 8.231 -10.741 3.878 1.00 . A A . 27 ASN OD1 1 1
12 25164 1 1 28 ILE C C 4.882 -7.640 -1.215 1.00 . A A . 28 ILE C 1 1
12 25165 1 1 28 ILE CA C 5.040 -9.146 -1.371 1.00 . A A . 28 ILE CA 1 1
12 25166 1 1 28 ILE CB C 3.650 -9.775 -1.605 1.00 . A A . 28 ILE CB 1 1
12 25167 1 1 28 ILE CD1 C 2.394 -11.982 -1.582 1.00 . A A . 28 ILE CD1 1 1
12 25168 1 1 28 ILE CG1 C 3.743 -11.300 -1.589 1.00 . A A . 28 ILE CG1 1 1
12 25169 1 1 28 ILE CG2 C 3.060 -9.292 -2.923 1.00 . A A . 28 ILE CG2 1 1
12 25170 1 1 28 ILE H H 5.144 -9.843 0.622 1.00 . A A . 28 ILE H 1 1
12 25171 1 1 28 ILE HA H 5.670 -9.357 -2.225 1.00 . A A . 28 ILE HA 1 1
12 25172 1 1 28 ILE HB H 2.998 -9.453 -0.807 1.00 . A A . 28 ILE HB 1 1
12 25173 1 1 28 ILE HD11 H 2.532 -13.053 -1.570 1.00 . A A . 28 ILE HD11 1 1
12 25174 1 1 28 ILE HD12 H 1.844 -11.698 -2.466 1.00 . A A . 28 ILE HD12 1 1
12 25175 1 1 28 ILE HD13 H 1.842 -11.680 -0.703 1.00 . A A . 28 ILE HD13 1 1
12 25176 1 1 28 ILE HG12 H 4.277 -11.631 -2.467 1.00 . A A . 28 ILE HG12 1 1
12 25177 1 1 28 ILE HG13 H 4.280 -11.612 -0.705 1.00 . A A . 28 ILE HG13 1 1
12 25178 1 1 28 ILE HG21 H 3.721 -9.558 -3.734 1.00 . A A . 28 ILE HG21 1 1
12 25179 1 1 28 ILE HG22 H 2.941 -8.219 -2.892 1.00 . A A . 28 ILE HG22 1 1
12 25180 1 1 28 ILE HG23 H 2.096 -9.756 -3.079 1.00 . A A . 28 ILE HG23 1 1
12 25181 1 1 28 ILE N N 5.679 -9.697 -0.191 1.00 . A A . 28 ILE N 1 1
12 25182 1 1 28 ILE O O 4.067 -7.174 -0.422 1.00 . A A . 28 ILE O 1 1
12 25183 1 1 29 ILE C C 4.774 -4.860 -2.969 1.00 . A A . 29 ILE C 1 1
12 25184 1 1 29 ILE CA C 5.635 -5.438 -1.856 1.00 . A A . 29 ILE CA 1 1
12 25185 1 1 29 ILE CB C 7.050 -4.832 -1.935 1.00 . A A . 29 ILE CB 1 1
12 25186 1 1 29 ILE CD1 C 9.400 -5.058 -0.983 1.00 . A A . 29 ILE CD1 1 1
12 25187 1 1 29 ILE CG1 C 7.946 -5.454 -0.862 1.00 . A A . 29 ILE CG1 1 1
12 25188 1 1 29 ILE CG2 C 6.991 -3.318 -1.774 1.00 . A A . 29 ILE CG2 1 1
12 25189 1 1 29 ILE H H 6.309 -7.310 -2.571 1.00 . A A . 29 ILE H 1 1
12 25190 1 1 29 ILE HA H 5.201 -5.174 -0.901 1.00 . A A . 29 ILE HA 1 1
12 25191 1 1 29 ILE HB H 7.461 -5.050 -2.909 1.00 . A A . 29 ILE HB 1 1
12 25192 1 1 29 ILE HD11 H 9.770 -5.352 -1.954 1.00 . A A . 29 ILE HD11 1 1
12 25193 1 1 29 ILE HD12 H 9.974 -5.554 -0.214 1.00 . A A . 29 ILE HD12 1 1
12 25194 1 1 29 ILE HD13 H 9.493 -3.989 -0.870 1.00 . A A . 29 ILE HD13 1 1
12 25195 1 1 29 ILE HG12 H 7.599 -5.144 0.113 1.00 . A A . 29 ILE HG12 1 1
12 25196 1 1 29 ILE HG13 H 7.887 -6.531 -0.933 1.00 . A A . 29 ILE HG13 1 1
12 25197 1 1 29 ILE HG21 H 6.377 -2.897 -2.556 1.00 . A A . 29 ILE HG21 1 1
12 25198 1 1 29 ILE HG22 H 7.989 -2.910 -1.841 1.00 . A A . 29 ILE HG22 1 1
12 25199 1 1 29 ILE HG23 H 6.566 -3.074 -0.811 1.00 . A A . 29 ILE HG23 1 1
12 25200 1 1 29 ILE N N 5.676 -6.886 -1.947 1.00 . A A . 29 ILE N 1 1
12 25201 1 1 29 ILE O O 5.159 -4.877 -4.140 1.00 . A A . 29 ILE O 1 1
12 25202 1 1 30 LEU C C 3.015 -2.266 -3.663 1.00 . A A . 30 LEU C 1 1
12 25203 1 1 30 LEU CA C 2.709 -3.750 -3.565 1.00 . A A . 30 LEU CA 1 1
12 25204 1 1 30 LEU CB C 1.237 -3.957 -3.191 1.00 . A A . 30 LEU CB 1 1
12 25205 1 1 30 LEU CD1 C 1.193 -6.286 -2.233 1.00 . A A . 30 LEU CD1 1 1
12 25206 1 1 30 LEU CD2 C -0.816 -5.376 -3.404 1.00 . A A . 30 LEU CD2 1 1
12 25207 1 1 30 LEU CG C 0.702 -5.384 -3.354 1.00 . A A . 30 LEU CG 1 1
12 25208 1 1 30 LEU H H 3.324 -4.436 -1.661 1.00 . A A . 30 LEU H 1 1
12 25209 1 1 30 LEU HA H 2.894 -4.205 -4.527 1.00 . A A . 30 LEU HA 1 1
12 25210 1 1 30 LEU HB2 H 1.111 -3.668 -2.159 1.00 . A A . 30 LEU HB2 1 1
12 25211 1 1 30 LEU HB3 H 0.637 -3.300 -3.805 1.00 . A A . 30 LEU HB3 1 1
12 25212 1 1 30 LEU HD11 H 0.828 -5.916 -1.287 1.00 . A A . 30 LEU HD11 1 1
12 25213 1 1 30 LEU HD12 H 2.274 -6.295 -2.223 1.00 . A A . 30 LEU HD12 1 1
12 25214 1 1 30 LEU HD13 H 0.827 -7.289 -2.394 1.00 . A A . 30 LEU HD13 1 1
12 25215 1 1 30 LEU HD21 H -1.204 -4.978 -2.478 1.00 . A A . 30 LEU HD21 1 1
12 25216 1 1 30 LEU HD22 H -1.178 -6.384 -3.543 1.00 . A A . 30 LEU HD22 1 1
12 25217 1 1 30 LEU HD23 H -1.146 -4.757 -4.226 1.00 . A A . 30 LEU HD23 1 1
12 25218 1 1 30 LEU HG H 1.065 -5.789 -4.288 1.00 . A A . 30 LEU HG 1 1
12 25219 1 1 30 LEU N N 3.599 -4.376 -2.605 1.00 . A A . 30 LEU N 1 1
12 25220 1 1 30 LEU O O 2.691 -1.489 -2.760 1.00 . A A . 30 LEU O 1 1
12 25221 1 1 31 ASN C C 2.729 0.208 -5.522 1.00 . A A . 31 ASN C 1 1
12 25222 1 1 31 ASN CA C 3.973 -0.489 -4.999 1.00 . A A . 31 ASN CA 1 1
12 25223 1 1 31 ASN CB C 5.117 -0.354 -6.012 1.00 . A A . 31 ASN CB 1 1
12 25224 1 1 31 ASN CG C 6.407 -0.989 -5.529 1.00 . A A . 31 ASN CG 1 1
12 25225 1 1 31 ASN H H 3.970 -2.568 -5.389 1.00 . A A . 31 ASN H 1 1
12 25226 1 1 31 ASN HA H 4.268 -0.031 -4.066 1.00 . A A . 31 ASN HA 1 1
12 25227 1 1 31 ASN HB2 H 4.828 -0.834 -6.935 1.00 . A A . 31 ASN HB2 1 1
12 25228 1 1 31 ASN HB3 H 5.301 0.694 -6.199 1.00 . A A . 31 ASN HB3 1 1
12 25229 1 1 31 ASN HD21 H 6.991 0.729 -4.729 1.00 . A A . 31 ASN HD21 1 1
12 25230 1 1 31 ASN HD22 H 8.083 -0.599 -4.533 1.00 . A A . 31 ASN HD22 1 1
12 25231 1 1 31 ASN N N 3.674 -1.885 -4.742 1.00 . A A . 31 ASN N 1 1
12 25232 1 1 31 ASN ND2 N 7.243 -0.206 -4.867 1.00 . A A . 31 ASN ND2 1 1
12 25233 1 1 31 ASN O O 2.409 0.111 -6.708 1.00 . A A . 31 ASN O 1 1
12 25234 1 1 31 ASN OD1 O 6.655 -2.172 -5.759 1.00 . A A . 31 ASN OD1 1 1
12 25235 1 1 32 MET C C 1.048 2.948 -5.507 1.00 . A A . 32 MET C 1 1
12 25236 1 1 32 MET CA C 0.773 1.546 -4.981 1.00 . A A . 32 MET CA 1 1
12 25237 1 1 32 MET CB C -0.154 1.626 -3.766 1.00 . A A . 32 MET CB 1 1
12 25238 1 1 32 MET CE C -2.869 -0.009 -4.365 1.00 . A A . 32 MET CE 1 1
12 25239 1 1 32 MET CG C -0.419 0.281 -3.102 1.00 . A A . 32 MET CG 1 1
12 25240 1 1 32 MET H H 2.342 0.939 -3.701 1.00 . A A . 32 MET H 1 1
12 25241 1 1 32 MET HA H 0.293 0.967 -5.754 1.00 . A A . 32 MET HA 1 1
12 25242 1 1 32 MET HB2 H 0.288 2.286 -3.033 1.00 . A A . 32 MET HB2 1 1
12 25243 1 1 32 MET HB3 H -1.101 2.039 -4.081 1.00 . A A . 32 MET HB3 1 1
12 25244 1 1 32 MET HE1 H -2.693 0.949 -4.830 1.00 . A A . 32 MET HE1 1 1
12 25245 1 1 32 MET HE2 H -3.327 0.139 -3.398 1.00 . A A . 32 MET HE2 1 1
12 25246 1 1 32 MET HE3 H -3.527 -0.596 -4.989 1.00 . A A . 32 MET HE3 1 1
12 25247 1 1 32 MET HG2 H 0.526 -0.164 -2.834 1.00 . A A . 32 MET HG2 1 1
12 25248 1 1 32 MET HG3 H -1.003 0.448 -2.206 1.00 . A A . 32 MET HG3 1 1
12 25249 1 1 32 MET N N 2.019 0.883 -4.628 1.00 . A A . 32 MET N 1 1
12 25250 1 1 32 MET O O 1.519 3.818 -4.768 1.00 . A A . 32 MET O 1 1
12 25251 1 1 32 MET SD S -1.313 -0.870 -4.164 1.00 . A A . 32 MET SD 1 1
12 25252 1 1 33 PRO C C -0.087 5.488 -6.978 1.00 . A A . 33 PRO C 1 1
12 25253 1 1 33 PRO CA C 0.970 4.484 -7.424 1.00 . A A . 33 PRO CA 1 1
12 25254 1 1 33 PRO CB C 0.837 4.198 -8.929 1.00 . A A . 33 PRO CB 1 1
12 25255 1 1 33 PRO CD C 0.286 2.190 -7.759 1.00 . A A . 33 PRO CD 1 1
12 25256 1 1 33 PRO CG C 0.827 2.711 -9.056 1.00 . A A . 33 PRO CG 1 1
12 25257 1 1 33 PRO HA H 1.952 4.883 -7.217 1.00 . A A . 33 PRO HA 1 1
12 25258 1 1 33 PRO HB2 H -0.084 4.628 -9.296 1.00 . A A . 33 PRO HB2 1 1
12 25259 1 1 33 PRO HB3 H 1.674 4.630 -9.454 1.00 . A A . 33 PRO HB3 1 1
12 25260 1 1 33 PRO HD2 H -0.796 2.171 -7.776 1.00 . A A . 33 PRO HD2 1 1
12 25261 1 1 33 PRO HD3 H 0.682 1.209 -7.544 1.00 . A A . 33 PRO HD3 1 1
12 25262 1 1 33 PRO HG2 H 0.187 2.417 -9.875 1.00 . A A . 33 PRO HG2 1 1
12 25263 1 1 33 PRO HG3 H 1.831 2.350 -9.214 1.00 . A A . 33 PRO HG3 1 1
12 25264 1 1 33 PRO N N 0.781 3.180 -6.798 1.00 . A A . 33 PRO N 1 1
12 25265 1 1 33 PRO O O -1.283 5.183 -6.957 1.00 . A A . 33 PRO O 1 1
12 25266 1 1 34 ASN C C -1.494 8.177 -7.303 1.00 . A A . 34 ASN C 1 1
12 25267 1 1 34 ASN CA C -0.538 7.754 -6.190 1.00 . A A . 34 ASN CA 1 1
12 25268 1 1 34 ASN CB C 0.264 8.971 -5.701 1.00 . A A . 34 ASN CB 1 1
12 25269 1 1 34 ASN CG C 1.087 9.629 -6.799 1.00 . A A . 34 ASN CG 1 1
12 25270 1 1 34 ASN H H 1.320 6.883 -6.714 1.00 . A A . 34 ASN H 1 1
12 25271 1 1 34 ASN HA H -1.117 7.365 -5.365 1.00 . A A . 34 ASN HA 1 1
12 25272 1 1 34 ASN HB2 H -0.422 9.706 -5.306 1.00 . A A . 34 ASN HB2 1 1
12 25273 1 1 34 ASN HB3 H 0.933 8.656 -4.915 1.00 . A A . 34 ASN HB3 1 1
12 25274 1 1 34 ASN HD21 H 0.857 11.404 -5.940 1.00 . A A . 34 ASN HD21 1 1
12 25275 1 1 34 ASN HD22 H 1.788 11.389 -7.398 1.00 . A A . 34 ASN HD22 1 1
12 25276 1 1 34 ASN N N 0.359 6.694 -6.646 1.00 . A A . 34 ASN N 1 1
12 25277 1 1 34 ASN ND2 N 1.262 10.939 -6.701 1.00 . A A . 34 ASN ND2 1 1
12 25278 1 1 34 ASN O O -2.495 8.839 -7.054 1.00 . A A . 34 ASN O 1 1
12 25279 1 1 34 ASN OD1 O 1.565 8.970 -7.726 1.00 . A A . 34 ASN OD1 1 1
12 25280 1 1 35 ASN C C -3.304 7.326 -9.676 1.00 . A A . 35 ASN C 1 1
12 25281 1 1 35 ASN CA C -1.996 8.108 -9.688 1.00 . A A . 35 ASN CA 1 1
12 25282 1 1 35 ASN CB C -1.238 7.815 -10.985 1.00 . A A . 35 ASN CB 1 1
12 25283 1 1 35 ASN CG C -0.060 8.743 -11.196 1.00 . A A . 35 ASN CG 1 1
12 25284 1 1 35 ASN H H -0.345 7.277 -8.660 1.00 . A A . 35 ASN H 1 1
12 25285 1 1 35 ASN HA H -2.222 9.162 -9.645 1.00 . A A . 35 ASN HA 1 1
12 25286 1 1 35 ASN HB2 H -0.870 6.800 -10.959 1.00 . A A . 35 ASN HB2 1 1
12 25287 1 1 35 ASN HB3 H -1.914 7.925 -11.820 1.00 . A A . 35 ASN HB3 1 1
12 25288 1 1 35 ASN HD21 H 0.970 7.279 -12.069 1.00 . A A . 35 ASN HD21 1 1
12 25289 1 1 35 ASN HD22 H 1.780 8.809 -11.940 1.00 . A A . 35 ASN HD22 1 1
12 25290 1 1 35 ASN N N -1.170 7.786 -8.530 1.00 . A A . 35 ASN N 1 1
12 25291 1 1 35 ASN ND2 N 1.002 8.228 -11.794 1.00 . A A . 35 ASN ND2 1 1
12 25292 1 1 35 ASN O O -4.363 7.865 -9.995 1.00 . A A . 35 ASN O 1 1
12 25293 1 1 35 ASN OD1 O -0.098 9.911 -10.812 1.00 . A A . 35 ASN OD1 1 1
12 25294 1 1 36 VAL C C -5.072 5.004 -8.007 1.00 . A A . 36 VAL C 1 1
12 25295 1 1 36 VAL CA C -4.401 5.185 -9.368 1.00 . A A . 36 VAL CA 1 1
12 25296 1 1 36 VAL CB C -4.057 3.801 -9.969 1.00 . A A . 36 VAL CB 1 1
12 25297 1 1 36 VAL CG1 C -3.654 3.942 -11.429 1.00 . A A . 36 VAL CG1 1 1
12 25298 1 1 36 VAL CG2 C -2.953 3.112 -9.179 1.00 . A A . 36 VAL CG2 1 1
12 25299 1 1 36 VAL H H -2.386 5.700 -8.960 1.00 . A A . 36 VAL H 1 1
12 25300 1 1 36 VAL HA H -5.111 5.660 -10.031 1.00 . A A . 36 VAL HA 1 1
12 25301 1 1 36 VAL HB H -4.941 3.181 -9.923 1.00 . A A . 36 VAL HB 1 1
12 25302 1 1 36 VAL HG11 H -4.466 4.387 -11.984 1.00 . A A . 36 VAL HG11 1 1
12 25303 1 1 36 VAL HG12 H -3.432 2.966 -11.838 1.00 . A A . 36 VAL HG12 1 1
12 25304 1 1 36 VAL HG13 H -2.780 4.570 -11.501 1.00 . A A . 36 VAL HG13 1 1
12 25305 1 1 36 VAL HG21 H -2.057 3.713 -9.214 1.00 . A A . 36 VAL HG21 1 1
12 25306 1 1 36 VAL HG22 H -2.753 2.142 -9.610 1.00 . A A . 36 VAL HG22 1 1
12 25307 1 1 36 VAL HG23 H -3.267 2.992 -8.152 1.00 . A A . 36 VAL HG23 1 1
12 25308 1 1 36 VAL N N -3.234 6.055 -9.297 1.00 . A A . 36 VAL N 1 1
12 25309 1 1 36 VAL O O -6.298 5.054 -7.913 1.00 . A A . 36 VAL O 1 1
12 25310 1 1 37 THR C C -5.562 5.776 -5.086 1.00 . A A . 37 THR C 1 1
12 25311 1 1 37 THR CA C -4.818 4.556 -5.631 1.00 . A A . 37 THR CA 1 1
12 25312 1 1 37 THR CB C -3.695 4.154 -4.657 1.00 . A A . 37 THR CB 1 1
12 25313 1 1 37 THR CG2 C -4.269 3.618 -3.353 1.00 . A A . 37 THR CG2 1 1
12 25314 1 1 37 THR H H -3.302 4.871 -7.074 1.00 . A A . 37 THR H 1 1
12 25315 1 1 37 THR HA H -5.510 3.729 -5.710 1.00 . A A . 37 THR HA 1 1
12 25316 1 1 37 THR HB H -3.095 5.025 -4.442 1.00 . A A . 37 THR HB 1 1
12 25317 1 1 37 THR HG1 H -3.375 2.686 -5.938 1.00 . A A . 37 THR HG1 1 1
12 25318 1 1 37 THR HG21 H -3.462 3.353 -2.686 1.00 . A A . 37 THR HG21 1 1
12 25319 1 1 37 THR HG22 H -4.870 2.744 -3.556 1.00 . A A . 37 THR HG22 1 1
12 25320 1 1 37 THR HG23 H -4.884 4.377 -2.890 1.00 . A A . 37 THR HG23 1 1
12 25321 1 1 37 THR N N -4.278 4.822 -6.957 1.00 . A A . 37 THR N 1 1
12 25322 1 1 37 THR O O -6.778 5.742 -4.887 1.00 . A A . 37 THR O 1 1
12 25323 1 1 37 THR OG1 O -2.870 3.152 -5.265 1.00 . A A . 37 THR OG1 1 1
12 25324 1 1 38 PHE C C -5.569 9.076 -5.506 1.00 . A A . 38 PHE C 1 1
12 25325 1 1 38 PHE CA C -5.419 8.082 -4.371 1.00 . A A . 38 PHE CA 1 1
12 25326 1 1 38 PHE CB C -4.540 8.703 -3.277 1.00 . A A . 38 PHE CB 1 1
12 25327 1 1 38 PHE CD1 C -5.282 7.873 -1.032 1.00 . A A . 38 PHE CD1 1 1
12 25328 1 1 38 PHE CD2 C -3.260 7.004 -1.949 1.00 . A A . 38 PHE CD2 1 1
12 25329 1 1 38 PHE CE1 C -5.116 7.084 0.089 1.00 . A A . 38 PHE CE1 1 1
12 25330 1 1 38 PHE CE2 C -3.088 6.214 -0.830 1.00 . A A . 38 PHE CE2 1 1
12 25331 1 1 38 PHE CG C -4.359 7.840 -2.063 1.00 . A A . 38 PHE CG 1 1
12 25332 1 1 38 PHE CZ C -4.017 6.255 0.190 1.00 . A A . 38 PHE CZ 1 1
12 25333 1 1 38 PHE H H -3.871 6.826 -5.058 1.00 . A A . 38 PHE H 1 1
12 25334 1 1 38 PHE HA H -6.392 7.855 -3.963 1.00 . A A . 38 PHE HA 1 1
12 25335 1 1 38 PHE HB2 H -3.562 8.904 -3.686 1.00 . A A . 38 PHE HB2 1 1
12 25336 1 1 38 PHE HB3 H -4.986 9.634 -2.959 1.00 . A A . 38 PHE HB3 1 1
12 25337 1 1 38 PHE HD1 H -6.143 8.521 -1.112 1.00 . A A . 38 PHE HD1 1 1
12 25338 1 1 38 PHE HD2 H -2.535 6.972 -2.748 1.00 . A A . 38 PHE HD2 1 1
12 25339 1 1 38 PHE HE1 H -5.844 7.117 0.887 1.00 . A A . 38 PHE HE1 1 1
12 25340 1 1 38 PHE HE2 H -2.227 5.566 -0.752 1.00 . A A . 38 PHE HE2 1 1
12 25341 1 1 38 PHE HZ H -3.885 5.638 1.066 1.00 . A A . 38 PHE HZ 1 1
12 25342 1 1 38 PHE N N -4.829 6.851 -4.866 1.00 . A A . 38 PHE N 1 1
12 25343 1 1 38 PHE O O -5.352 8.741 -6.672 1.00 . A A . 38 PHE O 1 1
12 25344 1 1 39 ASP C C -4.523 12.037 -5.921 1.00 . A A . 39 ASP C 1 1
12 25345 1 1 39 ASP CA C -5.901 11.403 -6.069 1.00 . A A . 39 ASP CA 1 1
12 25346 1 1 39 ASP CB C -7.013 12.415 -5.758 1.00 . A A . 39 ASP CB 1 1
12 25347 1 1 39 ASP CG C -6.955 13.649 -6.638 1.00 . A A . 39 ASP CG 1 1
12 25348 1 1 39 ASP H H -6.331 10.420 -4.256 1.00 . A A . 39 ASP H 1 1
12 25349 1 1 39 ASP HA H -6.018 11.032 -7.078 1.00 . A A . 39 ASP HA 1 1
12 25350 1 1 39 ASP HB2 H -7.972 11.939 -5.906 1.00 . A A . 39 ASP HB2 1 1
12 25351 1 1 39 ASP HB3 H -6.929 12.725 -4.728 1.00 . A A . 39 ASP HB3 1 1
12 25352 1 1 39 ASP N N -5.975 10.279 -5.158 1.00 . A A . 39 ASP N 1 1
12 25353 1 1 39 ASP O O -3.835 11.782 -4.930 1.00 . A A . 39 ASP O 1 1
12 25354 1 1 39 ASP OD1 O -7.423 13.586 -7.799 1.00 . A A . 39 ASP OD1 1 1
12 25355 1 1 39 ASP OD2 O -6.443 14.689 -6.177 1.00 . A A . 39 ASP OD2 1 1
12 25356 1 1 40 SER C C -2.649 14.369 -5.614 1.00 . A A . 40 SER C 1 1
12 25357 1 1 40 SER CA C -2.800 13.472 -6.847 1.00 . A A . 40 SER CA 1 1
12 25358 1 1 40 SER CB C -2.566 14.276 -8.124 1.00 . A A . 40 SER CB 1 1
12 25359 1 1 40 SER H H -4.701 13.014 -7.653 1.00 . A A . 40 SER H 1 1
12 25360 1 1 40 SER HA H -2.060 12.686 -6.791 1.00 . A A . 40 SER HA 1 1
12 25361 1 1 40 SER HB2 H -3.332 15.032 -8.213 1.00 . A A . 40 SER HB2 1 1
12 25362 1 1 40 SER HB3 H -1.597 14.748 -8.077 1.00 . A A . 40 SER HB3 1 1
12 25363 1 1 40 SER HG H -1.761 12.996 -9.382 1.00 . A A . 40 SER HG 1 1
12 25364 1 1 40 SER N N -4.111 12.839 -6.890 1.00 . A A . 40 SER N 1 1
12 25365 1 1 40 SER O O -1.532 14.680 -5.195 1.00 . A A . 40 SER O 1 1
12 25366 1 1 40 SER OG O -2.616 13.436 -9.269 1.00 . A A . 40 SER OG 1 1
12 25367 1 1 41 SER C C -4.579 14.946 -2.725 1.00 . A A . 41 SER C 1 1
12 25368 1 1 41 SER CA C -3.751 15.595 -3.833 1.00 . A A . 41 SER CA 1 1
12 25369 1 1 41 SER CB C -4.294 16.993 -4.142 1.00 . A A . 41 SER CB 1 1
12 25370 1 1 41 SER H H -4.639 14.513 -5.417 1.00 . A A . 41 SER H 1 1
12 25371 1 1 41 SER HA H -2.726 15.678 -3.502 1.00 . A A . 41 SER HA 1 1
12 25372 1 1 41 SER HB2 H -3.750 17.411 -4.976 1.00 . A A . 41 SER HB2 1 1
12 25373 1 1 41 SER HB3 H -5.341 16.922 -4.397 1.00 . A A . 41 SER HB3 1 1
12 25374 1 1 41 SER HG H -4.779 17.599 -2.336 1.00 . A A . 41 SER HG 1 1
12 25375 1 1 41 SER N N -3.771 14.775 -5.030 1.00 . A A . 41 SER N 1 1
12 25376 1 1 41 SER O O -5.527 14.206 -2.999 1.00 . A A . 41 SER O 1 1
12 25377 1 1 41 SER OG O -4.154 17.861 -3.026 1.00 . A A . 41 SER OG 1 1
12 25378 1 1 42 SER C C -4.942 13.256 -0.154 1.00 . A A . 42 SER C 1 1
12 25379 1 1 42 SER CA C -4.951 14.783 -0.303 1.00 . A A . 42 SER CA 1 1
12 25380 1 1 42 SER CB C -6.390 15.306 -0.393 1.00 . A A . 42 SER CB 1 1
12 25381 1 1 42 SER H H -3.383 15.754 -1.340 1.00 . A A . 42 SER H 1 1
12 25382 1 1 42 SER HA H -4.481 15.215 0.568 1.00 . A A . 42 SER HA 1 1
12 25383 1 1 42 SER HB2 H -6.902 14.809 -1.204 1.00 . A A . 42 SER HB2 1 1
12 25384 1 1 42 SER HB3 H -6.904 15.106 0.536 1.00 . A A . 42 SER HB3 1 1
12 25385 1 1 42 SER HG H -6.794 17.157 0.132 1.00 . A A . 42 SER HG 1 1
12 25386 1 1 42 SER N N -4.198 15.223 -1.476 1.00 . A A . 42 SER N 1 1
12 25387 1 1 42 SER O O -4.193 12.552 -0.838 1.00 . A A . 42 SER O 1 1
12 25388 1 1 42 SER OG O -6.405 16.707 -0.632 1.00 . A A . 42 SER OG 1 1
12 25389 1 1 43 ALA C C -7.188 10.835 0.315 1.00 . A A . 43 ALA C 1 1
12 25390 1 1 43 ALA CA C -5.900 11.319 0.969 1.00 . A A . 43 ALA CA 1 1
12 25391 1 1 43 ALA CB C -5.902 10.997 2.458 1.00 . A A . 43 ALA CB 1 1
12 25392 1 1 43 ALA H H -6.257 13.371 1.348 1.00 . A A . 43 ALA H 1 1
12 25393 1 1 43 ALA HA H -5.058 10.821 0.511 1.00 . A A . 43 ALA HA 1 1
12 25394 1 1 43 ALA HB1 H -5.990 9.929 2.595 1.00 . A A . 43 ALA HB1 1 1
12 25395 1 1 43 ALA HB2 H -6.738 11.490 2.931 1.00 . A A . 43 ALA HB2 1 1
12 25396 1 1 43 ALA HB3 H -4.982 11.342 2.902 1.00 . A A . 43 ALA HB3 1 1
12 25397 1 1 43 ALA N N -5.748 12.754 0.770 1.00 . A A . 43 ALA N 1 1
12 25398 1 1 43 ALA O O -7.855 9.927 0.809 1.00 . A A . 43 ALA O 1 1
12 25399 1 1 44 THR C C -8.729 9.844 -2.274 1.00 . A A . 44 THR C 1 1
12 25400 1 1 44 THR CA C -8.767 11.161 -1.499 1.00 . A A . 44 THR CA 1 1
12 25401 1 1 44 THR CB C -9.118 12.317 -2.455 1.00 . A A . 44 THR CB 1 1
12 25402 1 1 44 THR CG2 C -10.452 12.078 -3.149 1.00 . A A . 44 THR CG2 1 1
12 25403 1 1 44 THR H H -6.883 12.068 -1.220 1.00 . A A . 44 THR H 1 1
12 25404 1 1 44 THR HA H -9.540 11.102 -0.748 1.00 . A A . 44 THR HA 1 1
12 25405 1 1 44 THR HB H -8.344 12.391 -3.207 1.00 . A A . 44 THR HB 1 1
12 25406 1 1 44 THR HG1 H -8.855 14.276 -2.273 1.00 . A A . 44 THR HG1 1 1
12 25407 1 1 44 THR HG21 H -11.234 12.008 -2.409 1.00 . A A . 44 THR HG21 1 1
12 25408 1 1 44 THR HG22 H -10.406 11.159 -3.714 1.00 . A A . 44 THR HG22 1 1
12 25409 1 1 44 THR HG23 H -10.663 12.901 -3.817 1.00 . A A . 44 THR HG23 1 1
12 25410 1 1 44 THR N N -7.509 11.427 -0.824 1.00 . A A . 44 THR N 1 1
12 25411 1 1 44 THR O O -8.049 9.724 -3.294 1.00 . A A . 44 THR O 1 1
12 25412 1 1 44 THR OG1 O -9.173 13.547 -1.716 1.00 . A A . 44 THR OG1 1 1
12 25413 1 1 45 LEU C C -10.704 7.671 -3.488 1.00 . A A . 45 LEU C 1 1
12 25414 1 1 45 LEU CA C -9.596 7.581 -2.451 1.00 . A A . 45 LEU CA 1 1
12 25415 1 1 45 LEU CB C -9.912 6.460 -1.457 1.00 . A A . 45 LEU CB 1 1
12 25416 1 1 45 LEU CD1 C -9.207 4.965 0.416 1.00 . A A . 45 LEU CD1 1 1
12 25417 1 1 45 LEU CD2 C -7.673 5.349 -1.511 1.00 . A A . 45 LEU CD2 1 1
12 25418 1 1 45 LEU CG C -8.733 5.972 -0.618 1.00 . A A . 45 LEU CG 1 1
12 25419 1 1 45 LEU H H -9.895 8.985 -0.900 1.00 . A A . 45 LEU H 1 1
12 25420 1 1 45 LEU HA H -8.665 7.361 -2.952 1.00 . A A . 45 LEU HA 1 1
12 25421 1 1 45 LEU HB2 H -10.680 6.813 -0.784 1.00 . A A . 45 LEU HB2 1 1
12 25422 1 1 45 LEU HB3 H -10.303 5.619 -2.009 1.00 . A A . 45 LEU HB3 1 1
12 25423 1 1 45 LEU HD11 H -8.370 4.652 1.023 1.00 . A A . 45 LEU HD11 1 1
12 25424 1 1 45 LEU HD12 H -9.631 4.107 -0.083 1.00 . A A . 45 LEU HD12 1 1
12 25425 1 1 45 LEU HD13 H -9.956 5.423 1.045 1.00 . A A . 45 LEU HD13 1 1
12 25426 1 1 45 LEU HD21 H -8.103 4.521 -2.055 1.00 . A A . 45 LEU HD21 1 1
12 25427 1 1 45 LEU HD22 H -6.853 4.995 -0.904 1.00 . A A . 45 LEU HD22 1 1
12 25428 1 1 45 LEU HD23 H -7.310 6.090 -2.209 1.00 . A A . 45 LEU HD23 1 1
12 25429 1 1 45 LEU HG H -8.291 6.810 -0.098 1.00 . A A . 45 LEU HG 1 1
12 25430 1 1 45 LEU N N -9.449 8.855 -1.765 1.00 . A A . 45 LEU N 1 1
12 25431 1 1 45 LEU O O -11.874 7.858 -3.143 1.00 . A A . 45 LEU O 1 1
12 25432 1 1 46 LYS C C -11.685 6.131 -6.205 1.00 . A A . 46 LYS C 1 1
12 25433 1 1 46 LYS CA C -11.312 7.561 -5.829 1.00 . A A . 46 LYS CA 1 1
12 25434 1 1 46 LYS CB C -10.793 8.340 -7.045 1.00 . A A . 46 LYS CB 1 1
12 25435 1 1 46 LYS CD C -8.958 8.887 -8.650 1.00 . A A . 46 LYS CD 1 1
12 25436 1 1 46 LYS CE C -7.456 8.902 -8.878 1.00 . A A . 46 LYS CE 1 1
12 25437 1 1 46 LYS CG C -9.353 8.046 -7.442 1.00 . A A . 46 LYS CG 1 1
12 25438 1 1 46 LYS H H -9.380 7.480 -4.967 1.00 . A A . 46 LYS H 1 1
12 25439 1 1 46 LYS HA H -12.198 8.055 -5.457 1.00 . A A . 46 LYS HA 1 1
12 25440 1 1 46 LYS HB2 H -11.422 8.112 -7.891 1.00 . A A . 46 LYS HB2 1 1
12 25441 1 1 46 LYS HB3 H -10.871 9.394 -6.832 1.00 . A A . 46 LYS HB3 1 1
12 25442 1 1 46 LYS HD2 H -9.437 8.482 -9.528 1.00 . A A . 46 LYS HD2 1 1
12 25443 1 1 46 LYS HD3 H -9.297 9.901 -8.492 1.00 . A A . 46 LYS HD3 1 1
12 25444 1 1 46 LYS HE2 H -7.238 9.565 -9.701 1.00 . A A . 46 LYS HE2 1 1
12 25445 1 1 46 LYS HE3 H -6.976 9.273 -7.983 1.00 . A A . 46 LYS HE3 1 1
12 25446 1 1 46 LYS HG2 H -8.700 8.282 -6.614 1.00 . A A . 46 LYS HG2 1 1
12 25447 1 1 46 LYS HG3 H -9.262 7.000 -7.695 1.00 . A A . 46 LYS HG3 1 1
12 25448 1 1 46 LYS HZ1 H -7.380 7.164 -10.040 1.00 . A A . 46 LYS HZ1 1 1
12 25449 1 1 46 LYS HZ2 H -7.059 6.908 -8.394 1.00 . A A . 46 LYS HZ2 1 1
12 25450 1 1 46 LYS HZ3 H -5.888 7.627 -9.381 1.00 . A A . 46 LYS HZ3 1 1
12 25451 1 1 46 LYS N N -10.333 7.563 -4.752 1.00 . A A . 46 LYS N 1 1
12 25452 1 1 46 LYS NZ N -6.912 7.556 -9.191 1.00 . A A . 46 LYS NZ 1 1
12 25453 1 1 46 LYS O O -10.972 5.196 -5.838 1.00 . A A . 46 LYS O 1 1
12 25454 1 1 47 PRO C C -12.243 3.668 -7.813 1.00 . A A . 47 PRO C 1 1
12 25455 1 1 47 PRO CA C -13.325 4.616 -7.302 1.00 . A A . 47 PRO CA 1 1
12 25456 1 1 47 PRO CB C -14.315 4.936 -8.416 1.00 . A A . 47 PRO CB 1 1
12 25457 1 1 47 PRO CD C -13.727 7.015 -7.375 1.00 . A A . 47 PRO CD 1 1
12 25458 1 1 47 PRO CG C -14.849 6.278 -8.062 1.00 . A A . 47 PRO CG 1 1
12 25459 1 1 47 PRO HA H -13.851 4.143 -6.484 1.00 . A A . 47 PRO HA 1 1
12 25460 1 1 47 PRO HB2 H -13.800 4.951 -9.366 1.00 . A A . 47 PRO HB2 1 1
12 25461 1 1 47 PRO HB3 H -15.098 4.192 -8.435 1.00 . A A . 47 PRO HB3 1 1
12 25462 1 1 47 PRO HD2 H -13.224 7.668 -8.072 1.00 . A A . 47 PRO HD2 1 1
12 25463 1 1 47 PRO HD3 H -14.108 7.579 -6.537 1.00 . A A . 47 PRO HD3 1 1
12 25464 1 1 47 PRO HG2 H -15.146 6.801 -8.959 1.00 . A A . 47 PRO HG2 1 1
12 25465 1 1 47 PRO HG3 H -15.691 6.172 -7.395 1.00 . A A . 47 PRO HG3 1 1
12 25466 1 1 47 PRO N N -12.821 5.941 -6.913 1.00 . A A . 47 PRO N 1 1
12 25467 1 1 47 PRO O O -12.236 2.487 -7.467 1.00 . A A . 47 PRO O 1 1
12 25468 1 1 48 ALA C C -9.381 2.814 -8.031 1.00 . A A . 48 ALA C 1 1
12 25469 1 1 48 ALA CA C -10.235 3.379 -9.161 1.00 . A A . 48 ALA CA 1 1
12 25470 1 1 48 ALA CB C -9.377 4.204 -10.107 1.00 . A A . 48 ALA CB 1 1
12 25471 1 1 48 ALA H H -11.410 5.132 -8.903 1.00 . A A . 48 ALA H 1 1
12 25472 1 1 48 ALA HA H -10.661 2.560 -9.721 1.00 . A A . 48 ALA HA 1 1
12 25473 1 1 48 ALA HB1 H -10.000 4.629 -10.880 1.00 . A A . 48 ALA HB1 1 1
12 25474 1 1 48 ALA HB2 H -8.626 3.571 -10.557 1.00 . A A . 48 ALA HB2 1 1
12 25475 1 1 48 ALA HB3 H -8.894 4.998 -9.555 1.00 . A A . 48 ALA HB3 1 1
12 25476 1 1 48 ALA N N -11.334 4.184 -8.635 1.00 . A A . 48 ALA N 1 1
12 25477 1 1 48 ALA O O -9.090 1.617 -7.994 1.00 . A A . 48 ALA O 1 1
12 25478 1 1 49 GLY C C -8.958 2.390 -5.008 1.00 . A A . 49 GLY C 1 1
12 25479 1 1 49 GLY CA C -8.185 3.249 -5.981 1.00 . A A . 49 GLY CA 1 1
12 25480 1 1 49 GLY H H -9.291 4.610 -7.160 1.00 . A A . 49 GLY H 1 1
12 25481 1 1 49 GLY HA2 H -7.346 2.685 -6.359 1.00 . A A . 49 GLY HA2 1 1
12 25482 1 1 49 GLY HA3 H -7.818 4.122 -5.461 1.00 . A A . 49 GLY HA3 1 1
12 25483 1 1 49 GLY N N -9.003 3.675 -7.097 1.00 . A A . 49 GLY N 1 1
12 25484 1 1 49 GLY O O -8.445 1.384 -4.515 1.00 . A A . 49 GLY O 1 1
12 25485 1 1 50 ALA C C -11.281 0.612 -4.367 1.00 . A A . 50 ALA C 1 1
12 25486 1 1 50 ALA CA C -11.067 2.030 -3.849 1.00 . A A . 50 ALA CA 1 1
12 25487 1 1 50 ALA CB C -12.399 2.744 -3.686 1.00 . A A . 50 ALA CB 1 1
12 25488 1 1 50 ALA H H -10.543 3.599 -5.169 1.00 . A A . 50 ALA H 1 1
12 25489 1 1 50 ALA HA H -10.587 1.984 -2.881 1.00 . A A . 50 ALA HA 1 1
12 25490 1 1 50 ALA HB1 H -13.013 2.205 -2.981 1.00 . A A . 50 ALA HB1 1 1
12 25491 1 1 50 ALA HB2 H -12.902 2.789 -4.642 1.00 . A A . 50 ALA HB2 1 1
12 25492 1 1 50 ALA HB3 H -12.227 3.747 -3.323 1.00 . A A . 50 ALA HB3 1 1
12 25493 1 1 50 ALA N N -10.200 2.778 -4.746 1.00 . A A . 50 ALA N 1 1
12 25494 1 1 50 ALA O O -11.232 -0.351 -3.605 1.00 . A A . 50 ALA O 1 1
12 25495 1 1 51 ASN C C -10.402 -1.629 -6.186 1.00 . A A . 51 ASN C 1 1
12 25496 1 1 51 ASN CA C -11.672 -0.800 -6.319 1.00 . A A . 51 ASN CA 1 1
12 25497 1 1 51 ASN CB C -12.027 -0.609 -7.798 1.00 . A A . 51 ASN CB 1 1
12 25498 1 1 51 ASN CG C -12.036 -1.910 -8.579 1.00 . A A . 51 ASN CG 1 1
12 25499 1 1 51 ASN H H -11.576 1.313 -6.218 1.00 . A A . 51 ASN H 1 1
12 25500 1 1 51 ASN HA H -12.480 -1.318 -5.827 1.00 . A A . 51 ASN HA 1 1
12 25501 1 1 51 ASN HB2 H -13.007 -0.165 -7.870 1.00 . A A . 51 ASN HB2 1 1
12 25502 1 1 51 ASN HB3 H -11.304 0.055 -8.249 1.00 . A A . 51 ASN HB3 1 1
12 25503 1 1 51 ASN HD21 H -10.181 -1.577 -9.215 1.00 . A A . 51 ASN HD21 1 1
12 25504 1 1 51 ASN HD22 H -10.917 -3.043 -9.774 1.00 . A A . 51 ASN HD22 1 1
12 25505 1 1 51 ASN N N -11.508 0.497 -5.671 1.00 . A A . 51 ASN N 1 1
12 25506 1 1 51 ASN ND2 N -10.934 -2.206 -9.254 1.00 . A A . 51 ASN ND2 1 1
12 25507 1 1 51 ASN O O -10.452 -2.819 -5.873 1.00 . A A . 51 ASN O 1 1
12 25508 1 1 51 ASN OD1 O -13.034 -2.629 -8.595 1.00 . A A . 51 ASN OD1 1 1
12 25509 1 1 52 THR C C -7.750 -2.172 -4.878 1.00 . A A . 52 THR C 1 1
12 25510 1 1 52 THR CA C -7.974 -1.651 -6.299 1.00 . A A . 52 THR CA 1 1
12 25511 1 1 52 THR CB C -6.828 -0.697 -6.694 1.00 . A A . 52 THR CB 1 1
12 25512 1 1 52 THR CG2 C -5.485 -1.418 -6.687 1.00 . A A . 52 THR CG2 1 1
12 25513 1 1 52 THR H H -9.294 -0.036 -6.655 1.00 . A A . 52 THR H 1 1
12 25514 1 1 52 THR HA H -7.973 -2.487 -6.983 1.00 . A A . 52 THR HA 1 1
12 25515 1 1 52 THR HB H -6.789 0.114 -5.981 1.00 . A A . 52 THR HB 1 1
12 25516 1 1 52 THR HG1 H -7.769 0.510 -7.953 1.00 . A A . 52 THR HG1 1 1
12 25517 1 1 52 THR HG21 H -5.508 -2.229 -7.399 1.00 . A A . 52 THR HG21 1 1
12 25518 1 1 52 THR HG22 H -5.292 -1.811 -5.699 1.00 . A A . 52 THR HG22 1 1
12 25519 1 1 52 THR HG23 H -4.702 -0.724 -6.956 1.00 . A A . 52 THR HG23 1 1
12 25520 1 1 52 THR N N -9.265 -0.985 -6.408 1.00 . A A . 52 THR N 1 1
12 25521 1 1 52 THR O O -7.370 -3.326 -4.685 1.00 . A A . 52 THR O 1 1
12 25522 1 1 52 THR OG1 O -7.074 -0.160 -8.001 1.00 . A A . 52 THR OG1 1 1
12 25523 1 1 53 LEU C C -8.834 -2.801 -2.097 1.00 . A A . 53 LEU C 1 1
12 25524 1 1 53 LEU CA C -7.854 -1.702 -2.490 1.00 . A A . 53 LEU CA 1 1
12 25525 1 1 53 LEU CB C -8.033 -0.486 -1.578 1.00 . A A . 53 LEU CB 1 1
12 25526 1 1 53 LEU CD1 C -7.251 1.758 -0.788 1.00 . A A . 53 LEU CD1 1 1
12 25527 1 1 53 LEU CD2 C -5.581 0.047 -1.522 1.00 . A A . 53 LEU CD2 1 1
12 25528 1 1 53 LEU CG C -6.978 0.610 -1.746 1.00 . A A . 53 LEU CG 1 1
12 25529 1 1 53 LEU H H -8.332 -0.416 -4.106 1.00 . A A . 53 LEU H 1 1
12 25530 1 1 53 LEU HA H -6.849 -2.080 -2.371 1.00 . A A . 53 LEU HA 1 1
12 25531 1 1 53 LEU HB2 H -9.003 -0.056 -1.773 1.00 . A A . 53 LEU HB2 1 1
12 25532 1 1 53 LEU HB3 H -8.006 -0.824 -0.552 1.00 . A A . 53 LEU HB3 1 1
12 25533 1 1 53 LEU HD11 H -7.241 1.390 0.228 1.00 . A A . 53 LEU HD11 1 1
12 25534 1 1 53 LEU HD12 H -8.218 2.185 -1.007 1.00 . A A . 53 LEU HD12 1 1
12 25535 1 1 53 LEU HD13 H -6.487 2.514 -0.905 1.00 . A A . 53 LEU HD13 1 1
12 25536 1 1 53 LEU HD21 H -4.848 0.818 -1.709 1.00 . A A . 53 LEU HD21 1 1
12 25537 1 1 53 LEU HD22 H -5.414 -0.780 -2.196 1.00 . A A . 53 LEU HD22 1 1
12 25538 1 1 53 LEU HD23 H -5.490 -0.297 -0.502 1.00 . A A . 53 LEU HD23 1 1
12 25539 1 1 53 LEU HG H -7.029 0.997 -2.753 1.00 . A A . 53 LEU HG 1 1
12 25540 1 1 53 LEU N N -8.019 -1.324 -3.889 1.00 . A A . 53 LEU N 1 1
12 25541 1 1 53 LEU O O -8.482 -3.711 -1.349 1.00 . A A . 53 LEU O 1 1
12 25542 1 1 54 THR C C -10.620 -5.078 -2.945 1.00 . A A . 54 THR C 1 1
12 25543 1 1 54 THR CA C -11.058 -3.745 -2.342 1.00 . A A . 54 THR CA 1 1
12 25544 1 1 54 THR CB C -12.438 -3.336 -2.897 1.00 . A A . 54 THR CB 1 1
12 25545 1 1 54 THR CG2 C -13.501 -4.372 -2.557 1.00 . A A . 54 THR CG2 1 1
12 25546 1 1 54 THR H H -10.292 -1.957 -3.176 1.00 . A A . 54 THR H 1 1
12 25547 1 1 54 THR HA H -11.141 -3.857 -1.271 1.00 . A A . 54 THR HA 1 1
12 25548 1 1 54 THR HB H -12.367 -3.252 -3.972 1.00 . A A . 54 THR HB 1 1
12 25549 1 1 54 THR HG1 H -12.287 -1.369 -2.760 1.00 . A A . 54 THR HG1 1 1
12 25550 1 1 54 THR HG21 H -13.219 -5.327 -2.974 1.00 . A A . 54 THR HG21 1 1
12 25551 1 1 54 THR HG22 H -14.450 -4.064 -2.970 1.00 . A A . 54 THR HG22 1 1
12 25552 1 1 54 THR HG23 H -13.588 -4.459 -1.483 1.00 . A A . 54 THR HG23 1 1
12 25553 1 1 54 THR N N -10.056 -2.722 -2.609 1.00 . A A . 54 THR N 1 1
12 25554 1 1 54 THR O O -10.834 -6.137 -2.357 1.00 . A A . 54 THR O 1 1
12 25555 1 1 54 THR OG1 O -12.819 -2.064 -2.351 1.00 . A A . 54 THR OG1 1 1
12 25556 1 1 55 GLY C C -8.336 -6.809 -3.854 1.00 . A A . 55 GLY C 1 1
12 25557 1 1 55 GLY CA C -9.425 -6.207 -4.717 1.00 . A A . 55 GLY CA 1 1
12 25558 1 1 55 GLY H H -9.904 -4.148 -4.572 1.00 . A A . 55 GLY H 1 1
12 25559 1 1 55 GLY HA2 H -10.210 -6.936 -4.850 1.00 . A A . 55 GLY HA2 1 1
12 25560 1 1 55 GLY HA3 H -9.010 -5.954 -5.681 1.00 . A A . 55 GLY HA3 1 1
12 25561 1 1 55 GLY N N -9.986 -5.015 -4.114 1.00 . A A . 55 GLY N 1 1
12 25562 1 1 55 GLY O O -8.288 -8.025 -3.655 1.00 . A A . 55 GLY O 1 1
12 25563 1 1 56 VAL C C -7.043 -7.018 -1.172 1.00 . A A . 56 VAL C 1 1
12 25564 1 1 56 VAL CA C -6.421 -6.384 -2.413 1.00 . A A . 56 VAL CA 1 1
12 25565 1 1 56 VAL CB C -5.518 -5.210 -1.971 1.00 . A A . 56 VAL CB 1 1
12 25566 1 1 56 VAL CG1 C -4.448 -5.686 -1.001 1.00 . A A . 56 VAL CG1 1 1
12 25567 1 1 56 VAL CG2 C -4.874 -4.537 -3.171 1.00 . A A . 56 VAL CG2 1 1
12 25568 1 1 56 VAL H H -7.524 -5.001 -3.578 1.00 . A A . 56 VAL H 1 1
12 25569 1 1 56 VAL HA H -5.810 -7.117 -2.918 1.00 . A A . 56 VAL HA 1 1
12 25570 1 1 56 VAL HB H -6.135 -4.482 -1.464 1.00 . A A . 56 VAL HB 1 1
12 25571 1 1 56 VAL HG11 H -3.832 -6.430 -1.483 1.00 . A A . 56 VAL HG11 1 1
12 25572 1 1 56 VAL HG12 H -4.917 -6.115 -0.127 1.00 . A A . 56 VAL HG12 1 1
12 25573 1 1 56 VAL HG13 H -3.835 -4.848 -0.705 1.00 . A A . 56 VAL HG13 1 1
12 25574 1 1 56 VAL HG21 H -5.643 -4.159 -3.828 1.00 . A A . 56 VAL HG21 1 1
12 25575 1 1 56 VAL HG22 H -4.268 -5.256 -3.702 1.00 . A A . 56 VAL HG22 1 1
12 25576 1 1 56 VAL HG23 H -4.254 -3.721 -2.833 1.00 . A A . 56 VAL HG23 1 1
12 25577 1 1 56 VAL N N -7.465 -5.951 -3.332 1.00 . A A . 56 VAL N 1 1
12 25578 1 1 56 VAL O O -6.709 -8.140 -0.805 1.00 . A A . 56 VAL O 1 1
12 25579 1 1 57 ALA C C -9.385 -8.036 0.475 1.00 . A A . 57 ALA C 1 1
12 25580 1 1 57 ALA CA C -8.612 -6.736 0.678 1.00 . A A . 57 ALA CA 1 1
12 25581 1 1 57 ALA CB C -9.535 -5.649 1.204 1.00 . A A . 57 ALA CB 1 1
12 25582 1 1 57 ALA H H -8.220 -5.419 -0.933 1.00 . A A . 57 ALA H 1 1
12 25583 1 1 57 ALA HA H -7.840 -6.902 1.415 1.00 . A A . 57 ALA HA 1 1
12 25584 1 1 57 ALA HB1 H -8.977 -4.733 1.329 1.00 . A A . 57 ALA HB1 1 1
12 25585 1 1 57 ALA HB2 H -9.943 -5.953 2.158 1.00 . A A . 57 ALA HB2 1 1
12 25586 1 1 57 ALA HB3 H -10.340 -5.488 0.503 1.00 . A A . 57 ALA HB3 1 1
12 25587 1 1 57 ALA N N -7.967 -6.291 -0.551 1.00 . A A . 57 ALA N 1 1
12 25588 1 1 57 ALA O O -9.483 -8.851 1.388 1.00 . A A . 57 ALA O 1 1
12 25589 1 1 58 MET C C -9.733 -10.657 -0.940 1.00 . A A . 58 MET C 1 1
12 25590 1 1 58 MET CA C -10.654 -9.445 -1.049 1.00 . A A . 58 MET CA 1 1
12 25591 1 1 58 MET CB C -11.230 -9.344 -2.464 1.00 . A A . 58 MET CB 1 1
12 25592 1 1 58 MET CE C -13.702 -8.799 -4.327 1.00 . A A . 58 MET CE 1 1
12 25593 1 1 58 MET CG C -12.099 -10.526 -2.868 1.00 . A A . 58 MET CG 1 1
12 25594 1 1 58 MET H H -9.847 -7.515 -1.397 1.00 . A A . 58 MET H 1 1
12 25595 1 1 58 MET HA H -11.464 -9.552 -0.342 1.00 . A A . 58 MET HA 1 1
12 25596 1 1 58 MET HB2 H -11.828 -8.448 -2.533 1.00 . A A . 58 MET HB2 1 1
12 25597 1 1 58 MET HB3 H -10.411 -9.272 -3.165 1.00 . A A . 58 MET HB3 1 1
12 25598 1 1 58 MET HE1 H -14.434 -8.909 -3.540 1.00 . A A . 58 MET HE1 1 1
12 25599 1 1 58 MET HE2 H -14.203 -8.554 -5.253 1.00 . A A . 58 MET HE2 1 1
12 25600 1 1 58 MET HE3 H -13.014 -8.008 -4.069 1.00 . A A . 58 MET HE3 1 1
12 25601 1 1 58 MET HG2 H -11.497 -11.422 -2.850 1.00 . A A . 58 MET HG2 1 1
12 25602 1 1 58 MET HG3 H -12.907 -10.622 -2.157 1.00 . A A . 58 MET HG3 1 1
12 25603 1 1 58 MET N N -9.927 -8.224 -0.719 1.00 . A A . 58 MET N 1 1
12 25604 1 1 58 MET O O -10.050 -11.644 -0.267 1.00 . A A . 58 MET O 1 1
12 25605 1 1 58 MET SD S -12.800 -10.335 -4.522 1.00 . A A . 58 MET SD 1 1
12 25606 1 1 59 VAL C C -6.906 -11.691 -0.182 1.00 . A A . 59 VAL C 1 1
12 25607 1 1 59 VAL CA C -7.600 -11.645 -1.549 1.00 . A A . 59 VAL CA 1 1
12 25608 1 1 59 VAL CB C -6.548 -11.495 -2.674 1.00 . A A . 59 VAL CB 1 1
12 25609 1 1 59 VAL CG1 C -5.624 -12.700 -2.723 1.00 . A A . 59 VAL CG1 1 1
12 25610 1 1 59 VAL CG2 C -7.222 -11.299 -4.023 1.00 . A A . 59 VAL CG2 1 1
12 25611 1 1 59 VAL H H -8.374 -9.750 -2.098 1.00 . A A . 59 VAL H 1 1
12 25612 1 1 59 VAL HA H -8.129 -12.575 -1.701 1.00 . A A . 59 VAL HA 1 1
12 25613 1 1 59 VAL HB H -5.949 -10.621 -2.466 1.00 . A A . 59 VAL HB 1 1
12 25614 1 1 59 VAL HG11 H -5.115 -12.801 -1.775 1.00 . A A . 59 VAL HG11 1 1
12 25615 1 1 59 VAL HG12 H -4.898 -12.563 -3.510 1.00 . A A . 59 VAL HG12 1 1
12 25616 1 1 59 VAL HG13 H -6.204 -13.590 -2.918 1.00 . A A . 59 VAL HG13 1 1
12 25617 1 1 59 VAL HG21 H -6.473 -11.283 -4.802 1.00 . A A . 59 VAL HG21 1 1
12 25618 1 1 59 VAL HG22 H -7.762 -10.363 -4.024 1.00 . A A . 59 VAL HG22 1 1
12 25619 1 1 59 VAL HG23 H -7.910 -12.112 -4.203 1.00 . A A . 59 VAL HG23 1 1
12 25620 1 1 59 VAL N N -8.575 -10.565 -1.584 1.00 . A A . 59 VAL N 1 1
12 25621 1 1 59 VAL O O -6.525 -12.756 0.303 1.00 . A A . 59 VAL O 1 1
12 25622 1 1 60 LEU C C -7.045 -11.089 2.812 1.00 . A A . 60 LEU C 1 1
12 25623 1 1 60 LEU CA C -6.162 -10.416 1.762 1.00 . A A . 60 LEU CA 1 1
12 25624 1 1 60 LEU CB C -5.946 -8.935 2.111 1.00 . A A . 60 LEU CB 1 1
12 25625 1 1 60 LEU CD1 C -4.844 -9.173 4.373 1.00 . A A . 60 LEU CD1 1 1
12 25626 1 1 60 LEU CD2 C -3.454 -9.144 2.294 1.00 . A A . 60 LEU CD2 1 1
12 25627 1 1 60 LEU CG C -4.711 -8.612 2.965 1.00 . A A . 60 LEU CG 1 1
12 25628 1 1 60 LEU H H -7.087 -9.709 -0.007 1.00 . A A . 60 LEU H 1 1
12 25629 1 1 60 LEU HA H -5.207 -10.916 1.730 1.00 . A A . 60 LEU HA 1 1
12 25630 1 1 60 LEU HB2 H -5.868 -8.382 1.186 1.00 . A A . 60 LEU HB2 1 1
12 25631 1 1 60 LEU HB3 H -6.819 -8.586 2.641 1.00 . A A . 60 LEU HB3 1 1
12 25632 1 1 60 LEU HD11 H -4.934 -10.248 4.326 1.00 . A A . 60 LEU HD11 1 1
12 25633 1 1 60 LEU HD12 H -5.723 -8.759 4.843 1.00 . A A . 60 LEU HD12 1 1
12 25634 1 1 60 LEU HD13 H -3.969 -8.910 4.949 1.00 . A A . 60 LEU HD13 1 1
12 25635 1 1 60 LEU HD21 H -3.559 -10.205 2.124 1.00 . A A . 60 LEU HD21 1 1
12 25636 1 1 60 LEU HD22 H -2.601 -8.966 2.933 1.00 . A A . 60 LEU HD22 1 1
12 25637 1 1 60 LEU HD23 H -3.307 -8.640 1.351 1.00 . A A . 60 LEU HD23 1 1
12 25638 1 1 60 LEU HG H -4.614 -7.539 3.045 1.00 . A A . 60 LEU HG 1 1
12 25639 1 1 60 LEU N N -6.775 -10.526 0.442 1.00 . A A . 60 LEU N 1 1
12 25640 1 1 60 LEU O O -6.550 -11.691 3.758 1.00 . A A . 60 LEU O 1 1
12 25641 1 1 61 LYS C C -9.299 -13.134 3.301 1.00 . A A . 61 LYS C 1 1
12 25642 1 1 61 LYS CA C -9.291 -11.632 3.550 1.00 . A A . 61 LYS CA 1 1
12 25643 1 1 61 LYS CB C -10.700 -11.062 3.372 1.00 . A A . 61 LYS CB 1 1
12 25644 1 1 61 LYS CD C -13.043 -10.860 4.266 1.00 . A A . 61 LYS CD 1 1
12 25645 1 1 61 LYS CE C -13.773 -11.591 3.150 1.00 . A A . 61 LYS CE 1 1
12 25646 1 1 61 LYS CG C -11.652 -11.427 4.501 1.00 . A A . 61 LYS CG 1 1
12 25647 1 1 61 LYS H H -8.704 -10.460 1.885 1.00 . A A . 61 LYS H 1 1
12 25648 1 1 61 LYS HA H -8.956 -11.443 4.558 1.00 . A A . 61 LYS HA 1 1
12 25649 1 1 61 LYS HB2 H -10.636 -9.986 3.315 1.00 . A A . 61 LYS HB2 1 1
12 25650 1 1 61 LYS HB3 H -11.112 -11.439 2.447 1.00 . A A . 61 LYS HB3 1 1
12 25651 1 1 61 LYS HD2 H -13.615 -10.956 5.177 1.00 . A A . 61 LYS HD2 1 1
12 25652 1 1 61 LYS HD3 H -12.955 -9.818 4.004 1.00 . A A . 61 LYS HD3 1 1
12 25653 1 1 61 LYS HE2 H -14.698 -11.074 2.944 1.00 . A A . 61 LYS HE2 1 1
12 25654 1 1 61 LYS HE3 H -13.152 -11.583 2.265 1.00 . A A . 61 LYS HE3 1 1
12 25655 1 1 61 LYS HG2 H -11.719 -12.502 4.567 1.00 . A A . 61 LYS HG2 1 1
12 25656 1 1 61 LYS HG3 H -11.262 -11.030 5.428 1.00 . A A . 61 LYS HG3 1 1
12 25657 1 1 61 LYS HZ1 H -13.197 -13.544 3.639 1.00 . A A . 61 LYS HZ1 1 1
12 25658 1 1 61 LYS HZ2 H -14.642 -13.453 2.760 1.00 . A A . 61 LYS HZ2 1 1
12 25659 1 1 61 LYS HZ3 H -14.622 -13.033 4.403 1.00 . A A . 61 LYS HZ3 1 1
12 25660 1 1 61 LYS N N -8.357 -10.988 2.638 1.00 . A A . 61 LYS N 1 1
12 25661 1 1 61 LYS NZ N -14.080 -13.001 3.513 1.00 . A A . 61 LYS NZ 1 1
12 25662 1 1 61 LYS O O -9.572 -13.927 4.205 1.00 . A A . 61 LYS O 1 1
12 25663 1 1 62 GLU C C -7.684 -15.539 2.403 1.00 . A A . 62 GLU C 1 1
12 25664 1 1 62 GLU CA C -8.892 -14.920 1.700 1.00 . A A . 62 GLU CA 1 1
12 25665 1 1 62 GLU CB C -8.757 -15.066 0.181 1.00 . A A . 62 GLU CB 1 1
12 25666 1 1 62 GLU CD C -10.002 -17.246 -0.088 1.00 . A A . 62 GLU CD 1 1
12 25667 1 1 62 GLU CG C -8.701 -16.507 -0.300 1.00 . A A . 62 GLU CG 1 1
12 25668 1 1 62 GLU H H -8.881 -12.831 1.370 1.00 . A A . 62 GLU H 1 1
12 25669 1 1 62 GLU HA H -9.788 -15.428 2.028 1.00 . A A . 62 GLU HA 1 1
12 25670 1 1 62 GLU HB2 H -9.604 -14.588 -0.289 1.00 . A A . 62 GLU HB2 1 1
12 25671 1 1 62 GLU HB3 H -7.853 -14.567 -0.139 1.00 . A A . 62 GLU HB3 1 1
12 25672 1 1 62 GLU HG2 H -8.472 -16.512 -1.355 1.00 . A A . 62 GLU HG2 1 1
12 25673 1 1 62 GLU HG3 H -7.919 -17.023 0.238 1.00 . A A . 62 GLU HG3 1 1
12 25674 1 1 62 GLU N N -9.012 -13.516 2.061 1.00 . A A . 62 GLU N 1 1
12 25675 1 1 62 GLU O O -7.786 -16.600 3.018 1.00 . A A . 62 GLU O 1 1
12 25676 1 1 62 GLU OE1 O -10.942 -17.030 -0.876 1.00 . A A . 62 GLU OE1 1 1
12 25677 1 1 62 GLU OE2 O -10.088 -18.062 0.854 1.00 . A A . 62 GLU OE2 1 1
12 25678 1 1 63 TYR C C -4.833 -14.265 3.957 1.00 . A A . 63 TYR C 1 1
12 25679 1 1 63 TYR CA C -5.333 -15.328 2.983 1.00 . A A . 63 TYR CA 1 1
12 25680 1 1 63 TYR CB C -4.241 -15.662 1.960 1.00 . A A . 63 TYR CB 1 1
12 25681 1 1 63 TYR CD1 C -4.796 -17.955 1.053 1.00 . A A . 63 TYR CD1 1 1
12 25682 1 1 63 TYR CD2 C -5.059 -16.076 -0.389 1.00 . A A . 63 TYR CD2 1 1
12 25683 1 1 63 TYR CE1 C -5.230 -18.792 0.043 1.00 . A A . 63 TYR CE1 1 1
12 25684 1 1 63 TYR CE2 C -5.490 -16.905 -1.403 1.00 . A A . 63 TYR CE2 1 1
12 25685 1 1 63 TYR CG C -4.704 -16.583 0.854 1.00 . A A . 63 TYR CG 1 1
12 25686 1 1 63 TYR CZ C -5.577 -18.261 -1.184 1.00 . A A . 63 TYR CZ 1 1
12 25687 1 1 63 TYR H H -6.513 -14.035 1.791 1.00 . A A . 63 TYR H 1 1
12 25688 1 1 63 TYR HA H -5.581 -16.221 3.538 1.00 . A A . 63 TYR HA 1 1
12 25689 1 1 63 TYR HB2 H -3.895 -14.748 1.502 1.00 . A A . 63 TYR HB2 1 1
12 25690 1 1 63 TYR HB3 H -3.417 -16.139 2.468 1.00 . A A . 63 TYR HB3 1 1
12 25691 1 1 63 TYR HD1 H -4.523 -18.367 2.014 1.00 . A A . 63 TYR HD1 1 1
12 25692 1 1 63 TYR HD2 H -4.987 -15.012 -0.560 1.00 . A A . 63 TYR HD2 1 1
12 25693 1 1 63 TYR HE1 H -5.296 -19.856 0.214 1.00 . A A . 63 TYR HE1 1 1
12 25694 1 1 63 TYR HE2 H -5.760 -16.488 -2.362 1.00 . A A . 63 TYR HE2 1 1
12 25695 1 1 63 TYR HH H -6.666 -19.711 -1.821 1.00 . A A . 63 TYR HH 1 1
12 25696 1 1 63 TYR N N -6.543 -14.867 2.316 1.00 . A A . 63 TYR N 1 1
12 25697 1 1 63 TYR O O -3.925 -13.499 3.642 1.00 . A A . 63 TYR O 1 1
12 25698 1 1 63 TYR OH O -6.023 -19.086 -2.189 1.00 . A A . 63 TYR OH 1 1
12 25699 1 1 64 PRO C C -3.878 -13.444 6.966 1.00 . A A . 64 PRO C 1 1
12 25700 1 1 64 PRO CA C -5.127 -13.152 6.135 1.00 . A A . 64 PRO CA 1 1
12 25701 1 1 64 PRO CB C -6.371 -13.153 7.019 1.00 . A A . 64 PRO CB 1 1
12 25702 1 1 64 PRO CD C -6.454 -15.134 5.657 1.00 . A A . 64 PRO CD 1 1
12 25703 1 1 64 PRO CG C -6.853 -14.564 6.995 1.00 . A A . 64 PRO CG 1 1
12 25704 1 1 64 PRO HA H -5.024 -12.188 5.660 1.00 . A A . 64 PRO HA 1 1
12 25705 1 1 64 PRO HB2 H -6.106 -12.841 8.020 1.00 . A A . 64 PRO HB2 1 1
12 25706 1 1 64 PRO HB3 H -7.109 -12.478 6.610 1.00 . A A . 64 PRO HB3 1 1
12 25707 1 1 64 PRO HD2 H -6.044 -16.125 5.780 1.00 . A A . 64 PRO HD2 1 1
12 25708 1 1 64 PRO HD3 H -7.305 -15.159 4.993 1.00 . A A . 64 PRO HD3 1 1
12 25709 1 1 64 PRO HG2 H -6.386 -15.123 7.793 1.00 . A A . 64 PRO HG2 1 1
12 25710 1 1 64 PRO HG3 H -7.927 -14.584 7.104 1.00 . A A . 64 PRO HG3 1 1
12 25711 1 1 64 PRO N N -5.427 -14.200 5.160 1.00 . A A . 64 PRO N 1 1
12 25712 1 1 64 PRO O O -3.640 -12.804 7.989 1.00 . A A . 64 PRO O 1 1
12 25713 1 1 65 LYS C C -0.682 -13.887 6.839 1.00 . A A . 65 LYS C 1 1
12 25714 1 1 65 LYS CA C -1.860 -14.774 7.232 1.00 . A A . 65 LYS CA 1 1
12 25715 1 1 65 LYS CB C -1.515 -16.247 6.989 1.00 . A A . 65 LYS CB 1 1
12 25716 1 1 65 LYS CD C -3.783 -17.350 7.186 1.00 . A A . 65 LYS CD 1 1
12 25717 1 1 65 LYS CE C -4.645 -18.316 7.989 1.00 . A A . 65 LYS CE 1 1
12 25718 1 1 65 LYS CG C -2.384 -17.227 7.768 1.00 . A A . 65 LYS CG 1 1
12 25719 1 1 65 LYS H H -3.285 -14.839 5.665 1.00 . A A . 65 LYS H 1 1
12 25720 1 1 65 LYS HA H -2.054 -14.635 8.285 1.00 . A A . 65 LYS HA 1 1
12 25721 1 1 65 LYS HB2 H -1.625 -16.461 5.936 1.00 . A A . 65 LYS HB2 1 1
12 25722 1 1 65 LYS HB3 H -0.485 -16.412 7.272 1.00 . A A . 65 LYS HB3 1 1
12 25723 1 1 65 LYS HD2 H -4.251 -16.377 7.195 1.00 . A A . 65 LYS HD2 1 1
12 25724 1 1 65 LYS HD3 H -3.709 -17.706 6.169 1.00 . A A . 65 LYS HD3 1 1
12 25725 1 1 65 LYS HE2 H -4.819 -17.893 8.967 1.00 . A A . 65 LYS HE2 1 1
12 25726 1 1 65 LYS HE3 H -5.590 -18.440 7.480 1.00 . A A . 65 LYS HE3 1 1
12 25727 1 1 65 LYS HG2 H -1.916 -18.199 7.750 1.00 . A A . 65 LYS HG2 1 1
12 25728 1 1 65 LYS HG3 H -2.459 -16.884 8.790 1.00 . A A . 65 LYS HG3 1 1
12 25729 1 1 65 LYS HZ1 H -4.694 -20.341 8.512 1.00 . A A . 65 LYS HZ1 1 1
12 25730 1 1 65 LYS HZ2 H -3.208 -19.588 8.824 1.00 . A A . 65 LYS HZ2 1 1
12 25731 1 1 65 LYS HZ3 H -3.635 -19.989 7.232 1.00 . A A . 65 LYS HZ3 1 1
12 25732 1 1 65 LYS N N -3.069 -14.392 6.510 1.00 . A A . 65 LYS N 1 1
12 25733 1 1 65 LYS NZ N -4.003 -19.650 8.148 1.00 . A A . 65 LYS NZ 1 1
12 25734 1 1 65 LYS O O 0.472 -14.195 7.143 1.00 . A A . 65 LYS O 1 1
12 25735 1 1 66 THR C C -0.137 -10.520 6.571 1.00 . A A . 66 THR C 1 1
12 25736 1 1 66 THR CA C 0.037 -11.823 5.794 1.00 . A A . 66 THR CA 1 1
12 25737 1 1 66 THR CB C -0.019 -11.527 4.283 1.00 . A A . 66 THR CB 1 1
12 25738 1 1 66 THR CG2 C 0.360 -12.756 3.477 1.00 . A A . 66 THR CG2 1 1
12 25739 1 1 66 THR H H -1.911 -12.616 5.924 1.00 . A A . 66 THR H 1 1
12 25740 1 1 66 THR HA H 1.004 -12.247 6.025 1.00 . A A . 66 THR HA 1 1
12 25741 1 1 66 THR HB H 0.682 -10.736 4.058 1.00 . A A . 66 THR HB 1 1
12 25742 1 1 66 THR HG1 H -1.701 -10.543 4.605 1.00 . A A . 66 THR HG1 1 1
12 25743 1 1 66 THR HG21 H 0.339 -12.517 2.424 1.00 . A A . 66 THR HG21 1 1
12 25744 1 1 66 THR HG22 H -0.343 -13.549 3.680 1.00 . A A . 66 THR HG22 1 1
12 25745 1 1 66 THR HG23 H 1.353 -13.076 3.755 1.00 . A A . 66 THR HG23 1 1
12 25746 1 1 66 THR N N -0.979 -12.786 6.173 1.00 . A A . 66 THR N 1 1
12 25747 1 1 66 THR O O -1.247 -9.993 6.668 1.00 . A A . 66 THR O 1 1
12 25748 1 1 66 THR OG1 O -1.338 -11.105 3.913 1.00 . A A . 66 THR OG1 1 1
12 25749 1 1 67 ALA C C 0.989 -7.596 6.849 1.00 . A A . 67 ALA C 1 1
12 25750 1 1 67 ALA CA C 0.937 -8.747 7.841 1.00 . A A . 67 ALA CA 1 1
12 25751 1 1 67 ALA CB C 2.107 -8.666 8.811 1.00 . A A . 67 ALA CB 1 1
12 25752 1 1 67 ALA H H 1.804 -10.505 7.045 1.00 . A A . 67 ALA H 1 1
12 25753 1 1 67 ALA HA H 0.019 -8.689 8.405 1.00 . A A . 67 ALA HA 1 1
12 25754 1 1 67 ALA HB1 H 2.067 -7.728 9.347 1.00 . A A . 67 ALA HB1 1 1
12 25755 1 1 67 ALA HB2 H 3.034 -8.726 8.262 1.00 . A A . 67 ALA HB2 1 1
12 25756 1 1 67 ALA HB3 H 2.051 -9.483 9.513 1.00 . A A . 67 ALA HB3 1 1
12 25757 1 1 67 ALA N N 0.954 -10.016 7.129 1.00 . A A . 67 ALA N 1 1
12 25758 1 1 67 ALA O O 1.848 -7.571 5.964 1.00 . A A . 67 ALA O 1 1
12 25759 1 1 68 VAL C C 0.761 -4.345 6.552 1.00 . A A . 68 VAL C 1 1
12 25760 1 1 68 VAL CA C -0.028 -5.550 6.053 1.00 . A A . 68 VAL CA 1 1
12 25761 1 1 68 VAL CB C -1.498 -5.137 5.823 1.00 . A A . 68 VAL CB 1 1
12 25762 1 1 68 VAL CG1 C -1.599 -4.104 4.713 1.00 . A A . 68 VAL CG1 1 1
12 25763 1 1 68 VAL CG2 C -2.359 -6.351 5.506 1.00 . A A . 68 VAL CG2 1 1
12 25764 1 1 68 VAL H H -0.553 -6.700 7.748 1.00 . A A . 68 VAL H 1 1
12 25765 1 1 68 VAL HA H 0.388 -5.875 5.110 1.00 . A A . 68 VAL HA 1 1
12 25766 1 1 68 VAL HB H -1.871 -4.687 6.732 1.00 . A A . 68 VAL HB 1 1
12 25767 1 1 68 VAL HG11 H -1.041 -3.222 4.992 1.00 . A A . 68 VAL HG11 1 1
12 25768 1 1 68 VAL HG12 H -2.635 -3.842 4.560 1.00 . A A . 68 VAL HG12 1 1
12 25769 1 1 68 VAL HG13 H -1.191 -4.514 3.801 1.00 . A A . 68 VAL HG13 1 1
12 25770 1 1 68 VAL HG21 H -3.380 -6.038 5.342 1.00 . A A . 68 VAL HG21 1 1
12 25771 1 1 68 VAL HG22 H -2.322 -7.044 6.334 1.00 . A A . 68 VAL HG22 1 1
12 25772 1 1 68 VAL HG23 H -1.984 -6.834 4.616 1.00 . A A . 68 VAL HG23 1 1
12 25773 1 1 68 VAL N N 0.071 -6.656 6.991 1.00 . A A . 68 VAL N 1 1
12 25774 1 1 68 VAL O O 0.327 -3.642 7.462 1.00 . A A . 68 VAL O 1 1
12 25775 1 1 69 ASN C C 2.471 -1.852 5.284 1.00 . A A . 69 ASN C 1 1
12 25776 1 1 69 ASN CA C 2.733 -2.950 6.302 1.00 . A A . 69 ASN CA 1 1
12 25777 1 1 69 ASN CB C 4.231 -3.278 6.324 1.00 . A A . 69 ASN CB 1 1
12 25778 1 1 69 ASN CG C 4.605 -4.298 7.382 1.00 . A A . 69 ASN CG 1 1
12 25779 1 1 69 ASN H H 2.267 -4.762 5.308 1.00 . A A . 69 ASN H 1 1
12 25780 1 1 69 ASN HA H 2.431 -2.603 7.278 1.00 . A A . 69 ASN HA 1 1
12 25781 1 1 69 ASN HB2 H 4.520 -3.670 5.361 1.00 . A A . 69 ASN HB2 1 1
12 25782 1 1 69 ASN HB3 H 4.787 -2.370 6.517 1.00 . A A . 69 ASN HB3 1 1
12 25783 1 1 69 ASN HD21 H 4.394 -5.772 6.068 1.00 . A A . 69 ASN HD21 1 1
12 25784 1 1 69 ASN HD22 H 4.870 -6.243 7.663 1.00 . A A . 69 ASN HD22 1 1
12 25785 1 1 69 ASN N N 1.933 -4.123 5.972 1.00 . A A . 69 ASN N 1 1
12 25786 1 1 69 ASN ND2 N 4.624 -5.566 7.002 1.00 . A A . 69 ASN ND2 1 1
12 25787 1 1 69 ASN O O 2.903 -1.949 4.137 1.00 . A A . 69 ASN O 1 1
12 25788 1 1 69 ASN OD1 O 4.889 -3.947 8.527 1.00 . A A . 69 ASN OD1 1 1
12 25789 1 1 70 VAL C C 2.321 1.469 5.098 1.00 . A A . 70 VAL C 1 1
12 25790 1 1 70 VAL CA C 1.425 0.277 4.800 1.00 . A A . 70 VAL CA 1 1
12 25791 1 1 70 VAL CB C -0.052 0.703 4.929 1.00 . A A . 70 VAL CB 1 1
12 25792 1 1 70 VAL CG1 C -0.425 1.677 3.824 1.00 . A A . 70 VAL CG1 1 1
12 25793 1 1 70 VAL CG2 C -0.970 -0.508 4.911 1.00 . A A . 70 VAL CG2 1 1
12 25794 1 1 70 VAL H H 1.447 -0.788 6.630 1.00 . A A . 70 VAL H 1 1
12 25795 1 1 70 VAL HA H 1.600 -0.052 3.786 1.00 . A A . 70 VAL HA 1 1
12 25796 1 1 70 VAL HB H -0.178 1.208 5.877 1.00 . A A . 70 VAL HB 1 1
12 25797 1 1 70 VAL HG11 H 0.189 2.562 3.905 1.00 . A A . 70 VAL HG11 1 1
12 25798 1 1 70 VAL HG12 H -1.466 1.949 3.921 1.00 . A A . 70 VAL HG12 1 1
12 25799 1 1 70 VAL HG13 H -0.262 1.211 2.865 1.00 . A A . 70 VAL HG13 1 1
12 25800 1 1 70 VAL HG21 H -0.834 -1.050 3.986 1.00 . A A . 70 VAL HG21 1 1
12 25801 1 1 70 VAL HG22 H -1.997 -0.185 4.992 1.00 . A A . 70 VAL HG22 1 1
12 25802 1 1 70 VAL HG23 H -0.727 -1.152 5.743 1.00 . A A . 70 VAL HG23 1 1
12 25803 1 1 70 VAL N N 1.751 -0.822 5.695 1.00 . A A . 70 VAL N 1 1
12 25804 1 1 70 VAL O O 2.108 2.191 6.076 1.00 . A A . 70 VAL O 1 1
12 25805 1 1 71 ILE C C 4.105 3.835 3.474 1.00 . A A . 71 ILE C 1 1
12 25806 1 1 71 ILE CA C 4.299 2.721 4.496 1.00 . A A . 71 ILE CA 1 1
12 25807 1 1 71 ILE CB C 5.749 2.201 4.417 1.00 . A A . 71 ILE CB 1 1
12 25808 1 1 71 ILE CD1 C 7.266 0.270 5.124 1.00 . A A . 71 ILE CD1 1 1
12 25809 1 1 71 ILE CG1 C 5.888 0.894 5.205 1.00 . A A . 71 ILE CG1 1 1
12 25810 1 1 71 ILE CG2 C 6.711 3.252 4.955 1.00 . A A . 71 ILE CG2 1 1
12 25811 1 1 71 ILE H H 3.451 1.058 3.502 1.00 . A A . 71 ILE H 1 1
12 25812 1 1 71 ILE HA H 4.132 3.121 5.486 1.00 . A A . 71 ILE HA 1 1
12 25813 1 1 71 ILE HB H 5.990 2.022 3.381 1.00 . A A . 71 ILE HB 1 1
12 25814 1 1 71 ILE HD11 H 7.994 0.951 5.540 1.00 . A A . 71 ILE HD11 1 1
12 25815 1 1 71 ILE HD12 H 7.511 0.065 4.093 1.00 . A A . 71 ILE HD12 1 1
12 25816 1 1 71 ILE HD13 H 7.276 -0.655 5.687 1.00 . A A . 71 ILE HD13 1 1
12 25817 1 1 71 ILE HG12 H 5.674 1.083 6.245 1.00 . A A . 71 ILE HG12 1 1
12 25818 1 1 71 ILE HG13 H 5.176 0.176 4.822 1.00 . A A . 71 ILE HG13 1 1
12 25819 1 1 71 ILE HG21 H 6.639 4.147 4.355 1.00 . A A . 71 ILE HG21 1 1
12 25820 1 1 71 ILE HG22 H 7.720 2.869 4.912 1.00 . A A . 71 ILE HG22 1 1
12 25821 1 1 71 ILE HG23 H 6.456 3.485 5.979 1.00 . A A . 71 ILE HG23 1 1
12 25822 1 1 71 ILE N N 3.340 1.653 4.277 1.00 . A A . 71 ILE N 1 1
12 25823 1 1 71 ILE O O 4.282 3.630 2.270 1.00 . A A . 71 ILE O 1 1
12 25824 1 1 72 GLY C C 4.819 6.967 2.977 1.00 . A A . 72 GLY C 1 1
12 25825 1 1 72 GLY CA C 3.552 6.149 3.094 1.00 . A A . 72 GLY CA 1 1
12 25826 1 1 72 GLY H H 3.565 5.097 4.927 1.00 . A A . 72 GLY H 1 1
12 25827 1 1 72 GLY HA2 H 3.264 5.804 2.111 1.00 . A A . 72 GLY HA2 1 1
12 25828 1 1 72 GLY HA3 H 2.766 6.775 3.492 1.00 . A A . 72 GLY HA3 1 1
12 25829 1 1 72 GLY N N 3.726 5.005 3.963 1.00 . A A . 72 GLY N 1 1
12 25830 1 1 72 GLY O O 5.226 7.633 3.930 1.00 . A A . 72 GLY O 1 1
12 25831 1 1 73 TYR C C 6.360 8.990 0.911 1.00 . A A . 73 TYR C 1 1
12 25832 1 1 73 TYR CA C 6.671 7.649 1.564 1.00 . A A . 73 TYR CA 1 1
12 25833 1 1 73 TYR CB C 7.615 6.838 0.673 1.00 . A A . 73 TYR CB 1 1
12 25834 1 1 73 TYR CD1 C 9.280 5.646 2.148 1.00 . A A . 73 TYR CD1 1 1
12 25835 1 1 73 TYR CD2 C 7.588 4.343 1.086 1.00 . A A . 73 TYR CD2 1 1
12 25836 1 1 73 TYR CE1 C 9.797 4.508 2.733 1.00 . A A . 73 TYR CE1 1 1
12 25837 1 1 73 TYR CE2 C 8.102 3.199 1.667 1.00 . A A . 73 TYR CE2 1 1
12 25838 1 1 73 TYR CG C 8.168 5.587 1.317 1.00 . A A . 73 TYR CG 1 1
12 25839 1 1 73 TYR CZ C 9.206 3.287 2.490 1.00 . A A . 73 TYR CZ 1 1
12 25840 1 1 73 TYR H H 5.050 6.384 1.083 1.00 . A A . 73 TYR H 1 1
12 25841 1 1 73 TYR HA H 7.151 7.824 2.515 1.00 . A A . 73 TYR HA 1 1
12 25842 1 1 73 TYR HB2 H 7.083 6.540 -0.217 1.00 . A A . 73 TYR HB2 1 1
12 25843 1 1 73 TYR HB3 H 8.451 7.463 0.391 1.00 . A A . 73 TYR HB3 1 1
12 25844 1 1 73 TYR HD1 H 9.742 6.604 2.339 1.00 . A A . 73 TYR HD1 1 1
12 25845 1 1 73 TYR HD2 H 6.724 4.278 0.443 1.00 . A A . 73 TYR HD2 1 1
12 25846 1 1 73 TYR HE1 H 10.661 4.576 3.377 1.00 . A A . 73 TYR HE1 1 1
12 25847 1 1 73 TYR HE2 H 7.639 2.241 1.477 1.00 . A A . 73 TYR HE2 1 1
12 25848 1 1 73 TYR HH H 9.872 2.322 4.014 1.00 . A A . 73 TYR HH 1 1
12 25849 1 1 73 TYR N N 5.442 6.913 1.811 1.00 . A A . 73 TYR N 1 1
12 25850 1 1 73 TYR O O 5.371 9.122 0.186 1.00 . A A . 73 TYR O 1 1
12 25851 1 1 73 TYR OH O 9.720 2.154 3.075 1.00 . A A . 73 TYR OH 1 1
12 25852 1 1 74 THR C C 8.274 12.152 0.783 1.00 . A A . 74 THR C 1 1
12 25853 1 1 74 THR CA C 7.004 11.316 0.639 1.00 . A A . 74 THR CA 1 1
12 25854 1 1 74 THR CB C 5.830 12.035 1.352 1.00 . A A . 74 THR CB 1 1
12 25855 1 1 74 THR CG2 C 6.084 12.162 2.849 1.00 . A A . 74 THR CG2 1 1
12 25856 1 1 74 THR H H 8.013 9.795 1.692 1.00 . A A . 74 THR H 1 1
12 25857 1 1 74 THR HA H 6.760 11.230 -0.410 1.00 . A A . 74 THR HA 1 1
12 25858 1 1 74 THR HB H 4.930 11.454 1.204 1.00 . A A . 74 THR HB 1 1
12 25859 1 1 74 THR HG1 H 6.419 13.884 0.959 1.00 . A A . 74 THR HG1 1 1
12 25860 1 1 74 THR HG21 H 6.990 12.725 3.015 1.00 . A A . 74 THR HG21 1 1
12 25861 1 1 74 THR HG22 H 6.186 11.179 3.283 1.00 . A A . 74 THR HG22 1 1
12 25862 1 1 74 THR HG23 H 5.253 12.676 3.313 1.00 . A A . 74 THR HG23 1 1
12 25863 1 1 74 THR N N 7.210 9.978 1.159 1.00 . A A . 74 THR N 1 1
12 25864 1 1 74 THR O O 9.011 12.022 1.764 1.00 . A A . 74 THR O 1 1
12 25865 1 1 74 THR OG1 O 5.632 13.343 0.794 1.00 . A A . 74 THR OG1 1 1
12 25866 1 1 75 ASP C C 9.470 14.921 0.966 1.00 . A A . 75 ASP C 1 1
12 25867 1 1 75 ASP CA C 9.643 13.926 -0.180 1.00 . A A . 75 ASP CA 1 1
12 25868 1 1 75 ASP CB C 9.765 14.621 -1.544 1.00 . A A . 75 ASP CB 1 1
12 25869 1 1 75 ASP CG C 10.270 16.050 -1.477 1.00 . A A . 75 ASP CG 1 1
12 25870 1 1 75 ASP H H 7.943 12.983 -0.995 1.00 . A A . 75 ASP H 1 1
12 25871 1 1 75 ASP HA H 10.541 13.354 0.000 1.00 . A A . 75 ASP HA 1 1
12 25872 1 1 75 ASP HB2 H 10.447 14.056 -2.161 1.00 . A A . 75 ASP HB2 1 1
12 25873 1 1 75 ASP HB3 H 8.794 14.625 -2.017 1.00 . A A . 75 ASP HB3 1 1
12 25874 1 1 75 ASP N N 8.526 12.994 -0.212 1.00 . A A . 75 ASP N 1 1
12 25875 1 1 75 ASP O O 8.346 15.270 1.336 1.00 . A A . 75 ASP O 1 1
12 25876 1 1 75 ASP OD1 O 11.378 16.287 -0.949 1.00 . A A . 75 ASP OD1 1 1
12 25877 1 1 75 ASP OD2 O 9.566 16.939 -1.989 1.00 . A A . 75 ASP OD2 1 1
12 25878 1 1 76 SER C C 10.464 17.625 2.519 1.00 . A A . 76 SER C 1 1
12 25879 1 1 76 SER CA C 10.603 16.116 2.762 1.00 . A A . 76 SER CA 1 1
12 25880 1 1 76 SER CB C 11.905 15.805 3.516 1.00 . A A . 76 SER CB 1 1
12 25881 1 1 76 SER H H 11.441 15.174 1.072 1.00 . A A . 76 SER H 1 1
12 25882 1 1 76 SER HA H 9.768 15.783 3.360 1.00 . A A . 76 SER HA 1 1
12 25883 1 1 76 SER HB2 H 12.027 14.735 3.584 1.00 . A A . 76 SER HB2 1 1
12 25884 1 1 76 SER HB3 H 12.740 16.223 2.971 1.00 . A A . 76 SER HB3 1 1
12 25885 1 1 76 SER HG H 12.483 17.120 4.854 1.00 . A A . 76 SER HG 1 1
12 25886 1 1 76 SER N N 10.590 15.358 1.522 1.00 . A A . 76 SER N 1 1
12 25887 1 1 76 SER O O 10.271 18.393 3.463 1.00 . A A . 76 SER O 1 1
12 25888 1 1 76 SER OG O 11.907 16.339 4.829 1.00 . A A . 76 SER OG 1 1
12 25889 1 1 77 THR C C 8.965 19.888 0.871 1.00 . A A . 77 THR C 1 1
12 25890 1 1 77 THR CA C 10.442 19.482 0.970 1.00 . A A . 77 THR CA 1 1
12 25891 1 1 77 THR CB C 11.222 19.876 -0.317 1.00 . A A . 77 THR CB 1 1
12 25892 1 1 77 THR CG2 C 10.369 19.750 -1.570 1.00 . A A . 77 THR CG2 1 1
12 25893 1 1 77 THR H H 10.690 17.418 0.532 1.00 . A A . 77 THR H 1 1
12 25894 1 1 77 THR HA H 10.882 20.017 1.801 1.00 . A A . 77 THR HA 1 1
12 25895 1 1 77 THR HB H 12.072 19.216 -0.416 1.00 . A A . 77 THR HB 1 1
12 25896 1 1 77 THR HG1 H 11.246 21.679 0.514 1.00 . A A . 77 THR HG1 1 1
12 25897 1 1 77 THR HG21 H 10.038 18.726 -1.677 1.00 . A A . 77 THR HG21 1 1
12 25898 1 1 77 THR HG22 H 10.952 20.031 -2.432 1.00 . A A . 77 THR HG22 1 1
12 25899 1 1 77 THR HG23 H 9.510 20.402 -1.487 1.00 . A A . 77 THR HG23 1 1
12 25900 1 1 77 THR N N 10.556 18.061 1.266 1.00 . A A . 77 THR N 1 1
12 25901 1 1 77 THR O O 8.122 19.127 0.380 1.00 . A A . 77 THR O 1 1
12 25902 1 1 77 THR OG1 O 11.697 21.230 -0.221 1.00 . A A . 77 THR OG1 1 1
12 25903 1 1 78 GLY C C 6.823 21.724 2.834 1.00 . A A . 78 GLY C 1 1
12 25904 1 1 78 GLY CA C 7.292 21.545 1.409 1.00 . A A . 78 GLY CA 1 1
12 25905 1 1 78 GLY H H 9.380 21.651 1.715 1.00 . A A . 78 GLY H 1 1
12 25906 1 1 78 GLY HA2 H 7.224 22.493 0.891 1.00 . A A . 78 GLY HA2 1 1
12 25907 1 1 78 GLY HA3 H 6.657 20.826 0.916 1.00 . A A . 78 GLY HA3 1 1
12 25908 1 1 78 GLY N N 8.661 21.078 1.366 1.00 . A A . 78 GLY N 1 1
12 25909 1 1 78 GLY O O 7.110 22.743 3.466 1.00 . A A . 78 GLY O 1 1
12 25910 1 1 79 GLY C C 6.160 19.496 5.443 1.00 . A A . 79 GLY C 1 1
12 25911 1 1 79 GLY CA C 5.707 20.748 4.732 1.00 . A A . 79 GLY CA 1 1
12 25912 1 1 79 GLY H H 5.896 19.958 2.784 1.00 . A A . 79 GLY H 1 1
12 25913 1 1 79 GLY HA2 H 6.136 21.610 5.221 1.00 . A A . 79 GLY HA2 1 1
12 25914 1 1 79 GLY HA3 H 4.630 20.810 4.779 1.00 . A A . 79 GLY HA3 1 1
12 25915 1 1 79 GLY N N 6.125 20.729 3.348 1.00 . A A . 79 GLY N 1 1
12 25916 1 1 79 GLY O O 5.550 18.447 5.281 1.00 . A A . 79 GLY O 1 1
12 25917 1 1 80 HIS C C 6.829 17.579 7.591 1.00 . A A . 80 HIS C 1 1
12 25918 1 1 80 HIS CA C 7.855 18.454 6.876 1.00 . A A . 80 HIS CA 1 1
12 25919 1 1 80 HIS CB C 8.924 18.909 7.873 1.00 . A A . 80 HIS CB 1 1
12 25920 1 1 80 HIS CD2 C 11.084 18.927 6.442 1.00 . A A . 80 HIS CD2 1 1
12 25921 1 1 80 HIS CE1 C 11.641 21.026 6.717 1.00 . A A . 80 HIS CE1 1 1
12 25922 1 1 80 HIS CG C 10.143 19.494 7.230 1.00 . A A . 80 HIS CG 1 1
12 25923 1 1 80 HIS H H 7.633 20.500 6.344 1.00 . A A . 80 HIS H 1 1
12 25924 1 1 80 HIS HA H 8.331 17.861 6.110 1.00 . A A . 80 HIS HA 1 1
12 25925 1 1 80 HIS HB2 H 8.500 19.657 8.526 1.00 . A A . 80 HIS HB2 1 1
12 25926 1 1 80 HIS HB3 H 9.235 18.061 8.464 1.00 . A A . 80 HIS HB3 1 1
12 25927 1 1 80 HIS HD1 H 10.029 21.496 7.900 1.00 . A A . 80 HIS HD1 1 1
12 25928 1 1 80 HIS HD2 H 11.109 17.896 6.114 1.00 . A A . 80 HIS HD2 1 1
12 25929 1 1 80 HIS HE1 H 12.174 21.964 6.660 1.00 . A A . 80 HIS HE1 1 1
12 25930 1 1 80 HIS HE2 H 12.759 19.794 5.516 1.00 . A A . 80 HIS HE2 1 1
12 25931 1 1 80 HIS N N 7.236 19.607 6.214 1.00 . A A . 80 HIS N 1 1
12 25932 1 1 80 HIS ND1 N 10.521 20.811 7.383 1.00 . A A . 80 HIS ND1 1 1
12 25933 1 1 80 HIS NE2 N 12.002 19.899 6.137 1.00 . A A . 80 HIS NE2 1 1
12 25934 1 1 80 HIS O O 6.521 16.471 7.142 1.00 . A A . 80 HIS O 1 1
12 25935 1 1 81 ASP C C 4.027 17.131 8.733 1.00 . A A . 81 ASP C 1 1
12 25936 1 1 81 ASP CA C 5.341 17.304 9.479 1.00 . A A . 81 ASP CA 1 1
12 25937 1 1 81 ASP CB C 5.092 17.945 10.851 1.00 . A A . 81 ASP CB 1 1
12 25938 1 1 81 ASP CG C 4.353 19.266 10.778 1.00 . A A . 81 ASP CG 1 1
12 25939 1 1 81 ASP H H 6.522 18.990 8.974 1.00 . A A . 81 ASP H 1 1
12 25940 1 1 81 ASP HA H 5.776 16.328 9.630 1.00 . A A . 81 ASP HA 1 1
12 25941 1 1 81 ASP HB2 H 4.503 17.269 11.450 1.00 . A A . 81 ASP HB2 1 1
12 25942 1 1 81 ASP HB3 H 6.041 18.114 11.336 1.00 . A A . 81 ASP HB3 1 1
12 25943 1 1 81 ASP N N 6.285 18.081 8.689 1.00 . A A . 81 ASP N 1 1
12 25944 1 1 81 ASP O O 3.359 16.114 8.879 1.00 . A A . 81 ASP O 1 1
12 25945 1 1 81 ASP OD1 O 5.018 20.319 10.664 1.00 . A A . 81 ASP OD1 1 1
12 25946 1 1 81 ASP OD2 O 3.107 19.257 10.854 1.00 . A A . 81 ASP OD2 1 1
12 25947 1 1 82 LEU C C 2.414 16.917 6.181 1.00 . A A . 82 LEU C 1 1
12 25948 1 1 82 LEU CA C 2.418 18.076 7.175 1.00 . A A . 82 LEU CA 1 1
12 25949 1 1 82 LEU CB C 2.181 19.417 6.463 1.00 . A A . 82 LEU CB 1 1
12 25950 1 1 82 LEU CD1 C 0.285 18.927 4.867 1.00 . A A . 82 LEU CD1 1 1
12 25951 1 1 82 LEU CD2 C -0.192 19.449 7.267 1.00 . A A . 82 LEU CD2 1 1
12 25952 1 1 82 LEU CG C 0.726 19.725 6.085 1.00 . A A . 82 LEU CG 1 1
12 25953 1 1 82 LEU H H 4.280 18.874 7.797 1.00 . A A . 82 LEU H 1 1
12 25954 1 1 82 LEU HA H 1.627 17.915 7.892 1.00 . A A . 82 LEU HA 1 1
12 25955 1 1 82 LEU HB2 H 2.533 20.207 7.110 1.00 . A A . 82 LEU HB2 1 1
12 25956 1 1 82 LEU HB3 H 2.771 19.429 5.560 1.00 . A A . 82 LEU HB3 1 1
12 25957 1 1 82 LEU HD11 H -0.751 19.143 4.651 1.00 . A A . 82 LEU HD11 1 1
12 25958 1 1 82 LEU HD12 H 0.399 17.871 5.067 1.00 . A A . 82 LEU HD12 1 1
12 25959 1 1 82 LEU HD13 H 0.895 19.200 4.020 1.00 . A A . 82 LEU HD13 1 1
12 25960 1 1 82 LEU HD21 H -0.109 18.410 7.554 1.00 . A A . 82 LEU HD21 1 1
12 25961 1 1 82 LEU HD22 H -1.212 19.667 6.990 1.00 . A A . 82 LEU HD22 1 1
12 25962 1 1 82 LEU HD23 H 0.098 20.075 8.099 1.00 . A A . 82 LEU HD23 1 1
12 25963 1 1 82 LEU HG H 0.643 20.772 5.839 1.00 . A A . 82 LEU HG 1 1
12 25964 1 1 82 LEU N N 3.678 18.109 7.909 1.00 . A A . 82 LEU N 1 1
12 25965 1 1 82 LEU O O 1.455 16.146 6.112 1.00 . A A . 82 LEU O 1 1
12 25966 1 1 83 ASN C C 3.622 14.352 5.217 1.00 . A A . 83 ASN C 1 1
12 25967 1 1 83 ASN CA C 3.646 15.685 4.483 1.00 . A A . 83 ASN CA 1 1
12 25968 1 1 83 ASN CB C 4.944 15.830 3.680 1.00 . A A . 83 ASN CB 1 1
12 25969 1 1 83 ASN CG C 4.782 16.718 2.457 1.00 . A A . 83 ASN CG 1 1
12 25970 1 1 83 ASN H H 4.223 17.446 5.509 1.00 . A A . 83 ASN H 1 1
12 25971 1 1 83 ASN HA H 2.808 15.721 3.802 1.00 . A A . 83 ASN HA 1 1
12 25972 1 1 83 ASN HB2 H 5.705 16.261 4.315 1.00 . A A . 83 ASN HB2 1 1
12 25973 1 1 83 ASN HB3 H 5.266 14.853 3.351 1.00 . A A . 83 ASN HB3 1 1
12 25974 1 1 83 ASN HD21 H 4.505 15.119 1.308 1.00 . A A . 83 ASN HD21 1 1
12 25975 1 1 83 ASN HD22 H 4.440 16.647 0.504 1.00 . A A . 83 ASN HD22 1 1
12 25976 1 1 83 ASN N N 3.497 16.784 5.428 1.00 . A A . 83 ASN N 1 1
12 25977 1 1 83 ASN ND2 N 4.552 16.100 1.307 1.00 . A A . 83 ASN ND2 1 1
12 25978 1 1 83 ASN O O 3.089 13.366 4.709 1.00 . A A . 83 ASN O 1 1
12 25979 1 1 83 ASN OD1 O 4.872 17.946 2.534 1.00 . A A . 83 ASN OD1 1 1
12 25980 1 1 84 MET C C 2.701 12.835 7.674 1.00 . A A . 84 MET C 1 1
12 25981 1 1 84 MET CA C 4.139 13.141 7.262 1.00 . A A . 84 MET CA 1 1
12 25982 1 1 84 MET CB C 5.016 13.317 8.503 1.00 . A A . 84 MET CB 1 1
12 25983 1 1 84 MET CE C 9.105 14.006 8.948 1.00 . A A . 84 MET CE 1 1
12 25984 1 1 84 MET CG C 6.492 13.494 8.189 1.00 . A A . 84 MET CG 1 1
12 25985 1 1 84 MET H H 4.655 15.134 6.744 1.00 . A A . 84 MET H 1 1
12 25986 1 1 84 MET HA H 4.515 12.311 6.681 1.00 . A A . 84 MET HA 1 1
12 25987 1 1 84 MET HB2 H 4.681 14.189 9.045 1.00 . A A . 84 MET HB2 1 1
12 25988 1 1 84 MET HB3 H 4.905 12.448 9.136 1.00 . A A . 84 MET HB3 1 1
12 25989 1 1 84 MET HE1 H 9.046 14.899 8.345 1.00 . A A . 84 MET HE1 1 1
12 25990 1 1 84 MET HE2 H 9.404 13.173 8.331 1.00 . A A . 84 MET HE2 1 1
12 25991 1 1 84 MET HE3 H 9.832 14.152 9.735 1.00 . A A . 84 MET HE3 1 1
12 25992 1 1 84 MET HG2 H 6.835 12.631 7.638 1.00 . A A . 84 MET HG2 1 1
12 25993 1 1 84 MET HG3 H 6.613 14.379 7.582 1.00 . A A . 84 MET HG3 1 1
12 25994 1 1 84 MET N N 4.187 14.331 6.419 1.00 . A A . 84 MET N 1 1
12 25995 1 1 84 MET O O 2.247 11.697 7.557 1.00 . A A . 84 MET O 1 1
12 25996 1 1 84 MET SD S 7.502 13.670 9.671 1.00 . A A . 84 MET SD 1 1
12 25997 1 1 85 ARG C C -0.261 13.165 7.418 1.00 . A A . 85 ARG C 1 1
12 25998 1 1 85 ARG CA C 0.590 13.715 8.555 1.00 . A A . 85 ARG CA 1 1
12 25999 1 1 85 ARG CB C -0.006 15.058 8.998 1.00 . A A . 85 ARG CB 1 1
12 26000 1 1 85 ARG CD C 0.067 17.066 10.484 1.00 . A A . 85 ARG CD 1 1
12 26001 1 1 85 ARG CG C 0.722 15.736 10.147 1.00 . A A . 85 ARG CG 1 1
12 26002 1 1 85 ARG CZ C 0.405 18.337 12.574 1.00 . A A . 85 ARG CZ 1 1
12 26003 1 1 85 ARG H H 2.415 14.746 8.206 1.00 . A A . 85 ARG H 1 1
12 26004 1 1 85 ARG HA H 0.560 13.023 9.383 1.00 . A A . 85 ARG HA 1 1
12 26005 1 1 85 ARG HB2 H 0.004 15.731 8.154 1.00 . A A . 85 ARG HB2 1 1
12 26006 1 1 85 ARG HB3 H -1.031 14.896 9.298 1.00 . A A . 85 ARG HB3 1 1
12 26007 1 1 85 ARG HD2 H -0.071 17.624 9.570 1.00 . A A . 85 ARG HD2 1 1
12 26008 1 1 85 ARG HD3 H -0.897 16.871 10.930 1.00 . A A . 85 ARG HD3 1 1
12 26009 1 1 85 ARG HE H 1.779 18.118 11.126 1.00 . A A . 85 ARG HE 1 1
12 26010 1 1 85 ARG HG2 H 0.684 15.095 11.015 1.00 . A A . 85 ARG HG2 1 1
12 26011 1 1 85 ARG HG3 H 1.750 15.907 9.863 1.00 . A A . 85 ARG HG3 1 1
12 26012 1 1 85 ARG HH11 H -1.397 17.403 12.451 1.00 . A A . 85 ARG HH11 1 1
12 26013 1 1 85 ARG HH12 H -1.142 18.352 13.890 1.00 . A A . 85 ARG HH12 1 1
12 26014 1 1 85 ARG HH21 H 2.085 19.388 12.988 1.00 . A A . 85 ARG HH21 1 1
12 26015 1 1 85 ARG HH22 H 0.826 19.503 14.178 1.00 . A A . 85 ARG HH22 1 1
12 26016 1 1 85 ARG N N 1.986 13.862 8.136 1.00 . A A . 85 ARG N 1 1
12 26017 1 1 85 ARG NE N 0.861 17.873 11.410 1.00 . A A . 85 ARG NE 1 1
12 26018 1 1 85 ARG NH1 N -0.808 18.006 13.003 1.00 . A A . 85 ARG NH1 1 1
12 26019 1 1 85 ARG NH2 N 1.169 19.136 13.308 1.00 . A A . 85 ARG NH2 1 1
12 26020 1 1 85 ARG O O -1.019 12.210 7.597 1.00 . A A . 85 ARG O 1 1
12 26021 1 1 86 LEU C C -0.617 11.996 4.628 1.00 . A A . 86 LEU C 1 1
12 26022 1 1 86 LEU CA C -0.920 13.419 5.086 1.00 . A A . 86 LEU CA 1 1
12 26023 1 1 86 LEU CB C -0.669 14.411 3.947 1.00 . A A . 86 LEU CB 1 1
12 26024 1 1 86 LEU CD1 C -3.022 14.314 3.074 1.00 . A A . 86 LEU CD1 1 1
12 26025 1 1 86 LEU CD2 C -1.201 15.267 1.656 1.00 . A A . 86 LEU CD2 1 1
12 26026 1 1 86 LEU CG C -1.547 14.224 2.707 1.00 . A A . 86 LEU CG 1 1
12 26027 1 1 86 LEU H H 0.536 14.506 6.170 1.00 . A A . 86 LEU H 1 1
12 26028 1 1 86 LEU HA H -1.959 13.476 5.372 1.00 . A A . 86 LEU HA 1 1
12 26029 1 1 86 LEU HB2 H -0.829 15.410 4.328 1.00 . A A . 86 LEU HB2 1 1
12 26030 1 1 86 LEU HB3 H 0.364 14.324 3.644 1.00 . A A . 86 LEU HB3 1 1
12 26031 1 1 86 LEU HD11 H -3.623 14.158 2.191 1.00 . A A . 86 LEU HD11 1 1
12 26032 1 1 86 LEU HD12 H -3.230 15.292 3.484 1.00 . A A . 86 LEU HD12 1 1
12 26033 1 1 86 LEU HD13 H -3.257 13.559 3.811 1.00 . A A . 86 LEU HD13 1 1
12 26034 1 1 86 LEU HD21 H -0.171 15.146 1.352 1.00 . A A . 86 LEU HD21 1 1
12 26035 1 1 86 LEU HD22 H -1.340 16.254 2.071 1.00 . A A . 86 LEU HD22 1 1
12 26036 1 1 86 LEU HD23 H -1.846 15.143 0.798 1.00 . A A . 86 LEU HD23 1 1
12 26037 1 1 86 LEU HG H -1.365 13.246 2.284 1.00 . A A . 86 LEU HG 1 1
12 26038 1 1 86 LEU N N -0.121 13.777 6.249 1.00 . A A . 86 LEU N 1 1
12 26039 1 1 86 LEU O O -1.529 11.238 4.295 1.00 . A A . 86 LEU O 1 1
12 26040 1 1 87 SER C C 0.589 9.266 5.262 1.00 . A A . 87 SER C 1 1
12 26041 1 1 87 SER CA C 1.052 10.284 4.224 1.00 . A A . 87 SER CA 1 1
12 26042 1 1 87 SER CB C 2.564 10.218 4.035 1.00 . A A . 87 SER CB 1 1
12 26043 1 1 87 SER H H 1.348 12.274 4.886 1.00 . A A . 87 SER H 1 1
12 26044 1 1 87 SER HA H 0.571 10.066 3.283 1.00 . A A . 87 SER HA 1 1
12 26045 1 1 87 SER HB2 H 3.053 10.392 4.982 1.00 . A A . 87 SER HB2 1 1
12 26046 1 1 87 SER HB3 H 2.840 9.245 3.656 1.00 . A A . 87 SER HB3 1 1
12 26047 1 1 87 SER HG H 3.177 12.027 3.587 1.00 . A A . 87 SER HG 1 1
12 26048 1 1 87 SER N N 0.657 11.628 4.620 1.00 . A A . 87 SER N 1 1
12 26049 1 1 87 SER O O 0.148 8.168 4.916 1.00 . A A . 87 SER O 1 1
12 26050 1 1 87 SER OG O 2.989 11.207 3.111 1.00 . A A . 87 SER OG 1 1
12 26051 1 1 88 GLN C C -1.328 8.585 7.463 1.00 . A A . 88 GLN C 1 1
12 26052 1 1 88 GLN CA C 0.174 8.812 7.618 1.00 . A A . 88 GLN CA 1 1
12 26053 1 1 88 GLN CB C 0.477 9.467 8.969 1.00 . A A . 88 GLN CB 1 1
12 26054 1 1 88 GLN CD C 0.633 7.299 10.268 1.00 . A A . 88 GLN CD 1 1
12 26055 1 1 88 GLN CG C -0.001 8.672 10.177 1.00 . A A . 88 GLN CG 1 1
12 26056 1 1 88 GLN H H 1.079 10.516 6.747 1.00 . A A . 88 GLN H 1 1
12 26057 1 1 88 GLN HA H 0.681 7.860 7.563 1.00 . A A . 88 GLN HA 1 1
12 26058 1 1 88 GLN HB2 H 1.544 9.598 9.056 1.00 . A A . 88 GLN HB2 1 1
12 26059 1 1 88 GLN HB3 H 0.003 10.437 8.997 1.00 . A A . 88 GLN HB3 1 1
12 26060 1 1 88 GLN HE21 H -0.878 6.507 9.253 1.00 . A A . 88 GLN HE21 1 1
12 26061 1 1 88 GLN HE22 H 0.355 5.405 9.761 1.00 . A A . 88 GLN HE22 1 1
12 26062 1 1 88 GLN HG2 H 0.242 9.223 11.072 1.00 . A A . 88 GLN HG2 1 1
12 26063 1 1 88 GLN HG3 H -1.073 8.553 10.108 1.00 . A A . 88 GLN HG3 1 1
12 26064 1 1 88 GLN N N 0.667 9.647 6.532 1.00 . A A . 88 GLN N 1 1
12 26065 1 1 88 GLN NE2 N -0.026 6.304 9.700 1.00 . A A . 88 GLN NE2 1 1
12 26066 1 1 88 GLN O O -1.816 7.467 7.634 1.00 . A A . 88 GLN O 1 1
12 26067 1 1 88 GLN OE1 O 1.702 7.134 10.854 1.00 . A A . 88 GLN OE1 1 1
12 26068 1 1 89 GLN C C -3.794 8.711 5.682 1.00 . A A . 89 GLN C 1 1
12 26069 1 1 89 GLN CA C -3.489 9.571 6.904 1.00 . A A . 89 GLN CA 1 1
12 26070 1 1 89 GLN CB C -4.087 10.965 6.714 1.00 . A A . 89 GLN CB 1 1
12 26071 1 1 89 GLN CD C -6.187 12.297 6.257 1.00 . A A . 89 GLN CD 1 1
12 26072 1 1 89 GLN CG C -5.607 10.967 6.687 1.00 . A A . 89 GLN CG 1 1
12 26073 1 1 89 GLN H H -1.599 10.521 7.026 1.00 . A A . 89 GLN H 1 1
12 26074 1 1 89 GLN HA H -3.932 9.112 7.775 1.00 . A A . 89 GLN HA 1 1
12 26075 1 1 89 GLN HB2 H -3.761 11.600 7.525 1.00 . A A . 89 GLN HB2 1 1
12 26076 1 1 89 GLN HB3 H -3.732 11.375 5.781 1.00 . A A . 89 GLN HB3 1 1
12 26077 1 1 89 GLN HE21 H -7.803 11.378 5.551 1.00 . A A . 89 GLN HE21 1 1
12 26078 1 1 89 GLN HE22 H -7.773 13.101 5.378 1.00 . A A . 89 GLN HE22 1 1
12 26079 1 1 89 GLN HG2 H -5.941 10.206 5.998 1.00 . A A . 89 GLN HG2 1 1
12 26080 1 1 89 GLN HG3 H -5.970 10.736 7.678 1.00 . A A . 89 GLN HG3 1 1
12 26081 1 1 89 GLN N N -2.049 9.652 7.123 1.00 . A A . 89 GLN N 1 1
12 26082 1 1 89 GLN NE2 N -7.372 12.258 5.670 1.00 . A A . 89 GLN NE2 1 1
12 26083 1 1 89 GLN O O -4.738 7.927 5.688 1.00 . A A . 89 GLN O 1 1
12 26084 1 1 89 GLN OE1 O -5.585 13.350 6.463 1.00 . A A . 89 GLN OE1 1 1
12 26085 1 1 90 ARG C C -2.975 6.579 3.755 1.00 . A A . 90 ARG C 1 1
12 26086 1 1 90 ARG CA C -3.133 8.058 3.426 1.00 . A A . 90 ARG CA 1 1
12 26087 1 1 90 ARG CB C -2.110 8.474 2.364 1.00 . A A . 90 ARG CB 1 1
12 26088 1 1 90 ARG CD C -1.372 10.182 0.670 1.00 . A A . 90 ARG CD 1 1
12 26089 1 1 90 ARG CG C -2.454 9.778 1.659 1.00 . A A . 90 ARG CG 1 1
12 26090 1 1 90 ARG CZ C -0.906 12.290 -0.534 1.00 . A A . 90 ARG CZ 1 1
12 26091 1 1 90 ARG H H -2.285 9.554 4.670 1.00 . A A . 90 ARG H 1 1
12 26092 1 1 90 ARG HA H -4.128 8.221 3.036 1.00 . A A . 90 ARG HA 1 1
12 26093 1 1 90 ARG HB2 H -1.146 8.592 2.837 1.00 . A A . 90 ARG HB2 1 1
12 26094 1 1 90 ARG HB3 H -2.044 7.693 1.621 1.00 . A A . 90 ARG HB3 1 1
12 26095 1 1 90 ARG HD2 H -0.470 10.409 1.219 1.00 . A A . 90 ARG HD2 1 1
12 26096 1 1 90 ARG HD3 H -1.187 9.355 0.000 1.00 . A A . 90 ARG HD3 1 1
12 26097 1 1 90 ARG HE H -2.712 11.446 -0.354 1.00 . A A . 90 ARG HE 1 1
12 26098 1 1 90 ARG HG2 H -3.386 9.652 1.128 1.00 . A A . 90 ARG HG2 1 1
12 26099 1 1 90 ARG HG3 H -2.563 10.558 2.399 1.00 . A A . 90 ARG HG3 1 1
12 26100 1 1 90 ARG HH11 H 0.719 11.456 0.347 1.00 . A A . 90 ARG HH11 1 1
12 26101 1 1 90 ARG HH12 H 1.032 12.925 -0.525 1.00 . A A . 90 ARG HH12 1 1
12 26102 1 1 90 ARG HH21 H -2.328 13.348 -1.517 1.00 . A A . 90 ARG HH21 1 1
12 26103 1 1 90 ARG HH22 H -0.729 14.025 -1.581 1.00 . A A . 90 ARG HH22 1 1
12 26104 1 1 90 ARG N N -2.990 8.869 4.633 1.00 . A A . 90 ARG N 1 1
12 26105 1 1 90 ARG NE N -1.757 11.354 -0.115 1.00 . A A . 90 ARG NE 1 1
12 26106 1 1 90 ARG NH1 N 0.384 12.216 -0.211 1.00 . A A . 90 ARG NH1 1 1
12 26107 1 1 90 ARG NH2 N -1.354 13.299 -1.273 1.00 . A A . 90 ARG NH2 1 1
12 26108 1 1 90 ARG O O -3.793 5.754 3.354 1.00 . A A . 90 ARG O 1 1
12 26109 1 1 91 ALA C C -2.856 4.396 5.798 1.00 . A A . 91 ALA C 1 1
12 26110 1 1 91 ALA CA C -1.692 4.886 4.943 1.00 . A A . 91 ALA CA 1 1
12 26111 1 1 91 ALA CB C -0.389 4.801 5.724 1.00 . A A . 91 ALA CB 1 1
12 26112 1 1 91 ALA H H -1.284 6.957 4.758 1.00 . A A . 91 ALA H 1 1
12 26113 1 1 91 ALA HA H -1.607 4.258 4.069 1.00 . A A . 91 ALA HA 1 1
12 26114 1 1 91 ALA HB1 H -0.454 5.426 6.603 1.00 . A A . 91 ALA HB1 1 1
12 26115 1 1 91 ALA HB2 H 0.426 5.139 5.102 1.00 . A A . 91 ALA HB2 1 1
12 26116 1 1 91 ALA HB3 H -0.213 3.777 6.024 1.00 . A A . 91 ALA HB3 1 1
12 26117 1 1 91 ALA N N -1.925 6.255 4.500 1.00 . A A . 91 ALA N 1 1
12 26118 1 1 91 ALA O O -3.318 3.262 5.655 1.00 . A A . 91 ALA O 1 1
12 26119 1 1 92 ASP C C -5.725 4.714 6.774 1.00 . A A . 92 ASP C 1 1
12 26120 1 1 92 ASP CA C -4.441 4.966 7.561 1.00 . A A . 92 ASP CA 1 1
12 26121 1 1 92 ASP CB C -4.645 6.119 8.544 1.00 . A A . 92 ASP CB 1 1
12 26122 1 1 92 ASP CG C -5.789 5.878 9.505 1.00 . A A . 92 ASP CG 1 1
12 26123 1 1 92 ASP H H -2.920 6.163 6.716 1.00 . A A . 92 ASP H 1 1
12 26124 1 1 92 ASP HA H -4.188 4.074 8.112 1.00 . A A . 92 ASP HA 1 1
12 26125 1 1 92 ASP HB2 H -3.742 6.255 9.120 1.00 . A A . 92 ASP HB2 1 1
12 26126 1 1 92 ASP HB3 H -4.850 7.023 7.990 1.00 . A A . 92 ASP HB3 1 1
12 26127 1 1 92 ASP N N -3.332 5.273 6.668 1.00 . A A . 92 ASP N 1 1
12 26128 1 1 92 ASP O O -6.500 3.817 7.104 1.00 . A A . 92 ASP O 1 1
12 26129 1 1 92 ASP OD1 O -5.571 5.201 10.530 1.00 . A A . 92 ASP OD1 1 1
12 26130 1 1 92 ASP OD2 O -6.903 6.376 9.245 1.00 . A A . 92 ASP OD2 1 1
12 26131 1 1 93 SER C C -7.090 4.001 4.169 1.00 . A A . 93 SER C 1 1
12 26132 1 1 93 SER CA C -7.111 5.357 4.880 1.00 . A A . 93 SER CA 1 1
12 26133 1 1 93 SER CB C -7.173 6.503 3.862 1.00 . A A . 93 SER CB 1 1
12 26134 1 1 93 SER H H -5.288 6.214 5.527 1.00 . A A . 93 SER H 1 1
12 26135 1 1 93 SER HA H -7.984 5.402 5.516 1.00 . A A . 93 SER HA 1 1
12 26136 1 1 93 SER HB2 H -7.010 7.440 4.372 1.00 . A A . 93 SER HB2 1 1
12 26137 1 1 93 SER HB3 H -6.405 6.362 3.118 1.00 . A A . 93 SER HB3 1 1
12 26138 1 1 93 SER HG H -8.702 5.669 2.952 1.00 . A A . 93 SER HG 1 1
12 26139 1 1 93 SER N N -5.935 5.501 5.726 1.00 . A A . 93 SER N 1 1
12 26140 1 1 93 SER O O -8.130 3.364 3.999 1.00 . A A . 93 SER O 1 1
12 26141 1 1 93 SER OG O -8.433 6.557 3.210 1.00 . A A . 93 SER OG 1 1
12 26142 1 1 94 VAL C C -6.075 1.151 4.175 1.00 . A A . 94 VAL C 1 1
12 26143 1 1 94 VAL CA C -5.738 2.242 3.165 1.00 . A A . 94 VAL CA 1 1
12 26144 1 1 94 VAL CB C -4.300 2.025 2.639 1.00 . A A . 94 VAL CB 1 1
12 26145 1 1 94 VAL CG1 C -4.132 0.620 2.080 1.00 . A A . 94 VAL CG1 1 1
12 26146 1 1 94 VAL CG2 C -3.954 3.061 1.582 1.00 . A A . 94 VAL CG2 1 1
12 26147 1 1 94 VAL H H -5.111 4.134 3.888 1.00 . A A . 94 VAL H 1 1
12 26148 1 1 94 VAL HA H -6.422 2.172 2.330 1.00 . A A . 94 VAL HA 1 1
12 26149 1 1 94 VAL HB H -3.616 2.142 3.465 1.00 . A A . 94 VAL HB 1 1
12 26150 1 1 94 VAL HG11 H -4.323 -0.102 2.861 1.00 . A A . 94 VAL HG11 1 1
12 26151 1 1 94 VAL HG12 H -3.123 0.496 1.712 1.00 . A A . 94 VAL HG12 1 1
12 26152 1 1 94 VAL HG13 H -4.831 0.469 1.271 1.00 . A A . 94 VAL HG13 1 1
12 26153 1 1 94 VAL HG21 H -4.644 2.977 0.754 1.00 . A A . 94 VAL HG21 1 1
12 26154 1 1 94 VAL HG22 H -2.947 2.894 1.231 1.00 . A A . 94 VAL HG22 1 1
12 26155 1 1 94 VAL HG23 H -4.026 4.051 2.011 1.00 . A A . 94 VAL HG23 1 1
12 26156 1 1 94 VAL N N -5.899 3.558 3.773 1.00 . A A . 94 VAL N 1 1
12 26157 1 1 94 VAL O O -6.821 0.218 3.875 1.00 . A A . 94 VAL O 1 1
12 26158 1 1 95 ALA C C -7.284 0.281 6.766 1.00 . A A . 95 ALA C 1 1
12 26159 1 1 95 ALA CA C -5.797 0.340 6.452 1.00 . A A . 95 ALA CA 1 1
12 26160 1 1 95 ALA CB C -5.011 0.712 7.699 1.00 . A A . 95 ALA CB 1 1
12 26161 1 1 95 ALA H H -4.924 2.042 5.546 1.00 . A A . 95 ALA H 1 1
12 26162 1 1 95 ALA HA H -5.469 -0.635 6.125 1.00 . A A . 95 ALA HA 1 1
12 26163 1 1 95 ALA HB1 H -5.349 1.669 8.068 1.00 . A A . 95 ALA HB1 1 1
12 26164 1 1 95 ALA HB2 H -3.959 0.770 7.459 1.00 . A A . 95 ALA HB2 1 1
12 26165 1 1 95 ALA HB3 H -5.166 -0.041 8.458 1.00 . A A . 95 ALA HB3 1 1
12 26166 1 1 95 ALA N N -5.530 1.287 5.379 1.00 . A A . 95 ALA N 1 1
12 26167 1 1 95 ALA O O -7.858 -0.797 6.882 1.00 . A A . 95 ALA O 1 1
12 26168 1 1 96 SER C C -10.157 0.832 6.099 1.00 . A A . 96 SER C 1 1
12 26169 1 1 96 SER CA C -9.327 1.542 7.172 1.00 . A A . 96 SER CA 1 1
12 26170 1 1 96 SER CB C -9.732 3.012 7.286 1.00 . A A . 96 SER CB 1 1
12 26171 1 1 96 SER H H -7.384 2.277 6.777 1.00 . A A . 96 SER H 1 1
12 26172 1 1 96 SER HA H -9.502 1.057 8.121 1.00 . A A . 96 SER HA 1 1
12 26173 1 1 96 SER HB2 H -9.543 3.510 6.347 1.00 . A A . 96 SER HB2 1 1
12 26174 1 1 96 SER HB3 H -10.783 3.078 7.526 1.00 . A A . 96 SER HB3 1 1
12 26175 1 1 96 SER HG H -8.129 3.937 7.952 1.00 . A A . 96 SER HG 1 1
12 26176 1 1 96 SER N N -7.905 1.449 6.881 1.00 . A A . 96 SER N 1 1
12 26177 1 1 96 SER O O -11.162 0.190 6.404 1.00 . A A . 96 SER O 1 1
12 26178 1 1 96 SER OG O -8.988 3.661 8.305 1.00 . A A . 96 SER OG 1 1
12 26179 1 1 97 ALA C C -10.329 -1.267 3.946 1.00 . A A . 97 ALA C 1 1
12 26180 1 1 97 ALA CA C -10.389 0.245 3.748 1.00 . A A . 97 ALA CA 1 1
12 26181 1 1 97 ALA CB C -9.762 0.637 2.417 1.00 . A A . 97 ALA CB 1 1
12 26182 1 1 97 ALA H H -8.923 1.475 4.657 1.00 . A A . 97 ALA H 1 1
12 26183 1 1 97 ALA HA H -11.422 0.559 3.741 1.00 . A A . 97 ALA HA 1 1
12 26184 1 1 97 ALA HB1 H -8.726 0.331 2.403 1.00 . A A . 97 ALA HB1 1 1
12 26185 1 1 97 ALA HB2 H -9.822 1.709 2.294 1.00 . A A . 97 ALA HB2 1 1
12 26186 1 1 97 ALA HB3 H -10.292 0.152 1.612 1.00 . A A . 97 ALA HB3 1 1
12 26187 1 1 97 ALA N N -9.718 0.929 4.847 1.00 . A A . 97 ALA N 1 1
12 26188 1 1 97 ALA O O -11.314 -1.976 3.737 1.00 . A A . 97 ALA O 1 1
12 26189 1 1 98 LEU C C -9.815 -3.608 5.845 1.00 . A A . 98 LEU C 1 1
12 26190 1 1 98 LEU CA C -8.985 -3.170 4.639 1.00 . A A . 98 LEU CA 1 1
12 26191 1 1 98 LEU CB C -7.504 -3.473 4.882 1.00 . A A . 98 LEU CB 1 1
12 26192 1 1 98 LEU CD1 C -5.110 -3.276 4.171 1.00 . A A . 98 LEU CD1 1 1
12 26193 1 1 98 LEU CD2 C -6.880 -3.676 2.455 1.00 . A A . 98 LEU CD2 1 1
12 26194 1 1 98 LEU CG C -6.552 -3.001 3.778 1.00 . A A . 98 LEU CG 1 1
12 26195 1 1 98 LEU H H -8.425 -1.131 4.534 1.00 . A A . 98 LEU H 1 1
12 26196 1 1 98 LEU HA H -9.319 -3.714 3.768 1.00 . A A . 98 LEU HA 1 1
12 26197 1 1 98 LEU HB2 H -7.210 -3.003 5.810 1.00 . A A . 98 LEU HB2 1 1
12 26198 1 1 98 LEU HB3 H -7.392 -4.541 4.989 1.00 . A A . 98 LEU HB3 1 1
12 26199 1 1 98 LEU HD11 H -4.453 -2.942 3.381 1.00 . A A . 98 LEU HD11 1 1
12 26200 1 1 98 LEU HD12 H -4.976 -4.335 4.328 1.00 . A A . 98 LEU HD12 1 1
12 26201 1 1 98 LEU HD13 H -4.878 -2.744 5.080 1.00 . A A . 98 LEU HD13 1 1
12 26202 1 1 98 LEU HD21 H -6.217 -3.308 1.687 1.00 . A A . 98 LEU HD21 1 1
12 26203 1 1 98 LEU HD22 H -7.903 -3.457 2.182 1.00 . A A . 98 LEU HD22 1 1
12 26204 1 1 98 LEU HD23 H -6.758 -4.746 2.554 1.00 . A A . 98 LEU HD23 1 1
12 26205 1 1 98 LEU HG H -6.663 -1.934 3.649 1.00 . A A . 98 LEU HG 1 1
12 26206 1 1 98 LEU N N -9.174 -1.750 4.382 1.00 . A A . 98 LEU N 1 1
12 26207 1 1 98 LEU O O -10.434 -4.675 5.839 1.00 . A A . 98 LEU O 1 1
12 26208 1 1 99 ILE C C -12.117 -3.111 7.719 1.00 . A A . 99 ILE C 1 1
12 26209 1 1 99 ILE CA C -10.632 -3.026 8.071 1.00 . A A . 99 ILE CA 1 1
12 26210 1 1 99 ILE CB C -10.412 -1.925 9.137 1.00 . A A . 99 ILE CB 1 1
12 26211 1 1 99 ILE CD1 C -8.601 -0.683 10.433 1.00 . A A . 99 ILE CD1 1 1
12 26212 1 1 99 ILE CG1 C -8.931 -1.844 9.518 1.00 . A A . 99 ILE CG1 1 1
12 26213 1 1 99 ILE CG2 C -11.261 -2.192 10.373 1.00 . A A . 99 ILE CG2 1 1
12 26214 1 1 99 ILE H H -9.297 -1.944 6.827 1.00 . A A . 99 ILE H 1 1
12 26215 1 1 99 ILE HA H -10.312 -3.972 8.485 1.00 . A A . 99 ILE HA 1 1
12 26216 1 1 99 ILE HB H -10.720 -0.981 8.714 1.00 . A A . 99 ILE HB 1 1
12 26217 1 1 99 ILE HD11 H -9.150 -0.786 11.356 1.00 . A A . 99 ILE HD11 1 1
12 26218 1 1 99 ILE HD12 H -8.876 0.244 9.952 1.00 . A A . 99 ILE HD12 1 1
12 26219 1 1 99 ILE HD13 H -7.541 -0.681 10.643 1.00 . A A . 99 ILE HD13 1 1
12 26220 1 1 99 ILE HG12 H -8.645 -2.755 10.023 1.00 . A A . 99 ILE HG12 1 1
12 26221 1 1 99 ILE HG13 H -8.341 -1.737 8.620 1.00 . A A . 99 ILE HG13 1 1
12 26222 1 1 99 ILE HG21 H -10.960 -3.127 10.820 1.00 . A A . 99 ILE HG21 1 1
12 26223 1 1 99 ILE HG22 H -12.301 -2.248 10.089 1.00 . A A . 99 ILE HG22 1 1
12 26224 1 1 99 ILE HG23 H -11.123 -1.391 11.083 1.00 . A A . 99 ILE HG23 1 1
12 26225 1 1 99 ILE N N -9.839 -2.765 6.872 1.00 . A A . 99 ILE N 1 1
12 26226 1 1 99 ILE O O -12.881 -3.830 8.360 1.00 . A A . 99 ILE O 1 1
12 26227 1 1 100 THR C C -14.281 -3.773 5.665 1.00 . A A . 100 THR C 1 1
12 26228 1 1 100 THR CA C -13.887 -2.390 6.204 1.00 . A A . 100 THR CA 1 1
12 26229 1 1 100 THR CB C -14.092 -1.327 5.099 1.00 . A A . 100 THR CB 1 1
12 26230 1 1 100 THR CG2 C -15.550 -1.256 4.659 1.00 . A A . 100 THR CG2 1 1
12 26231 1 1 100 THR H H -11.848 -1.826 6.216 1.00 . A A . 100 THR H 1 1
12 26232 1 1 100 THR HA H -14.527 -2.143 7.038 1.00 . A A . 100 THR HA 1 1
12 26233 1 1 100 THR HB H -13.486 -1.598 4.246 1.00 . A A . 100 THR HB 1 1
12 26234 1 1 100 THR HG1 H -12.760 -0.084 5.886 1.00 . A A . 100 THR HG1 1 1
12 26235 1 1 100 THR HG21 H -15.862 -2.222 4.292 1.00 . A A . 100 THR HG21 1 1
12 26236 1 1 100 THR HG22 H -15.656 -0.522 3.873 1.00 . A A . 100 THR HG22 1 1
12 26237 1 1 100 THR HG23 H -16.168 -0.973 5.500 1.00 . A A . 100 THR HG23 1 1
12 26238 1 1 100 THR N N -12.508 -2.385 6.678 1.00 . A A . 100 THR N 1 1
12 26239 1 1 100 THR O O -15.439 -4.185 5.755 1.00 . A A . 100 THR O 1 1
12 26240 1 1 100 THR OG1 O -13.676 -0.036 5.574 1.00 . A A . 100 THR OG1 1 1
12 26241 1 1 101 GLN C C -13.502 -6.899 5.627 1.00 . A A . 101 GLN C 1 1
12 26242 1 1 101 GLN CA C -13.558 -5.813 4.556 1.00 . A A . 101 GLN CA 1 1
12 26243 1 1 101 GLN CB C -12.557 -6.118 3.438 1.00 . A A . 101 GLN CB 1 1
12 26244 1 1 101 GLN CD C -14.113 -5.471 1.559 1.00 . A A . 101 GLN CD 1 1
12 26245 1 1 101 GLN CG C -12.756 -5.262 2.196 1.00 . A A . 101 GLN CG 1 1
12 26246 1 1 101 GLN H H -12.394 -4.130 5.102 1.00 . A A . 101 GLN H 1 1
12 26247 1 1 101 GLN HA H -14.552 -5.799 4.133 1.00 . A A . 101 GLN HA 1 1
12 26248 1 1 101 GLN HB2 H -11.558 -5.951 3.810 1.00 . A A . 101 GLN HB2 1 1
12 26249 1 1 101 GLN HB3 H -12.658 -7.155 3.155 1.00 . A A . 101 GLN HB3 1 1
12 26250 1 1 101 GLN HE21 H -14.103 -3.613 0.845 1.00 . A A . 101 GLN HE21 1 1
12 26251 1 1 101 GLN HE22 H -15.506 -4.565 0.474 1.00 . A A . 101 GLN HE22 1 1
12 26252 1 1 101 GLN HG2 H -12.659 -4.221 2.469 1.00 . A A . 101 GLN HG2 1 1
12 26253 1 1 101 GLN HG3 H -11.994 -5.516 1.473 1.00 . A A . 101 GLN HG3 1 1
12 26254 1 1 101 GLN N N -13.304 -4.493 5.122 1.00 . A A . 101 GLN N 1 1
12 26255 1 1 101 GLN NE2 N -14.626 -4.449 0.895 1.00 . A A . 101 GLN NE2 1 1
12 26256 1 1 101 GLN O O -14.023 -7.996 5.435 1.00 . A A . 101 GLN O 1 1
12 26257 1 1 101 GLN OE1 O -14.697 -6.548 1.660 1.00 . A A . 101 GLN OE1 1 1
12 26258 1 1 102 GLY C C -11.398 -7.895 8.248 1.00 . A A . 102 GLY C 1 1
12 26259 1 1 102 GLY CA C -12.818 -7.550 7.842 1.00 . A A . 102 GLY CA 1 1
12 26260 1 1 102 GLY H H -12.468 -5.707 6.854 1.00 . A A . 102 GLY H 1 1
12 26261 1 1 102 GLY HA2 H -13.333 -7.141 8.697 1.00 . A A . 102 GLY HA2 1 1
12 26262 1 1 102 GLY HA3 H -13.322 -8.455 7.534 1.00 . A A . 102 GLY HA3 1 1
12 26263 1 1 102 GLY N N -12.880 -6.591 6.755 1.00 . A A . 102 GLY N 1 1
12 26264 1 1 102 GLY O O -11.140 -8.971 8.792 1.00 . A A . 102 GLY O 1 1
12 26265 1 1 103 VAL C C -8.857 -6.534 9.741 1.00 . A A . 103 VAL C 1 1
12 26266 1 1 103 VAL CA C -9.087 -7.188 8.382 1.00 . A A . 103 VAL CA 1 1
12 26267 1 1 103 VAL CB C -8.096 -6.614 7.344 1.00 . A A . 103 VAL CB 1 1
12 26268 1 1 103 VAL CG1 C -6.656 -6.859 7.772 1.00 . A A . 103 VAL CG1 1 1
12 26269 1 1 103 VAL CG2 C -8.349 -7.218 5.969 1.00 . A A . 103 VAL CG2 1 1
12 26270 1 1 103 VAL H H -10.714 -6.182 7.481 1.00 . A A . 103 VAL H 1 1
12 26271 1 1 103 VAL HA H -8.912 -8.251 8.471 1.00 . A A . 103 VAL HA 1 1
12 26272 1 1 103 VAL HB H -8.254 -5.547 7.278 1.00 . A A . 103 VAL HB 1 1
12 26273 1 1 103 VAL HG11 H -5.986 -6.448 7.031 1.00 . A A . 103 VAL HG11 1 1
12 26274 1 1 103 VAL HG12 H -6.483 -7.921 7.864 1.00 . A A . 103 VAL HG12 1 1
12 26275 1 1 103 VAL HG13 H -6.477 -6.381 8.725 1.00 . A A . 103 VAL HG13 1 1
12 26276 1 1 103 VAL HG21 H -7.636 -6.818 5.264 1.00 . A A . 103 VAL HG21 1 1
12 26277 1 1 103 VAL HG22 H -9.350 -6.974 5.646 1.00 . A A . 103 VAL HG22 1 1
12 26278 1 1 103 VAL HG23 H -8.240 -8.291 6.021 1.00 . A A . 103 VAL HG23 1 1
12 26279 1 1 103 VAL N N -10.468 -6.995 7.970 1.00 . A A . 103 VAL N 1 1
12 26280 1 1 103 VAL O O -9.329 -5.423 9.989 1.00 . A A . 103 VAL O 1 1
12 26281 1 1 104 ASP C C -7.063 -5.456 11.883 1.00 . A A . 104 ASP C 1 1
12 26282 1 1 104 ASP CA C -7.866 -6.742 11.966 1.00 . A A . 104 ASP CA 1 1
12 26283 1 1 104 ASP CB C -7.060 -7.770 12.768 1.00 . A A . 104 ASP CB 1 1
12 26284 1 1 104 ASP CG C -7.692 -9.142 12.784 1.00 . A A . 104 ASP CG 1 1
12 26285 1 1 104 ASP H H -7.862 -8.143 10.379 1.00 . A A . 104 ASP H 1 1
12 26286 1 1 104 ASP HA H -8.799 -6.547 12.472 1.00 . A A . 104 ASP HA 1 1
12 26287 1 1 104 ASP HB2 H -6.075 -7.858 12.337 1.00 . A A . 104 ASP HB2 1 1
12 26288 1 1 104 ASP HB3 H -6.969 -7.424 13.788 1.00 . A A . 104 ASP HB3 1 1
12 26289 1 1 104 ASP N N -8.169 -7.246 10.626 1.00 . A A . 104 ASP N 1 1
12 26290 1 1 104 ASP O O -6.090 -5.374 11.134 1.00 . A A . 104 ASP O 1 1
12 26291 1 1 104 ASP OD1 O -7.775 -9.768 11.707 1.00 . A A . 104 ASP OD1 1 1
12 26292 1 1 104 ASP OD2 O -8.079 -9.613 13.868 1.00 . A A . 104 ASP OD2 1 1
12 26293 1 1 105 ALA C C -5.332 -3.406 13.243 1.00 . A A . 105 ALA C 1 1
12 26294 1 1 105 ALA CA C -6.745 -3.198 12.710 1.00 . A A . 105 ALA CA 1 1
12 26295 1 1 105 ALA CB C -7.498 -2.197 13.571 1.00 . A A . 105 ALA CB 1 1
12 26296 1 1 105 ALA H H -8.264 -4.584 13.218 1.00 . A A . 105 ALA H 1 1
12 26297 1 1 105 ALA HA H -6.687 -2.806 11.704 1.00 . A A . 105 ALA HA 1 1
12 26298 1 1 105 ALA HB1 H -8.492 -2.055 13.171 1.00 . A A . 105 ALA HB1 1 1
12 26299 1 1 105 ALA HB2 H -6.971 -1.254 13.571 1.00 . A A . 105 ALA HB2 1 1
12 26300 1 1 105 ALA HB3 H -7.567 -2.570 14.581 1.00 . A A . 105 ALA HB3 1 1
12 26301 1 1 105 ALA N N -7.462 -4.464 12.661 1.00 . A A . 105 ALA N 1 1
12 26302 1 1 105 ALA O O -4.396 -2.721 12.839 1.00 . A A . 105 ALA O 1 1
12 26303 1 1 106 SER C C -3.108 -5.672 13.857 1.00 . A A . 106 SER C 1 1
12 26304 1 1 106 SER CA C -3.894 -4.688 14.727 1.00 . A A . 106 SER CA 1 1
12 26305 1 1 106 SER CB C -4.098 -5.259 16.128 1.00 . A A . 106 SER CB 1 1
12 26306 1 1 106 SER H H -5.981 -4.872 14.434 1.00 . A A . 106 SER H 1 1
12 26307 1 1 106 SER HA H -3.333 -3.769 14.804 1.00 . A A . 106 SER HA 1 1
12 26308 1 1 106 SER HB2 H -4.600 -6.213 16.059 1.00 . A A . 106 SER HB2 1 1
12 26309 1 1 106 SER HB3 H -3.138 -5.387 16.607 1.00 . A A . 106 SER HB3 1 1
12 26310 1 1 106 SER HG H -4.733 -4.560 17.854 1.00 . A A . 106 SER HG 1 1
12 26311 1 1 106 SER N N -5.188 -4.371 14.139 1.00 . A A . 106 SER N 1 1
12 26312 1 1 106 SER O O -1.999 -6.078 14.211 1.00 . A A . 106 SER O 1 1
12 26313 1 1 106 SER OG O -4.888 -4.380 16.912 1.00 . A A . 106 SER OG 1 1
12 26314 1 1 107 ARG C C -2.346 -6.072 10.687 1.00 . A A . 107 ARG C 1 1
12 26315 1 1 107 ARG CA C -2.994 -6.927 11.775 1.00 . A A . 107 ARG CA 1 1
12 26316 1 1 107 ARG CB C -3.975 -7.931 11.152 1.00 . A A . 107 ARG CB 1 1
12 26317 1 1 107 ARG CD C -4.294 -10.018 9.758 1.00 . A A . 107 ARG CD 1 1
12 26318 1 1 107 ARG CG C -3.297 -9.112 10.473 1.00 . A A . 107 ARG CG 1 1
12 26319 1 1 107 ARG CZ C -5.473 -11.816 10.997 1.00 . A A . 107 ARG CZ 1 1
12 26320 1 1 107 ARG H H -4.587 -5.733 12.507 1.00 . A A . 107 ARG H 1 1
12 26321 1 1 107 ARG HA H -2.224 -7.462 12.311 1.00 . A A . 107 ARG HA 1 1
12 26322 1 1 107 ARG HB2 H -4.622 -8.314 11.929 1.00 . A A . 107 ARG HB2 1 1
12 26323 1 1 107 ARG HB3 H -4.578 -7.418 10.417 1.00 . A A . 107 ARG HB3 1 1
12 26324 1 1 107 ARG HD2 H -4.761 -9.454 8.965 1.00 . A A . 107 ARG HD2 1 1
12 26325 1 1 107 ARG HD3 H -3.755 -10.853 9.332 1.00 . A A . 107 ARG HD3 1 1
12 26326 1 1 107 ARG HE H -5.988 -9.882 11.010 1.00 . A A . 107 ARG HE 1 1
12 26327 1 1 107 ARG HG2 H -2.590 -8.737 9.750 1.00 . A A . 107 ARG HG2 1 1
12 26328 1 1 107 ARG HG3 H -2.775 -9.690 11.221 1.00 . A A . 107 ARG HG3 1 1
12 26329 1 1 107 ARG HH11 H -3.899 -12.466 9.900 1.00 . A A . 107 ARG HH11 1 1
12 26330 1 1 107 ARG HH12 H -4.737 -13.699 10.798 1.00 . A A . 107 ARG HH12 1 1
12 26331 1 1 107 ARG HH21 H -7.113 -11.490 12.148 1.00 . A A . 107 ARG HH21 1 1
12 26332 1 1 107 ARG HH22 H -6.575 -13.144 12.061 1.00 . A A . 107 ARG HH22 1 1
12 26333 1 1 107 ARG N N -3.683 -6.054 12.720 1.00 . A A . 107 ARG N 1 1
12 26334 1 1 107 ARG NE N -5.337 -10.532 10.653 1.00 . A A . 107 ARG NE 1 1
12 26335 1 1 107 ARG NH1 N -4.638 -12.731 10.526 1.00 . A A . 107 ARG NH1 1 1
12 26336 1 1 107 ARG NH2 N -6.463 -12.182 11.801 1.00 . A A . 107 ARG NH2 1 1
12 26337 1 1 107 ARG O O -1.664 -6.574 9.788 1.00 . A A . 107 ARG O 1 1
12 26338 1 1 108 ILE C C -1.120 -2.822 10.539 1.00 . A A . 108 ILE C 1 1
12 26339 1 1 108 ILE CA C -2.042 -3.813 9.834 1.00 . A A . 108 ILE CA 1 1
12 26340 1 1 108 ILE CB C -3.182 -3.036 9.139 1.00 . A A . 108 ILE CB 1 1
12 26341 1 1 108 ILE CD1 C -5.429 -3.329 7.970 1.00 . A A . 108 ILE CD1 1 1
12 26342 1 1 108 ILE CG1 C -4.194 -4.008 8.522 1.00 . A A . 108 ILE CG1 1 1
12 26343 1 1 108 ILE CG2 C -2.620 -2.106 8.071 1.00 . A A . 108 ILE CG2 1 1
12 26344 1 1 108 ILE H H -3.104 -4.437 11.541 1.00 . A A . 108 ILE H 1 1
12 26345 1 1 108 ILE HA H -1.481 -4.352 9.085 1.00 . A A . 108 ILE HA 1 1
12 26346 1 1 108 ILE HB H -3.681 -2.431 9.881 1.00 . A A . 108 ILE HB 1 1
12 26347 1 1 108 ILE HD11 H -6.073 -4.068 7.512 1.00 . A A . 108 ILE HD11 1 1
12 26348 1 1 108 ILE HD12 H -5.138 -2.597 7.231 1.00 . A A . 108 ILE HD12 1 1
12 26349 1 1 108 ILE HD13 H -5.961 -2.840 8.772 1.00 . A A . 108 ILE HD13 1 1
12 26350 1 1 108 ILE HG12 H -3.724 -4.546 7.714 1.00 . A A . 108 ILE HG12 1 1
12 26351 1 1 108 ILE HG13 H -4.513 -4.710 9.279 1.00 . A A . 108 ILE HG13 1 1
12 26352 1 1 108 ILE HG21 H -2.104 -2.688 7.323 1.00 . A A . 108 ILE HG21 1 1
12 26353 1 1 108 ILE HG22 H -1.929 -1.412 8.527 1.00 . A A . 108 ILE HG22 1 1
12 26354 1 1 108 ILE HG23 H -3.427 -1.559 7.608 1.00 . A A . 108 ILE HG23 1 1
12 26355 1 1 108 ILE N N -2.569 -4.769 10.790 1.00 . A A . 108 ILE N 1 1
12 26356 1 1 108 ILE O O -1.437 -2.330 11.622 1.00 . A A . 108 ILE O 1 1
12 26357 1 1 109 ARG C C 1.038 -0.365 9.546 1.00 . A A . 109 ARG C 1 1
12 26358 1 1 109 ARG CA C 0.956 -1.572 10.470 1.00 . A A . 109 ARG CA 1 1
12 26359 1 1 109 ARG CB C 2.349 -2.185 10.656 1.00 . A A . 109 ARG CB 1 1
12 26360 1 1 109 ARG CD C 2.913 -0.902 12.739 1.00 . A A . 109 ARG CD 1 1
12 26361 1 1 109 ARG CG C 3.338 -1.238 11.319 1.00 . A A . 109 ARG CG 1 1
12 26362 1 1 109 ARG CZ C 3.956 0.345 14.598 1.00 . A A . 109 ARG CZ 1 1
12 26363 1 1 109 ARG H H 0.237 -3.001 9.085 1.00 . A A . 109 ARG H 1 1
12 26364 1 1 109 ARG HA H 0.581 -1.250 11.432 1.00 . A A . 109 ARG HA 1 1
12 26365 1 1 109 ARG HB2 H 2.262 -3.069 11.271 1.00 . A A . 109 ARG HB2 1 1
12 26366 1 1 109 ARG HB3 H 2.740 -2.463 9.690 1.00 . A A . 109 ARG HB3 1 1
12 26367 1 1 109 ARG HD2 H 1.868 -0.626 12.732 1.00 . A A . 109 ARG HD2 1 1
12 26368 1 1 109 ARG HD3 H 3.049 -1.776 13.360 1.00 . A A . 109 ARG HD3 1 1
12 26369 1 1 109 ARG HE H 4.012 0.893 12.673 1.00 . A A . 109 ARG HE 1 1
12 26370 1 1 109 ARG HG2 H 4.312 -1.707 11.346 1.00 . A A . 109 ARG HG2 1 1
12 26371 1 1 109 ARG HG3 H 3.391 -0.325 10.743 1.00 . A A . 109 ARG HG3 1 1
12 26372 1 1 109 ARG HH11 H 3.073 -1.388 15.162 1.00 . A A . 109 ARG HH11 1 1
12 26373 1 1 109 ARG HH12 H 3.759 -0.456 16.455 1.00 . A A . 109 ARG HH12 1 1
12 26374 1 1 109 ARG HH21 H 4.925 2.104 14.355 1.00 . A A . 109 ARG HH21 1 1
12 26375 1 1 109 ARG HH22 H 4.831 1.529 15.998 1.00 . A A . 109 ARG HH22 1 1
12 26376 1 1 109 ARG N N 0.022 -2.545 9.931 1.00 . A A . 109 ARG N 1 1
12 26377 1 1 109 ARG NE N 3.688 0.202 13.301 1.00 . A A . 109 ARG NE 1 1
12 26378 1 1 109 ARG NH1 N 3.568 -0.575 15.471 1.00 . A A . 109 ARG NH1 1 1
12 26379 1 1 109 ARG NH2 N 4.625 1.409 15.016 1.00 . A A . 109 ARG NH2 1 1
12 26380 1 1 109 ARG O O 1.579 -0.449 8.443 1.00 . A A . 109 ARG O 1 1
12 26381 1 1 110 THR C C 1.554 2.939 9.716 1.00 . A A . 110 THR C 1 1
12 26382 1 1 110 THR CA C 0.489 1.971 9.211 1.00 . A A . 110 THR CA 1 1
12 26383 1 1 110 THR CB C -0.890 2.651 9.268 1.00 . A A . 110 THR CB 1 1
12 26384 1 1 110 THR CG2 C -1.862 1.975 8.318 1.00 . A A . 110 THR CG2 1 1
12 26385 1 1 110 THR H H 0.042 0.749 10.866 1.00 . A A . 110 THR H 1 1
12 26386 1 1 110 THR HA H 0.701 1.716 8.183 1.00 . A A . 110 THR HA 1 1
12 26387 1 1 110 THR HB H -0.779 3.685 8.973 1.00 . A A . 110 THR HB 1 1
12 26388 1 1 110 THR HG1 H -1.974 3.361 10.770 1.00 . A A . 110 THR HG1 1 1
12 26389 1 1 110 THR HG21 H -2.000 0.946 8.614 1.00 . A A . 110 THR HG21 1 1
12 26390 1 1 110 THR HG22 H -1.466 2.012 7.313 1.00 . A A . 110 THR HG22 1 1
12 26391 1 1 110 THR HG23 H -2.811 2.490 8.349 1.00 . A A . 110 THR HG23 1 1
12 26392 1 1 110 THR N N 0.482 0.747 9.989 1.00 . A A . 110 THR N 1 1
12 26393 1 1 110 THR O O 1.650 3.200 10.915 1.00 . A A . 110 THR O 1 1
12 26394 1 1 110 THR OG1 O -1.402 2.595 10.608 1.00 . A A . 110 THR OG1 1 1
12 26395 1 1 111 GLN C C 3.619 5.426 8.028 1.00 . A A . 111 GLN C 1 1
12 26396 1 1 111 GLN CA C 3.381 4.437 9.163 1.00 . A A . 111 GLN CA 1 1
12 26397 1 1 111 GLN CB C 4.689 3.737 9.543 1.00 . A A . 111 GLN CB 1 1
12 26398 1 1 111 GLN CD C 6.559 2.179 8.860 1.00 . A A . 111 GLN CD 1 1
12 26399 1 1 111 GLN CG C 5.261 2.850 8.448 1.00 . A A . 111 GLN CG 1 1
12 26400 1 1 111 GLN H H 2.270 3.184 7.859 1.00 . A A . 111 GLN H 1 1
12 26401 1 1 111 GLN HA H 3.019 4.984 10.022 1.00 . A A . 111 GLN HA 1 1
12 26402 1 1 111 GLN HB2 H 5.426 4.486 9.788 1.00 . A A . 111 GLN HB2 1 1
12 26403 1 1 111 GLN HB3 H 4.511 3.123 10.414 1.00 . A A . 111 GLN HB3 1 1
12 26404 1 1 111 GLN HE21 H 5.975 2.144 10.761 1.00 . A A . 111 GLN HE21 1 1
12 26405 1 1 111 GLN HE22 H 7.541 1.474 10.439 1.00 . A A . 111 GLN HE22 1 1
12 26406 1 1 111 GLN HG2 H 4.539 2.085 8.209 1.00 . A A . 111 GLN HG2 1 1
12 26407 1 1 111 GLN HG3 H 5.446 3.456 7.572 1.00 . A A . 111 GLN HG3 1 1
12 26408 1 1 111 GLN N N 2.359 3.463 8.801 1.00 . A A . 111 GLN N 1 1
12 26409 1 1 111 GLN NE2 N 6.705 1.903 10.146 1.00 . A A . 111 GLN NE2 1 1
12 26410 1 1 111 GLN O O 3.481 5.089 6.851 1.00 . A A . 111 GLN O 1 1
12 26411 1 1 111 GLN OE1 O 7.426 1.910 8.028 1.00 . A A . 111 GLN OE1 1 1
12 26412 1 1 112 GLY C C 5.699 8.043 7.351 1.00 . A A . 112 GLY C 1 1
12 26413 1 1 112 GLY CA C 4.233 7.678 7.408 1.00 . A A . 112 GLY CA 1 1
12 26414 1 1 112 GLY H H 4.068 6.856 9.351 1.00 . A A . 112 GLY H 1 1
12 26415 1 1 112 GLY HA2 H 3.920 7.322 6.437 1.00 . A A . 112 GLY HA2 1 1
12 26416 1 1 112 GLY HA3 H 3.661 8.561 7.660 1.00 . A A . 112 GLY HA3 1 1
12 26417 1 1 112 GLY N N 3.974 6.649 8.393 1.00 . A A . 112 GLY N 1 1
12 26418 1 1 112 GLY O O 6.068 9.210 7.499 1.00 . A A . 112 GLY O 1 1
12 26419 1 1 113 LEU C C 8.400 7.689 5.696 1.00 . A A . 113 LEU C 1 1
12 26420 1 1 113 LEU CA C 7.979 7.249 7.088 1.00 . A A . 113 LEU CA 1 1
12 26421 1 1 113 LEU CB C 8.739 5.978 7.483 1.00 . A A . 113 LEU CB 1 1
12 26422 1 1 113 LEU CD1 C 9.425 4.318 9.225 1.00 . A A . 113 LEU CD1 1 1
12 26423 1 1 113 LEU CD2 C 8.642 6.589 9.919 1.00 . A A . 113 LEU CD2 1 1
12 26424 1 1 113 LEU CG C 8.483 5.467 8.902 1.00 . A A . 113 LEU CG 1 1
12 26425 1 1 113 LEU H H 6.182 6.151 6.975 1.00 . A A . 113 LEU H 1 1
12 26426 1 1 113 LEU HA H 8.219 8.034 7.788 1.00 . A A . 113 LEU HA 1 1
12 26427 1 1 113 LEU HB2 H 8.474 5.196 6.788 1.00 . A A . 113 LEU HB2 1 1
12 26428 1 1 113 LEU HB3 H 9.795 6.176 7.384 1.00 . A A . 113 LEU HB3 1 1
12 26429 1 1 113 LEU HD11 H 10.447 4.658 9.136 1.00 . A A . 113 LEU HD11 1 1
12 26430 1 1 113 LEU HD12 H 9.252 3.506 8.535 1.00 . A A . 113 LEU HD12 1 1
12 26431 1 1 113 LEU HD13 H 9.246 3.978 10.234 1.00 . A A . 113 LEU HD13 1 1
12 26432 1 1 113 LEU HD21 H 8.475 6.199 10.913 1.00 . A A . 113 LEU HD21 1 1
12 26433 1 1 113 LEU HD22 H 7.923 7.367 9.712 1.00 . A A . 113 LEU HD22 1 1
12 26434 1 1 113 LEU HD23 H 9.640 6.995 9.854 1.00 . A A . 113 LEU HD23 1 1
12 26435 1 1 113 LEU HG H 7.471 5.094 8.965 1.00 . A A . 113 LEU HG 1 1
12 26436 1 1 113 LEU N N 6.539 7.041 7.133 1.00 . A A . 113 LEU N 1 1
12 26437 1 1 113 LEU O O 9.043 6.945 4.966 1.00 . A A . 113 LEU O 1 1
12 26438 1 1 114 GLY C C 9.822 9.689 3.877 1.00 . A A . 114 GLY C 1 1
12 26439 1 1 114 GLY CA C 8.333 9.445 4.044 1.00 . A A . 114 GLY CA 1 1
12 26440 1 1 114 GLY H H 7.409 9.393 5.947 1.00 . A A . 114 GLY H 1 1
12 26441 1 1 114 GLY HA2 H 8.004 8.763 3.274 1.00 . A A . 114 GLY HA2 1 1
12 26442 1 1 114 GLY HA3 H 7.812 10.384 3.920 1.00 . A A . 114 GLY HA3 1 1
12 26443 1 1 114 GLY N N 7.986 8.889 5.336 1.00 . A A . 114 GLY N 1 1
12 26444 1 1 114 GLY O O 10.477 9.002 3.090 1.00 . A A . 114 GLY O 1 1
12 26445 1 1 115 PRO C C 12.712 9.921 5.103 1.00 . A A . 115 PRO C 1 1
12 26446 1 1 115 PRO CA C 11.815 11.009 4.516 1.00 . A A . 115 PRO CA 1 1
12 26447 1 1 115 PRO CB C 11.941 12.302 5.339 1.00 . A A . 115 PRO CB 1 1
12 26448 1 1 115 PRO CD C 9.684 11.558 5.540 1.00 . A A . 115 PRO CD 1 1
12 26449 1 1 115 PRO CG C 10.547 12.784 5.546 1.00 . A A . 115 PRO CG 1 1
12 26450 1 1 115 PRO HA H 12.112 11.200 3.495 1.00 . A A . 115 PRO HA 1 1
12 26451 1 1 115 PRO HB2 H 12.422 12.084 6.281 1.00 . A A . 115 PRO HB2 1 1
12 26452 1 1 115 PRO HB3 H 12.530 13.024 4.792 1.00 . A A . 115 PRO HB3 1 1
12 26453 1 1 115 PRO HD2 H 9.641 11.122 6.527 1.00 . A A . 115 PRO HD2 1 1
12 26454 1 1 115 PRO HD3 H 8.693 11.792 5.182 1.00 . A A . 115 PRO HD3 1 1
12 26455 1 1 115 PRO HG2 H 10.472 13.291 6.497 1.00 . A A . 115 PRO HG2 1 1
12 26456 1 1 115 PRO HG3 H 10.264 13.447 4.741 1.00 . A A . 115 PRO HG3 1 1
12 26457 1 1 115 PRO N N 10.388 10.673 4.603 1.00 . A A . 115 PRO N 1 1
12 26458 1 1 115 PRO O O 13.933 9.963 4.951 1.00 . A A . 115 PRO O 1 1
12 26459 1 1 116 ALA C C 12.898 6.675 5.434 1.00 . A A . 116 ALA C 1 1
12 26460 1 1 116 ALA CA C 12.849 7.864 6.380 1.00 . A A . 116 ALA CA 1 1
12 26461 1 1 116 ALA CB C 12.226 7.471 7.712 1.00 . A A . 116 ALA CB 1 1
12 26462 1 1 116 ALA H H 11.128 8.955 5.837 1.00 . A A . 116 ALA H 1 1
12 26463 1 1 116 ALA HA H 13.857 8.208 6.565 1.00 . A A . 116 ALA HA 1 1
12 26464 1 1 116 ALA HB1 H 11.222 7.110 7.548 1.00 . A A . 116 ALA HB1 1 1
12 26465 1 1 116 ALA HB2 H 12.198 8.332 8.362 1.00 . A A . 116 ALA HB2 1 1
12 26466 1 1 116 ALA HB3 H 12.817 6.692 8.172 1.00 . A A . 116 ALA HB3 1 1
12 26467 1 1 116 ALA N N 12.105 8.953 5.775 1.00 . A A . 116 ALA N 1 1
12 26468 1 1 116 ALA O O 11.952 6.439 4.687 1.00 . A A . 116 ALA O 1 1
12 26469 1 1 117 ASN C C 14.181 5.217 3.128 1.00 . A A . 117 ASN C 1 1
12 26470 1 1 117 ASN CA C 14.200 4.784 4.594 1.00 . A A . 117 ASN CA 1 1
12 26471 1 1 117 ASN CB C 13.129 3.710 4.847 1.00 . A A . 117 ASN CB 1 1
12 26472 1 1 117 ASN CG C 13.114 3.213 6.282 1.00 . A A . 117 ASN CG 1 1
12 26473 1 1 117 ASN H H 14.730 6.204 6.077 1.00 . A A . 117 ASN H 1 1
12 26474 1 1 117 ASN HA H 15.172 4.368 4.817 1.00 . A A . 117 ASN HA 1 1
12 26475 1 1 117 ASN HB2 H 12.156 4.119 4.619 1.00 . A A . 117 ASN HB2 1 1
12 26476 1 1 117 ASN HB3 H 13.318 2.867 4.197 1.00 . A A . 117 ASN HB3 1 1
12 26477 1 1 117 ASN HD21 H 14.386 1.765 5.817 1.00 . A A . 117 ASN HD21 1 1
12 26478 1 1 117 ASN HD22 H 13.878 1.820 7.468 1.00 . A A . 117 ASN HD22 1 1
12 26479 1 1 117 ASN N N 14.008 5.945 5.464 1.00 . A A . 117 ASN N 1 1
12 26480 1 1 117 ASN ND2 N 13.867 2.162 6.550 1.00 . A A . 117 ASN ND2 1 1
12 26481 1 1 117 ASN O O 13.253 4.894 2.383 1.00 . A A . 117 ASN O 1 1
12 26482 1 1 117 ASN OD1 O 12.416 3.761 7.140 1.00 . A A . 117 ASN OD1 1 1
12 26483 1 1 118 PRO C C 15.311 5.520 0.246 1.00 . A A . 118 PRO C 1 1
12 26484 1 1 118 PRO CA C 15.265 6.563 1.358 1.00 . A A . 118 PRO CA 1 1
12 26485 1 1 118 PRO CB C 16.557 7.391 1.370 1.00 . A A . 118 PRO CB 1 1
12 26486 1 1 118 PRO CD C 16.414 6.290 3.477 1.00 . A A . 118 PRO CD 1 1
12 26487 1 1 118 PRO CG C 16.916 7.534 2.809 1.00 . A A . 118 PRO CG 1 1
12 26488 1 1 118 PRO HA H 14.420 7.216 1.190 1.00 . A A . 118 PRO HA 1 1
12 26489 1 1 118 PRO HB2 H 17.327 6.869 0.823 1.00 . A A . 118 PRO HB2 1 1
12 26490 1 1 118 PRO HB3 H 16.375 8.353 0.914 1.00 . A A . 118 PRO HB3 1 1
12 26491 1 1 118 PRO HD2 H 17.146 5.500 3.404 1.00 . A A . 118 PRO HD2 1 1
12 26492 1 1 118 PRO HD3 H 16.165 6.488 4.508 1.00 . A A . 118 PRO HD3 1 1
12 26493 1 1 118 PRO HG2 H 17.988 7.611 2.915 1.00 . A A . 118 PRO HG2 1 1
12 26494 1 1 118 PRO HG3 H 16.432 8.406 3.227 1.00 . A A . 118 PRO HG3 1 1
12 26495 1 1 118 PRO N N 15.213 5.967 2.697 1.00 . A A . 118 PRO N 1 1
12 26496 1 1 118 PRO O O 16.304 4.807 0.084 1.00 . A A . 118 PRO O 1 1
12 26497 1 1 119 ILE C C 15.127 4.930 -2.723 1.00 . A A . 119 ILE C 1 1
12 26498 1 1 119 ILE CA C 14.123 4.536 -1.646 1.00 . A A . 119 ILE CA 1 1
12 26499 1 1 119 ILE CB C 12.707 4.579 -2.263 1.00 . A A . 119 ILE CB 1 1
12 26500 1 1 119 ILE CD1 C 10.236 4.696 -1.666 1.00 . A A . 119 ILE CD1 1 1
12 26501 1 1 119 ILE CG1 C 11.645 4.460 -1.170 1.00 . A A . 119 ILE CG1 1 1
12 26502 1 1 119 ILE CG2 C 12.541 3.466 -3.290 1.00 . A A . 119 ILE CG2 1 1
12 26503 1 1 119 ILE H H 13.450 5.999 -0.277 1.00 . A A . 119 ILE H 1 1
12 26504 1 1 119 ILE HA H 14.327 3.530 -1.309 1.00 . A A . 119 ILE HA 1 1
12 26505 1 1 119 ILE HB H 12.590 5.527 -2.770 1.00 . A A . 119 ILE HB 1 1
12 26506 1 1 119 ILE HD11 H 9.994 3.968 -2.427 1.00 . A A . 119 ILE HD11 1 1
12 26507 1 1 119 ILE HD12 H 10.163 5.691 -2.083 1.00 . A A . 119 ILE HD12 1 1
12 26508 1 1 119 ILE HD13 H 9.544 4.600 -0.842 1.00 . A A . 119 ILE HD13 1 1
12 26509 1 1 119 ILE HG12 H 11.685 3.468 -0.746 1.00 . A A . 119 ILE HG12 1 1
12 26510 1 1 119 ILE HG13 H 11.852 5.186 -0.396 1.00 . A A . 119 ILE HG13 1 1
12 26511 1 1 119 ILE HG21 H 12.688 2.510 -2.811 1.00 . A A . 119 ILE HG21 1 1
12 26512 1 1 119 ILE HG22 H 13.270 3.591 -4.077 1.00 . A A . 119 ILE HG22 1 1
12 26513 1 1 119 ILE HG23 H 11.547 3.511 -3.711 1.00 . A A . 119 ILE HG23 1 1
12 26514 1 1 119 ILE N N 14.220 5.440 -0.507 1.00 . A A . 119 ILE N 1 1
12 26515 1 1 119 ILE O O 15.812 4.084 -3.302 1.00 . A A . 119 ILE O 1 1
12 26516 1 1 120 ALA C C 16.944 7.876 -3.465 1.00 . A A . 120 ALA C 1 1
12 26517 1 1 120 ALA CA C 16.075 6.752 -4.015 1.00 . A A . 120 ALA CA 1 1
12 26518 1 1 120 ALA CB C 15.233 7.241 -5.185 1.00 . A A . 120 ALA CB 1 1
12 26519 1 1 120 ALA H H 14.694 6.853 -2.429 1.00 . A A . 120 ALA H 1 1
12 26520 1 1 120 ALA HA H 16.710 5.951 -4.363 1.00 . A A . 120 ALA HA 1 1
12 26521 1 1 120 ALA HB1 H 14.594 8.048 -4.858 1.00 . A A . 120 ALA HB1 1 1
12 26522 1 1 120 ALA HB2 H 14.624 6.430 -5.557 1.00 . A A . 120 ALA HB2 1 1
12 26523 1 1 120 ALA HB3 H 15.881 7.594 -5.975 1.00 . A A . 120 ALA HB3 1 1
12 26524 1 1 120 ALA N N 15.214 6.227 -2.973 1.00 . A A . 120 ALA N 1 1
12 26525 1 1 120 ALA O O 17.000 8.086 -2.249 1.00 . A A . 120 ALA O 1 1
12 26526 1 1 121 SER C C 17.671 10.883 -3.504 1.00 . A A . 121 SER C 1 1
12 26527 1 1 121 SER CA C 18.488 9.684 -3.962 1.00 . A A . 121 SER CA 1 1
12 26528 1 1 121 SER CB C 19.390 10.073 -5.135 1.00 . A A . 121 SER CB 1 1
12 26529 1 1 121 SER H H 17.513 8.384 -5.312 1.00 . A A . 121 SER H 1 1
12 26530 1 1 121 SER HA H 19.103 9.343 -3.141 1.00 . A A . 121 SER HA 1 1
12 26531 1 1 121 SER HB2 H 19.942 9.206 -5.463 1.00 . A A . 121 SER HB2 1 1
12 26532 1 1 121 SER HB3 H 18.775 10.432 -5.949 1.00 . A A . 121 SER HB3 1 1
12 26533 1 1 121 SER HG H 20.775 11.389 -5.581 1.00 . A A . 121 SER HG 1 1
12 26534 1 1 121 SER N N 17.614 8.592 -4.354 1.00 . A A . 121 SER N 1 1
12 26535 1 1 121 SER O O 16.863 11.426 -4.259 1.00 . A A . 121 SER O 1 1
12 26536 1 1 121 SER OG O 20.312 11.091 -4.778 1.00 . A A . 121 SER OG 1 1
12 26537 1 1 122 ASN C C 17.873 13.740 -2.150 1.00 . A A . 122 ASN C 1 1
12 26538 1 1 122 ASN CA C 17.193 12.452 -1.706 1.00 . A A . 122 ASN CA 1 1
12 26539 1 1 122 ASN CB C 17.161 12.390 -0.173 1.00 . A A . 122 ASN CB 1 1
12 26540 1 1 122 ASN CG C 16.255 11.297 0.363 1.00 . A A . 122 ASN CG 1 1
12 26541 1 1 122 ASN H H 18.529 10.806 -1.701 1.00 . A A . 122 ASN H 1 1
12 26542 1 1 122 ASN HA H 16.182 12.447 -2.082 1.00 . A A . 122 ASN HA 1 1
12 26543 1 1 122 ASN HB2 H 18.160 12.208 0.194 1.00 . A A . 122 ASN HB2 1 1
12 26544 1 1 122 ASN HB3 H 16.814 13.339 0.209 1.00 . A A . 122 ASN HB3 1 1
12 26545 1 1 122 ASN HD21 H 17.394 11.115 1.983 1.00 . A A . 122 ASN HD21 1 1
12 26546 1 1 122 ASN HD22 H 16.017 10.075 1.906 1.00 . A A . 122 ASN HD22 1 1
12 26547 1 1 122 ASN N N 17.886 11.294 -2.262 1.00 . A A . 122 ASN N 1 1
12 26548 1 1 122 ASN ND2 N 16.589 10.775 1.533 1.00 . A A . 122 ASN ND2 1 1
12 26549 1 1 122 ASN O O 17.412 14.839 -1.840 1.00 . A A . 122 ASN O 1 1
12 26550 1 1 122 ASN OD1 O 15.262 10.929 -0.264 1.00 . A A . 122 ASN OD1 1 1
12 26551 1 1 123 SER C C 19.137 15.271 -4.648 1.00 . A A . 123 SER C 1 1
12 26552 1 1 123 SER CA C 19.740 14.732 -3.353 1.00 . A A . 123 SER CA 1 1
12 26553 1 1 123 SER CB C 21.203 14.323 -3.568 1.00 . A A . 123 SER CB 1 1
12 26554 1 1 123 SER H H 19.281 12.687 -3.095 1.00 . A A . 123 SER H 1 1
12 26555 1 1 123 SER HA H 19.695 15.502 -2.598 1.00 . A A . 123 SER HA 1 1
12 26556 1 1 123 SER HB2 H 21.532 13.722 -2.734 1.00 . A A . 123 SER HB2 1 1
12 26557 1 1 123 SER HB3 H 21.284 13.748 -4.479 1.00 . A A . 123 SER HB3 1 1
12 26558 1 1 123 SER HG H 22.026 15.947 -2.826 1.00 . A A . 123 SER HG 1 1
12 26559 1 1 123 SER N N 18.974 13.593 -2.878 1.00 . A A . 123 SER N 1 1
12 26560 1 1 123 SER O O 19.437 16.390 -5.070 1.00 . A A . 123 SER O 1 1
12 26561 1 1 123 SER OG O 22.048 15.459 -3.669 1.00 . A A . 123 SER OG 1 1
12 26562 1 1 124 THR C C 16.106 14.941 -6.287 1.00 . A A . 124 THR C 1 1
12 26563 1 1 124 THR CA C 17.613 14.888 -6.493 1.00 . A A . 124 THR CA 1 1
12 26564 1 1 124 THR CB C 17.941 13.940 -7.666 1.00 . A A . 124 THR CB 1 1
12 26565 1 1 124 THR CG2 C 19.388 14.096 -8.104 1.00 . A A . 124 THR CG2 1 1
12 26566 1 1 124 THR H H 18.077 13.592 -4.897 1.00 . A A . 124 THR H 1 1
12 26567 1 1 124 THR HA H 17.967 15.878 -6.747 1.00 . A A . 124 THR HA 1 1
12 26568 1 1 124 THR HB H 17.302 14.192 -8.498 1.00 . A A . 124 THR HB 1 1
12 26569 1 1 124 THR HG1 H 18.537 12.115 -7.197 1.00 . A A . 124 THR HG1 1 1
12 26570 1 1 124 THR HG21 H 19.587 13.433 -8.933 1.00 . A A . 124 THR HG21 1 1
12 26571 1 1 124 THR HG22 H 20.042 13.851 -7.281 1.00 . A A . 124 THR HG22 1 1
12 26572 1 1 124 THR HG23 H 19.562 15.117 -8.410 1.00 . A A . 124 THR HG23 1 1
12 26573 1 1 124 THR N N 18.279 14.476 -5.273 1.00 . A A . 124 THR N 1 1
12 26574 1 1 124 THR O O 15.522 14.056 -5.657 1.00 . A A . 124 THR O 1 1
12 26575 1 1 124 THR OG1 O 17.697 12.578 -7.286 1.00 . A A . 124 THR OG1 1 1
12 26576 1 1 125 ALA C C 13.334 15.028 -7.485 1.00 . A A . 125 ALA C 1 1
12 26577 1 1 125 ALA CA C 14.038 16.135 -6.706 1.00 . A A . 125 ALA CA 1 1
12 26578 1 1 125 ALA CB C 13.613 17.500 -7.216 1.00 . A A . 125 ALA CB 1 1
12 26579 1 1 125 ALA H H 16.003 16.689 -7.254 1.00 . A A . 125 ALA H 1 1
12 26580 1 1 125 ALA HA H 13.762 16.061 -5.664 1.00 . A A . 125 ALA HA 1 1
12 26581 1 1 125 ALA HB1 H 14.124 18.268 -6.657 1.00 . A A . 125 ALA HB1 1 1
12 26582 1 1 125 ALA HB2 H 12.546 17.614 -7.095 1.00 . A A . 125 ALA HB2 1 1
12 26583 1 1 125 ALA HB3 H 13.867 17.588 -8.263 1.00 . A A . 125 ALA HB3 1 1
12 26584 1 1 125 ALA N N 15.480 15.989 -6.801 1.00 . A A . 125 ALA N 1 1
12 26585 1 1 125 ALA O O 12.208 14.649 -7.167 1.00 . A A . 125 ALA O 1 1
12 26586 1 1 126 GLU C C 13.380 12.139 -8.492 1.00 . A A . 126 GLU C 1 1
12 26587 1 1 126 GLU CA C 13.481 13.423 -9.314 1.00 . A A . 126 GLU CA 1 1
12 26588 1 1 126 GLU CB C 14.373 13.199 -10.533 1.00 . A A . 126 GLU CB 1 1
12 26589 1 1 126 GLU CD C 14.708 12.066 -12.746 1.00 . A A . 126 GLU CD 1 1
12 26590 1 1 126 GLU CG C 13.809 12.217 -11.542 1.00 . A A . 126 GLU CG 1 1
12 26591 1 1 126 GLU H H 14.902 14.874 -8.723 1.00 . A A . 126 GLU H 1 1
12 26592 1 1 126 GLU HA H 12.493 13.706 -9.647 1.00 . A A . 126 GLU HA 1 1
12 26593 1 1 126 GLU HB2 H 14.525 14.145 -11.032 1.00 . A A . 126 GLU HB2 1 1
12 26594 1 1 126 GLU HB3 H 15.330 12.825 -10.198 1.00 . A A . 126 GLU HB3 1 1
12 26595 1 1 126 GLU HG2 H 13.698 11.253 -11.068 1.00 . A A . 126 GLU HG2 1 1
12 26596 1 1 126 GLU HG3 H 12.844 12.572 -11.872 1.00 . A A . 126 GLU HG3 1 1
12 26597 1 1 126 GLU N N 14.013 14.509 -8.504 1.00 . A A . 126 GLU N 1 1
12 26598 1 1 126 GLU O O 12.365 11.442 -8.537 1.00 . A A . 126 GLU O 1 1
12 26599 1 1 126 GLU OE1 O 15.236 13.088 -13.224 1.00 . A A . 126 GLU OE1 1 1
12 26600 1 1 126 GLU OE2 O 14.904 10.925 -13.214 1.00 . A A . 126 GLU OE2 1 1
12 26601 1 1 127 GLY C C 13.379 10.737 -5.809 1.00 . A A . 127 GLY C 1 1
12 26602 1 1 127 GLY CA C 14.437 10.665 -6.887 1.00 . A A . 127 GLY CA 1 1
12 26603 1 1 127 GLY H H 15.216 12.437 -7.745 1.00 . A A . 127 GLY H 1 1
12 26604 1 1 127 GLY HA2 H 14.257 9.794 -7.501 1.00 . A A . 127 GLY HA2 1 1
12 26605 1 1 127 GLY HA3 H 15.407 10.571 -6.421 1.00 . A A . 127 GLY HA3 1 1
12 26606 1 1 127 GLY N N 14.432 11.847 -7.732 1.00 . A A . 127 GLY N 1 1
12 26607 1 1 127 GLY O O 12.695 9.754 -5.527 1.00 . A A . 127 GLY O 1 1
12 26608 1 1 128 LYS C C 10.820 12.141 -4.771 1.00 . A A . 128 LYS C 1 1
12 26609 1 1 128 LYS CA C 12.229 12.131 -4.183 1.00 . A A . 128 LYS CA 1 1
12 26610 1 1 128 LYS CB C 12.503 13.436 -3.446 1.00 . A A . 128 LYS CB 1 1
12 26611 1 1 128 LYS CD C 13.996 14.717 -1.894 1.00 . A A . 128 LYS CD 1 1
12 26612 1 1 128 LYS CE C 14.020 15.948 -2.783 1.00 . A A . 128 LYS CE 1 1
12 26613 1 1 128 LYS CG C 13.832 13.447 -2.707 1.00 . A A . 128 LYS CG 1 1
12 26614 1 1 128 LYS H H 13.828 12.653 -5.471 1.00 . A A . 128 LYS H 1 1
12 26615 1 1 128 LYS HA H 12.298 11.316 -3.479 1.00 . A A . 128 LYS HA 1 1
12 26616 1 1 128 LYS HB2 H 12.504 14.246 -4.160 1.00 . A A . 128 LYS HB2 1 1
12 26617 1 1 128 LYS HB3 H 11.715 13.602 -2.728 1.00 . A A . 128 LYS HB3 1 1
12 26618 1 1 128 LYS HD2 H 13.170 14.802 -1.204 1.00 . A A . 128 LYS HD2 1 1
12 26619 1 1 128 LYS HD3 H 14.924 14.663 -1.344 1.00 . A A . 128 LYS HD3 1 1
12 26620 1 1 128 LYS HE2 H 15.013 16.066 -3.191 1.00 . A A . 128 LYS HE2 1 1
12 26621 1 1 128 LYS HE3 H 13.314 15.809 -3.589 1.00 . A A . 128 LYS HE3 1 1
12 26622 1 1 128 LYS HG2 H 13.872 12.598 -2.041 1.00 . A A . 128 LYS HG2 1 1
12 26623 1 1 128 LYS HG3 H 14.635 13.381 -3.425 1.00 . A A . 128 LYS HG3 1 1
12 26624 1 1 128 LYS HZ1 H 12.722 17.054 -1.582 1.00 . A A . 128 LYS HZ1 1 1
12 26625 1 1 128 LYS HZ2 H 13.617 17.996 -2.676 1.00 . A A . 128 LYS HZ2 1 1
12 26626 1 1 128 LYS HZ3 H 14.364 17.372 -1.289 1.00 . A A . 128 LYS HZ3 1 1
12 26627 1 1 128 LYS N N 13.233 11.914 -5.217 1.00 . A A . 128 LYS N 1 1
12 26628 1 1 128 LYS NZ N 13.659 17.177 -2.032 1.00 . A A . 128 LYS NZ 1 1
12 26629 1 1 128 LYS O O 9.848 11.832 -4.083 1.00 . A A . 128 LYS O 1 1
12 26630 1 1 129 ALA C C 8.993 10.983 -6.911 1.00 . A A . 129 ALA C 1 1
12 26631 1 1 129 ALA CA C 9.438 12.431 -6.745 1.00 . A A . 129 ALA CA 1 1
12 26632 1 1 129 ALA CB C 9.538 13.119 -8.097 1.00 . A A . 129 ALA CB 1 1
12 26633 1 1 129 ALA H H 11.516 12.784 -6.529 1.00 . A A . 129 ALA H 1 1
12 26634 1 1 129 ALA HA H 8.708 12.958 -6.147 1.00 . A A . 129 ALA HA 1 1
12 26635 1 1 129 ALA HB1 H 10.261 12.604 -8.712 1.00 . A A . 129 ALA HB1 1 1
12 26636 1 1 129 ALA HB2 H 9.849 14.145 -7.958 1.00 . A A . 129 ALA HB2 1 1
12 26637 1 1 129 ALA HB3 H 8.573 13.100 -8.583 1.00 . A A . 129 ALA HB3 1 1
12 26638 1 1 129 ALA N N 10.716 12.483 -6.047 1.00 . A A . 129 ALA N 1 1
12 26639 1 1 129 ALA O O 7.801 10.679 -6.898 1.00 . A A . 129 ALA O 1 1
12 26640 1 1 130 GLN C C 9.431 8.116 -5.740 1.00 . A A . 130 GLN C 1 1
12 26641 1 1 130 GLN CA C 9.721 8.663 -7.134 1.00 . A A . 130 GLN CA 1 1
12 26642 1 1 130 GLN CB C 10.941 7.944 -7.719 1.00 . A A . 130 GLN CB 1 1
12 26643 1 1 130 GLN CD C 12.029 5.707 -8.168 1.00 . A A . 130 GLN CD 1 1
12 26644 1 1 130 GLN CG C 10.733 6.455 -7.920 1.00 . A A . 130 GLN CG 1 1
12 26645 1 1 130 GLN H H 10.899 10.419 -7.140 1.00 . A A . 130 GLN H 1 1
12 26646 1 1 130 GLN HA H 8.866 8.496 -7.771 1.00 . A A . 130 GLN HA 1 1
12 26647 1 1 130 GLN HB2 H 11.179 8.383 -8.675 1.00 . A A . 130 GLN HB2 1 1
12 26648 1 1 130 GLN HB3 H 11.778 8.082 -7.049 1.00 . A A . 130 GLN HB3 1 1
12 26649 1 1 130 GLN HE21 H 12.845 7.313 -9.010 1.00 . A A . 130 GLN HE21 1 1
12 26650 1 1 130 GLN HE22 H 13.851 5.902 -8.940 1.00 . A A . 130 GLN HE22 1 1
12 26651 1 1 130 GLN HG2 H 10.263 6.046 -7.039 1.00 . A A . 130 GLN HG2 1 1
12 26652 1 1 130 GLN HG3 H 10.085 6.310 -8.771 1.00 . A A . 130 GLN HG3 1 1
12 26653 1 1 130 GLN N N 9.974 10.096 -7.065 1.00 . A A . 130 GLN N 1 1
12 26654 1 1 130 GLN NE2 N 13.005 6.376 -8.762 1.00 . A A . 130 GLN NE2 1 1
12 26655 1 1 130 GLN O O 8.702 7.133 -5.576 1.00 . A A . 130 GLN O 1 1
12 26656 1 1 130 GLN OE1 O 12.151 4.534 -7.822 1.00 . A A . 130 GLN OE1 1 1
12 26657 1 1 131 ASN C C 8.406 8.529 -2.898 1.00 . A A . 131 ASN C 1 1
12 26658 1 1 131 ASN CA C 9.852 8.368 -3.346 1.00 . A A . 131 ASN CA 1 1
12 26659 1 1 131 ASN CB C 10.784 9.181 -2.436 1.00 . A A . 131 ASN CB 1 1
12 26660 1 1 131 ASN CG C 10.484 8.992 -0.958 1.00 . A A . 131 ASN CG 1 1
12 26661 1 1 131 ASN H H 10.597 9.531 -4.949 1.00 . A A . 131 ASN H 1 1
12 26662 1 1 131 ASN HA H 10.119 7.324 -3.272 1.00 . A A . 131 ASN HA 1 1
12 26663 1 1 131 ASN HB2 H 11.805 8.874 -2.616 1.00 . A A . 131 ASN HB2 1 1
12 26664 1 1 131 ASN HB3 H 10.684 10.229 -2.674 1.00 . A A . 131 ASN HB3 1 1
12 26665 1 1 131 ASN HD21 H 11.698 7.428 -0.865 1.00 . A A . 131 ASN HD21 1 1
12 26666 1 1 131 ASN HD22 H 10.914 7.857 0.614 1.00 . A A . 131 ASN HD22 1 1
12 26667 1 1 131 ASN N N 10.022 8.765 -4.739 1.00 . A A . 131 ASN N 1 1
12 26668 1 1 131 ASN ND2 N 11.096 7.990 -0.345 1.00 . A A . 131 ASN ND2 1 1
12 26669 1 1 131 ASN O O 7.896 7.699 -2.157 1.00 . A A . 131 ASN O 1 1
12 26670 1 1 131 ASN OD1 O 9.711 9.743 -0.377 1.00 . A A . 131 ASN OD1 1 1
12 26671 1 1 132 ARG C C 5.464 8.698 -3.521 1.00 . A A . 132 ARG C 1 1
12 26672 1 1 132 ARG CA C 6.347 9.827 -3.001 1.00 . A A . 132 ARG CA 1 1
12 26673 1 1 132 ARG CB C 5.866 11.172 -3.544 1.00 . A A . 132 ARG CB 1 1
12 26674 1 1 132 ARG CD C 5.965 13.680 -3.361 1.00 . A A . 132 ARG CD 1 1
12 26675 1 1 132 ARG CG C 6.546 12.359 -2.888 1.00 . A A . 132 ARG CG 1 1
12 26676 1 1 132 ARG CZ C 6.770 14.960 -5.304 1.00 . A A . 132 ARG CZ 1 1
12 26677 1 1 132 ARG H H 8.209 10.228 -3.939 1.00 . A A . 132 ARG H 1 1
12 26678 1 1 132 ARG HA H 6.280 9.842 -1.923 1.00 . A A . 132 ARG HA 1 1
12 26679 1 1 132 ARG HB2 H 6.062 11.212 -4.605 1.00 . A A . 132 ARG HB2 1 1
12 26680 1 1 132 ARG HB3 H 4.802 11.257 -3.378 1.00 . A A . 132 ARG HB3 1 1
12 26681 1 1 132 ARG HD2 H 4.906 13.687 -3.151 1.00 . A A . 132 ARG HD2 1 1
12 26682 1 1 132 ARG HD3 H 6.445 14.481 -2.818 1.00 . A A . 132 ARG HD3 1 1
12 26683 1 1 132 ARG HE H 5.818 13.203 -5.406 1.00 . A A . 132 ARG HE 1 1
12 26684 1 1 132 ARG HG2 H 6.417 12.286 -1.819 1.00 . A A . 132 ARG HG2 1 1
12 26685 1 1 132 ARG HG3 H 7.600 12.332 -3.127 1.00 . A A . 132 ARG HG3 1 1
12 26686 1 1 132 ARG HH11 H 7.159 15.825 -3.510 1.00 . A A . 132 ARG HH11 1 1
12 26687 1 1 132 ARG HH12 H 7.723 16.706 -4.899 1.00 . A A . 132 ARG HH12 1 1
12 26688 1 1 132 ARG HH21 H 6.523 14.365 -7.227 1.00 . A A . 132 ARG HH21 1 1
12 26689 1 1 132 ARG HH22 H 7.338 15.887 -7.015 1.00 . A A . 132 ARG HH22 1 1
12 26690 1 1 132 ARG N N 7.747 9.592 -3.352 1.00 . A A . 132 ARG N 1 1
12 26691 1 1 132 ARG NE N 6.164 13.892 -4.792 1.00 . A A . 132 ARG NE 1 1
12 26692 1 1 132 ARG NH1 N 7.253 15.905 -4.505 1.00 . A A . 132 ARG NH1 1 1
12 26693 1 1 132 ARG NH2 N 6.891 15.081 -6.619 1.00 . A A . 132 ARG NH2 1 1
12 26694 1 1 132 ARG O O 5.145 8.640 -4.709 1.00 . A A . 132 ARG O 1 1
12 26695 1 1 133 ARG C C 3.797 5.928 -1.725 1.00 . A A . 133 ARG C 1 1
12 26696 1 1 133 ARG CA C 4.341 6.604 -2.977 1.00 . A A . 133 ARG CA 1 1
12 26697 1 1 133 ARG CB C 5.257 5.615 -3.703 1.00 . A A . 133 ARG CB 1 1
12 26698 1 1 133 ARG CD C 7.158 3.981 -3.437 1.00 . A A . 133 ARG CD 1 1
12 26699 1 1 133 ARG CG C 6.427 5.165 -2.842 1.00 . A A . 133 ARG CG 1 1
12 26700 1 1 133 ARG CZ C 8.733 3.497 -5.257 1.00 . A A . 133 ARG CZ 1 1
12 26701 1 1 133 ARG H H 5.303 7.959 -1.672 1.00 . A A . 133 ARG H 1 1
12 26702 1 1 133 ARG HA H 3.523 6.881 -3.625 1.00 . A A . 133 ARG HA 1 1
12 26703 1 1 133 ARG HB2 H 4.681 4.745 -3.981 1.00 . A A . 133 ARG HB2 1 1
12 26704 1 1 133 ARG HB3 H 5.648 6.083 -4.593 1.00 . A A . 133 ARG HB3 1 1
12 26705 1 1 133 ARG HD2 H 7.894 3.639 -2.727 1.00 . A A . 133 ARG HD2 1 1
12 26706 1 1 133 ARG HD3 H 6.443 3.191 -3.617 1.00 . A A . 133 ARG HD3 1 1
12 26707 1 1 133 ARG HE H 7.576 5.133 -5.144 1.00 . A A . 133 ARG HE 1 1
12 26708 1 1 133 ARG HG2 H 7.119 5.987 -2.742 1.00 . A A . 133 ARG HG2 1 1
12 26709 1 1 133 ARG HG3 H 6.053 4.891 -1.866 1.00 . A A . 133 ARG HG3 1 1
12 26710 1 1 133 ARG HH11 H 8.858 2.228 -3.664 1.00 . A A . 133 ARG HH11 1 1
12 26711 1 1 133 ARG HH12 H 9.855 1.822 -5.033 1.00 . A A . 133 ARG HH12 1 1
12 26712 1 1 133 ARG HH21 H 8.928 4.617 -6.932 1.00 . A A . 133 ARG HH21 1 1
12 26713 1 1 133 ARG HH22 H 9.892 3.171 -6.893 1.00 . A A . 133 ARG HH22 1 1
12 26714 1 1 133 ARG N N 5.081 7.805 -2.618 1.00 . A A . 133 ARG N 1 1
12 26715 1 1 133 ARG NE N 7.832 4.298 -4.690 1.00 . A A . 133 ARG NE 1 1
12 26716 1 1 133 ARG NH1 N 9.186 2.432 -4.602 1.00 . A A . 133 ARG NH1 1 1
12 26717 1 1 133 ARG NH2 N 9.225 3.790 -6.453 1.00 . A A . 133 ARG NH2 1 1
12 26718 1 1 133 ARG O O 4.074 6.360 -0.607 1.00 . A A . 133 ARG O 1 1
12 26719 1 1 134 VAL C C 2.953 2.586 -1.078 1.00 . A A . 134 VAL C 1 1
12 26720 1 1 134 VAL CA C 2.573 4.038 -0.818 1.00 . A A . 134 VAL CA 1 1
12 26721 1 1 134 VAL CB C 1.043 4.140 -0.615 1.00 . A A . 134 VAL CB 1 1
12 26722 1 1 134 VAL CG1 C 0.594 3.276 0.556 1.00 . A A . 134 VAL CG1 1 1
12 26723 1 1 134 VAL CG2 C 0.624 5.586 -0.397 1.00 . A A . 134 VAL CG2 1 1
12 26724 1 1 134 VAL H H 2.777 4.621 -2.835 1.00 . A A . 134 VAL H 1 1
12 26725 1 1 134 VAL HA H 3.065 4.375 0.084 1.00 . A A . 134 VAL HA 1 1
12 26726 1 1 134 VAL HB H 0.556 3.777 -1.508 1.00 . A A . 134 VAL HB 1 1
12 26727 1 1 134 VAL HG11 H -0.478 3.343 0.663 1.00 . A A . 134 VAL HG11 1 1
12 26728 1 1 134 VAL HG12 H 1.069 3.623 1.462 1.00 . A A . 134 VAL HG12 1 1
12 26729 1 1 134 VAL HG13 H 0.875 2.249 0.375 1.00 . A A . 134 VAL HG13 1 1
12 26730 1 1 134 VAL HG21 H 0.907 6.175 -1.258 1.00 . A A . 134 VAL HG21 1 1
12 26731 1 1 134 VAL HG22 H 1.118 5.976 0.481 1.00 . A A . 134 VAL HG22 1 1
12 26732 1 1 134 VAL HG23 H -0.446 5.636 -0.261 1.00 . A A . 134 VAL HG23 1 1
12 26733 1 1 134 VAL N N 3.035 4.864 -1.921 1.00 . A A . 134 VAL N 1 1
12 26734 1 1 134 VAL O O 2.409 1.946 -1.974 1.00 . A A . 134 VAL O 1 1
12 26735 1 1 135 GLU C C 3.732 -0.191 0.592 1.00 . A A . 135 GLU C 1 1
12 26736 1 1 135 GLU CA C 4.338 0.695 -0.484 1.00 . A A . 135 GLU CA 1 1
12 26737 1 1 135 GLU CB C 5.866 0.583 -0.470 1.00 . A A . 135 GLU CB 1 1
12 26738 1 1 135 GLU CD C 8.012 0.884 -1.788 1.00 . A A . 135 GLU CD 1 1
12 26739 1 1 135 GLU CG C 6.507 1.079 -1.754 1.00 . A A . 135 GLU CG 1 1
12 26740 1 1 135 GLU H H 4.320 2.631 0.380 1.00 . A A . 135 GLU H 1 1
12 26741 1 1 135 GLU HA H 3.976 0.357 -1.444 1.00 . A A . 135 GLU HA 1 1
12 26742 1 1 135 GLU HB2 H 6.253 1.166 0.352 1.00 . A A . 135 GLU HB2 1 1
12 26743 1 1 135 GLU HB3 H 6.141 -0.452 -0.331 1.00 . A A . 135 GLU HB3 1 1
12 26744 1 1 135 GLU HG2 H 6.076 0.545 -2.586 1.00 . A A . 135 GLU HG2 1 1
12 26745 1 1 135 GLU HG3 H 6.295 2.133 -1.860 1.00 . A A . 135 GLU HG3 1 1
12 26746 1 1 135 GLU N N 3.907 2.075 -0.319 1.00 . A A . 135 GLU N 1 1
12 26747 1 1 135 GLU O O 3.947 0.020 1.788 1.00 . A A . 135 GLU O 1 1
12 26748 1 1 135 GLU OE1 O 8.473 -0.268 -1.697 1.00 . A A . 135 GLU OE1 1 1
12 26749 1 1 135 GLU OE2 O 8.737 1.885 -1.952 1.00 . A A . 135 GLU OE2 1 1
12 26750 1 1 136 ILE C C 3.138 -3.411 1.082 1.00 . A A . 136 ILE C 1 1
12 26751 1 1 136 ILE CA C 2.337 -2.116 1.064 1.00 . A A . 136 ILE CA 1 1
12 26752 1 1 136 ILE CB C 0.877 -2.417 0.669 1.00 . A A . 136 ILE CB 1 1
12 26753 1 1 136 ILE CD1 C -1.372 -1.309 0.199 1.00 . A A . 136 ILE CD1 1 1
12 26754 1 1 136 ILE CG1 C 0.063 -1.119 0.640 1.00 . A A . 136 ILE CG1 1 1
12 26755 1 1 136 ILE CG2 C 0.258 -3.413 1.641 1.00 . A A . 136 ILE CG2 1 1
12 26756 1 1 136 ILE H H 2.792 -1.257 -0.811 1.00 . A A . 136 ILE H 1 1
12 26757 1 1 136 ILE HA H 2.342 -1.686 2.055 1.00 . A A . 136 ILE HA 1 1
12 26758 1 1 136 ILE HB H 0.874 -2.859 -0.315 1.00 . A A . 136 ILE HB 1 1
12 26759 1 1 136 ILE HD11 H -1.863 -2.006 0.860 1.00 . A A . 136 ILE HD11 1 1
12 26760 1 1 136 ILE HD12 H -1.391 -1.693 -0.809 1.00 . A A . 136 ILE HD12 1 1
12 26761 1 1 136 ILE HD13 H -1.888 -0.360 0.232 1.00 . A A . 136 ILE HD13 1 1
12 26762 1 1 136 ILE HG12 H 0.052 -0.688 1.629 1.00 . A A . 136 ILE HG12 1 1
12 26763 1 1 136 ILE HG13 H 0.532 -0.426 -0.043 1.00 . A A . 136 ILE HG13 1 1
12 26764 1 1 136 ILE HG21 H 0.246 -2.988 2.634 1.00 . A A . 136 ILE HG21 1 1
12 26765 1 1 136 ILE HG22 H 0.842 -4.321 1.646 1.00 . A A . 136 ILE HG22 1 1
12 26766 1 1 136 ILE HG23 H -0.752 -3.636 1.332 1.00 . A A . 136 ILE HG23 1 1
12 26767 1 1 136 ILE N N 2.953 -1.168 0.156 1.00 . A A . 136 ILE N 1 1
12 26768 1 1 136 ILE O O 3.111 -4.186 0.127 1.00 . A A . 136 ILE O 1 1
12 26769 1 1 137 THR C C 3.936 -5.924 2.992 1.00 . A A . 137 THR C 1 1
12 26770 1 1 137 THR CA C 4.700 -4.807 2.291 1.00 . A A . 137 THR CA 1 1
12 26771 1 1 137 THR CB C 5.984 -4.498 3.079 1.00 . A A . 137 THR CB 1 1
12 26772 1 1 137 THR CG2 C 6.960 -5.665 3.005 1.00 . A A . 137 THR CG2 1 1
12 26773 1 1 137 THR H H 3.844 -2.970 2.896 1.00 . A A . 137 THR H 1 1
12 26774 1 1 137 THR HA H 4.978 -5.136 1.301 1.00 . A A . 137 THR HA 1 1
12 26775 1 1 137 THR HB H 5.727 -4.328 4.114 1.00 . A A . 137 THR HB 1 1
12 26776 1 1 137 THR HG1 H 6.026 -2.912 1.901 1.00 . A A . 137 THR HG1 1 1
12 26777 1 1 137 THR HG21 H 6.492 -6.552 3.403 1.00 . A A . 137 THR HG21 1 1
12 26778 1 1 137 THR HG22 H 7.845 -5.433 3.583 1.00 . A A . 137 THR HG22 1 1
12 26779 1 1 137 THR HG23 H 7.239 -5.837 1.976 1.00 . A A . 137 THR HG23 1 1
12 26780 1 1 137 THR N N 3.871 -3.625 2.159 1.00 . A A . 137 THR N 1 1
12 26781 1 1 137 THR O O 3.704 -5.869 4.203 1.00 . A A . 137 THR O 1 1
12 26782 1 1 137 THR OG1 O 6.606 -3.321 2.552 1.00 . A A . 137 THR OG1 1 1
12 26783 1 1 138 LEU C C 3.877 -9.121 3.192 1.00 . A A . 138 LEU C 1 1
12 26784 1 1 138 LEU CA C 2.851 -8.077 2.781 1.00 . A A . 138 LEU CA 1 1
12 26785 1 1 138 LEU CB C 1.864 -8.673 1.773 1.00 . A A . 138 LEU CB 1 1
12 26786 1 1 138 LEU CD1 C -0.200 -8.448 0.375 1.00 . A A . 138 LEU CD1 1 1
12 26787 1 1 138 LEU CD2 C -0.052 -7.266 2.567 1.00 . A A . 138 LEU CD2 1 1
12 26788 1 1 138 LEU CG C 0.725 -7.744 1.352 1.00 . A A . 138 LEU CG 1 1
12 26789 1 1 138 LEU H H 3.684 -6.878 1.253 1.00 . A A . 138 LEU H 1 1
12 26790 1 1 138 LEU HA H 2.310 -7.757 3.659 1.00 . A A . 138 LEU HA 1 1
12 26791 1 1 138 LEU HB2 H 2.414 -8.958 0.888 1.00 . A A . 138 LEU HB2 1 1
12 26792 1 1 138 LEU HB3 H 1.430 -9.561 2.207 1.00 . A A . 138 LEU HB3 1 1
12 26793 1 1 138 LEU HD11 H -1.019 -7.792 0.121 1.00 . A A . 138 LEU HD11 1 1
12 26794 1 1 138 LEU HD12 H -0.585 -9.349 0.828 1.00 . A A . 138 LEU HD12 1 1
12 26795 1 1 138 LEU HD13 H 0.347 -8.702 -0.522 1.00 . A A . 138 LEU HD13 1 1
12 26796 1 1 138 LEU HD21 H 0.617 -6.760 3.247 1.00 . A A . 138 LEU HD21 1 1
12 26797 1 1 138 LEU HD22 H -0.497 -8.115 3.065 1.00 . A A . 138 LEU HD22 1 1
12 26798 1 1 138 LEU HD23 H -0.829 -6.586 2.254 1.00 . A A . 138 LEU HD23 1 1
12 26799 1 1 138 LEU HG H 1.139 -6.878 0.855 1.00 . A A . 138 LEU HG 1 1
12 26800 1 1 138 LEU N N 3.525 -6.920 2.225 1.00 . A A . 138 LEU N 1 1
12 26801 1 1 138 LEU O O 4.488 -9.775 2.347 1.00 . A A . 138 LEU O 1 1
12 26802 1 1 139 SER C C 4.300 -11.260 5.824 1.00 . A A . 139 SER C 1 1
12 26803 1 1 139 SER CA C 5.039 -10.194 5.022 1.00 . A A . 139 SER CA 1 1
12 26804 1 1 139 SER CB C 6.054 -9.457 5.905 1.00 . A A . 139 SER CB 1 1
12 26805 1 1 139 SER H H 3.566 -8.687 5.108 1.00 . A A . 139 SER H 1 1
12 26806 1 1 139 SER HA H 5.553 -10.664 4.196 1.00 . A A . 139 SER HA 1 1
12 26807 1 1 139 SER HB2 H 6.451 -8.612 5.362 1.00 . A A . 139 SER HB2 1 1
12 26808 1 1 139 SER HB3 H 5.558 -9.107 6.799 1.00 . A A . 139 SER HB3 1 1
12 26809 1 1 139 SER HG H 7.572 -10.625 5.476 1.00 . A A . 139 SER HG 1 1
12 26810 1 1 139 SER N N 4.081 -9.247 4.487 1.00 . A A . 139 SER N 1 1
12 26811 1 1 139 SER O O 3.342 -10.943 6.527 1.00 . A A . 139 SER O 1 1
12 26812 1 1 139 SER OG O 7.132 -10.298 6.279 1.00 . A A . 139 SER OG 1 1
12 26813 1 1 140 PRO C C 4.028 -13.324 7.960 1.00 . A A . 140 PRO C 1 1
12 26814 1 1 140 PRO CA C 4.086 -13.627 6.468 1.00 . A A . 140 PRO CA 1 1
12 26815 1 1 140 PRO CB C 5.012 -14.816 6.201 1.00 . A A . 140 PRO CB 1 1
12 26816 1 1 140 PRO CD C 5.803 -13.011 4.850 1.00 . A A . 140 PRO CD 1 1
12 26817 1 1 140 PRO CG C 5.657 -14.508 4.897 1.00 . A A . 140 PRO CG 1 1
12 26818 1 1 140 PRO HA H 3.092 -13.848 6.105 1.00 . A A . 140 PRO HA 1 1
12 26819 1 1 140 PRO HB2 H 5.743 -14.892 6.994 1.00 . A A . 140 PRO HB2 1 1
12 26820 1 1 140 PRO HB3 H 4.430 -15.724 6.150 1.00 . A A . 140 PRO HB3 1 1
12 26821 1 1 140 PRO HD2 H 6.764 -12.714 5.245 1.00 . A A . 140 PRO HD2 1 1
12 26822 1 1 140 PRO HD3 H 5.679 -12.651 3.841 1.00 . A A . 140 PRO HD3 1 1
12 26823 1 1 140 PRO HG2 H 6.626 -14.982 4.845 1.00 . A A . 140 PRO HG2 1 1
12 26824 1 1 140 PRO HG3 H 5.029 -14.846 4.088 1.00 . A A . 140 PRO HG3 1 1
12 26825 1 1 140 PRO N N 4.709 -12.533 5.715 1.00 . A A . 140 PRO N 1 1
12 26826 1 1 140 PRO O O 5.031 -12.919 8.550 1.00 . A A . 140 PRO O 1 1
12 26827 1 1 141 LEU C C 3.691 -13.891 10.838 1.00 . A A . 141 LEU C 1 1
12 26828 1 1 141 LEU CA C 2.645 -13.207 9.972 1.00 . A A . 141 LEU CA 1 1
12 26829 1 1 141 LEU CB C 1.249 -13.644 10.429 1.00 . A A . 141 LEU CB 1 1
12 26830 1 1 141 LEU CD1 C -1.232 -13.306 10.457 1.00 . A A . 141 LEU CD1 1 1
12 26831 1 1 141 LEU CD2 C 0.289 -11.334 10.585 1.00 . A A . 141 LEU CD2 1 1
12 26832 1 1 141 LEU CG C 0.099 -12.728 10.009 1.00 . A A . 141 LEU CG 1 1
12 26833 1 1 141 LEU H H 2.089 -13.825 8.020 1.00 . A A . 141 LEU H 1 1
12 26834 1 1 141 LEU HA H 2.734 -12.139 10.103 1.00 . A A . 141 LEU HA 1 1
12 26835 1 1 141 LEU HB2 H 1.058 -14.629 10.030 1.00 . A A . 141 LEU HB2 1 1
12 26836 1 1 141 LEU HB3 H 1.254 -13.707 11.509 1.00 . A A . 141 LEU HB3 1 1
12 26837 1 1 141 LEU HD11 H -1.251 -13.382 11.534 1.00 . A A . 141 LEU HD11 1 1
12 26838 1 1 141 LEU HD12 H -1.362 -14.288 10.025 1.00 . A A . 141 LEU HD12 1 1
12 26839 1 1 141 LEU HD13 H -2.033 -12.660 10.127 1.00 . A A . 141 LEU HD13 1 1
12 26840 1 1 141 LEU HD21 H 1.228 -10.929 10.238 1.00 . A A . 141 LEU HD21 1 1
12 26841 1 1 141 LEU HD22 H 0.296 -11.387 11.664 1.00 . A A . 141 LEU HD22 1 1
12 26842 1 1 141 LEU HD23 H -0.520 -10.699 10.260 1.00 . A A . 141 LEU HD23 1 1
12 26843 1 1 141 LEU HG H 0.084 -12.648 8.932 1.00 . A A . 141 LEU HG 1 1
12 26844 1 1 141 LEU N N 2.847 -13.495 8.554 1.00 . A A . 141 LEU N 1 1
12 26845 1 1 141 LEU O O 3.719 -15.120 10.942 1.00 . A A . 141 LEU O 1 1
12 26846 1 1 142 LEU C C 4.903 -14.112 13.641 1.00 . A A . 142 LEU C 1 1
12 26847 1 1 142 LEU CA C 5.558 -13.595 12.361 1.00 . A A . 142 LEU CA 1 1
12 26848 1 1 142 LEU CB C 6.616 -12.515 12.655 1.00 . A A . 142 LEU CB 1 1
12 26849 1 1 142 LEU CD1 C 5.464 -11.004 14.319 1.00 . A A . 142 LEU CD1 1 1
12 26850 1 1 142 LEU CD2 C 7.204 -10.077 12.783 1.00 . A A . 142 LEU CD2 1 1
12 26851 1 1 142 LEU CG C 6.087 -11.100 12.936 1.00 . A A . 142 LEU CG 1 1
12 26852 1 1 142 LEU H H 4.515 -12.125 11.261 1.00 . A A . 142 LEU H 1 1
12 26853 1 1 142 LEU HA H 6.044 -14.428 11.873 1.00 . A A . 142 LEU HA 1 1
12 26854 1 1 142 LEU HB2 H 7.190 -12.834 13.512 1.00 . A A . 142 LEU HB2 1 1
12 26855 1 1 142 LEU HB3 H 7.281 -12.461 11.805 1.00 . A A . 142 LEU HB3 1 1
12 26856 1 1 142 LEU HD11 H 5.162 -9.985 14.508 1.00 . A A . 142 LEU HD11 1 1
12 26857 1 1 142 LEU HD12 H 6.186 -11.308 15.062 1.00 . A A . 142 LEU HD12 1 1
12 26858 1 1 142 LEU HD13 H 4.600 -11.651 14.372 1.00 . A A . 142 LEU HD13 1 1
12 26859 1 1 142 LEU HD21 H 8.000 -10.306 13.476 1.00 . A A . 142 LEU HD21 1 1
12 26860 1 1 142 LEU HD22 H 6.818 -9.089 12.993 1.00 . A A . 142 LEU HD22 1 1
12 26861 1 1 142 LEU HD23 H 7.586 -10.107 11.773 1.00 . A A . 142 LEU HD23 1 1
12 26862 1 1 142 LEU HG H 5.321 -10.864 12.211 1.00 . A A . 142 LEU HG 1 1
12 26863 1 1 142 LEU N N 4.552 -13.087 11.443 1.00 . A A . 142 LEU N 1 1
12 26864 1 1 142 LEU O O 3.678 -14.062 13.784 1.00 . A A . 142 LEU O 1 1
12 26865 1 1 143 GLU C C 4.658 -14.260 16.798 1.00 . A A . 143 GLU C 1 1
12 26866 1 1 143 GLU CA C 5.199 -15.252 15.769 1.00 . A A . 143 GLU CA 1 1
12 26867 1 1 143 GLU CB C 6.282 -16.136 16.389 1.00 . A A . 143 GLU CB 1 1
12 26868 1 1 143 GLU CD C 6.357 -17.570 14.294 1.00 . A A . 143 GLU CD 1 1
12 26869 1 1 143 GLU CG C 6.333 -17.545 15.808 1.00 . A A . 143 GLU CG 1 1
12 26870 1 1 143 GLU H H 6.686 -14.510 14.453 1.00 . A A . 143 GLU H 1 1
12 26871 1 1 143 GLU HA H 4.383 -15.886 15.456 1.00 . A A . 143 GLU HA 1 1
12 26872 1 1 143 GLU HB2 H 7.244 -15.672 16.229 1.00 . A A . 143 GLU HB2 1 1
12 26873 1 1 143 GLU HB3 H 6.101 -16.216 17.451 1.00 . A A . 143 GLU HB3 1 1
12 26874 1 1 143 GLU HG2 H 7.223 -18.037 16.171 1.00 . A A . 143 GLU HG2 1 1
12 26875 1 1 143 GLU HG3 H 5.462 -18.087 16.148 1.00 . A A . 143 GLU HG3 1 1
12 26876 1 1 143 GLU N N 5.711 -14.594 14.572 1.00 . A A . 143 GLU N 1 1
12 26877 1 1 143 GLU O O 5.047 -14.278 17.964 1.00 . A A . 143 GLU O 1 1
12 26878 1 1 143 GLU OE1 O 7.384 -17.186 13.703 1.00 . A A . 143 GLU OE1 1 1
12 26879 1 1 143 GLU OE2 O 5.338 -17.970 13.688 1.00 . A A . 143 GLU OE2 1 1
12 26880 1 1 144 HIS C C 1.674 -13.251 17.569 1.00 . A A . 144 HIS C 1 1
12 26881 1 1 144 HIS CA C 2.991 -12.554 17.259 1.00 . A A . 144 HIS CA 1 1
12 26882 1 1 144 HIS CB C 2.732 -11.168 16.654 1.00 . A A . 144 HIS CB 1 1
12 26883 1 1 144 HIS CD2 C 0.755 -9.758 17.587 1.00 . A A . 144 HIS CD2 1 1
12 26884 1 1 144 HIS CE1 C 1.766 -8.935 19.345 1.00 . A A . 144 HIS CE1 1 1
12 26885 1 1 144 HIS CG C 2.024 -10.235 17.592 1.00 . A A . 144 HIS CG 1 1
12 26886 1 1 144 HIS H H 3.614 -13.315 15.382 1.00 . A A . 144 HIS H 1 1
12 26887 1 1 144 HIS HA H 3.558 -12.446 18.174 1.00 . A A . 144 HIS HA 1 1
12 26888 1 1 144 HIS HB2 H 3.675 -10.719 16.384 1.00 . A A . 144 HIS HB2 1 1
12 26889 1 1 144 HIS HB3 H 2.122 -11.277 15.770 1.00 . A A . 144 HIS HB3 1 1
12 26890 1 1 144 HIS HD1 H 3.560 -9.858 18.991 1.00 . A A . 144 HIS HD1 1 1
12 26891 1 1 144 HIS HD2 H -0.008 -9.972 16.852 1.00 . A A . 144 HIS HD2 1 1
12 26892 1 1 144 HIS HE1 H 1.963 -8.385 20.253 1.00 . A A . 144 HIS HE1 1 1
12 26893 1 1 144 HIS HE2 H -0.149 -8.365 18.882 1.00 . A A . 144 HIS HE2 1 1
12 26894 1 1 144 HIS N N 3.760 -13.392 16.351 1.00 . A A . 144 HIS N 1 1
12 26895 1 1 144 HIS ND1 N 2.627 -9.693 18.701 1.00 . A A . 144 HIS ND1 1 1
12 26896 1 1 144 HIS NE2 N 0.623 -8.953 18.689 1.00 . A A . 144 HIS NE2 1 1
12 26897 1 1 144 HIS O O 0.979 -12.904 18.524 1.00 . A A . 144 HIS O 1 1
12 26898 1 1 145 HIS C C 0.383 -15.874 18.240 1.00 . A A . 145 HIS C 1 1
12 26899 1 1 145 HIS CA C 0.166 -15.069 16.967 1.00 . A A . 145 HIS CA 1 1
12 26900 1 1 145 HIS CB C -0.118 -15.996 15.766 1.00 . A A . 145 HIS CB 1 1
12 26901 1 1 145 HIS CD2 C 2.081 -16.595 14.521 1.00 . A A . 145 HIS CD2 1 1
12 26902 1 1 145 HIS CE1 C 2.291 -18.660 15.206 1.00 . A A . 145 HIS CE1 1 1
12 26903 1 1 145 HIS CG C 1.039 -16.857 15.343 1.00 . A A . 145 HIS CG 1 1
12 26904 1 1 145 HIS H H 1.882 -14.383 15.941 1.00 . A A . 145 HIS H 1 1
12 26905 1 1 145 HIS HA H -0.685 -14.417 17.117 1.00 . A A . 145 HIS HA 1 1
12 26906 1 1 145 HIS HB2 H -0.935 -16.653 16.020 1.00 . A A . 145 HIS HB2 1 1
12 26907 1 1 145 HIS HB3 H -0.406 -15.392 14.919 1.00 . A A . 145 HIS HB3 1 1
12 26908 1 1 145 HIS HD1 H 0.588 -18.656 16.355 1.00 . A A . 145 HIS HD1 1 1
12 26909 1 1 145 HIS HD2 H 2.276 -15.661 14.009 1.00 . A A . 145 HIS HD2 1 1
12 26910 1 1 145 HIS HE1 H 2.667 -19.663 15.351 1.00 . A A . 145 HIS HE1 1 1
12 26911 1 1 145 HIS HE2 H 3.740 -17.796 14.037 1.00 . A A . 145 HIS HE2 1 1
12 26912 1 1 145 HIS N N 1.331 -14.225 16.729 1.00 . A A . 145 HIS N 1 1
12 26913 1 1 145 HIS ND1 N 1.200 -18.160 15.753 1.00 . A A . 145 HIS ND1 1 1
12 26914 1 1 145 HIS NE2 N 2.843 -17.732 14.454 1.00 . A A . 145 HIS NE2 1 1
12 26915 1 1 145 HIS O O 1.518 -16.226 18.565 1.00 . A A . 145 HIS O 1 1
12 26916 1 1 146 HIS C C 0.077 -18.103 20.254 1.00 . A A . 146 HIS C 1 1
12 26917 1 1 146 HIS CA C -0.630 -16.747 20.279 1.00 . A A . 146 HIS CA 1 1
12 26918 1 1 146 HIS CB C -2.037 -16.881 20.868 1.00 . A A . 146 HIS CB 1 1
12 26919 1 1 146 HIS CD2 C -1.451 -16.831 23.401 1.00 . A A . 146 HIS CD2 1 1
12 26920 1 1 146 HIS CE1 C -2.637 -18.561 24.028 1.00 . A A . 146 HIS CE1 1 1
12 26921 1 1 146 HIS CG C -2.060 -17.331 22.297 1.00 . A A . 146 HIS CG 1 1
12 26922 1 1 146 HIS H H -1.588 -15.977 18.554 1.00 . A A . 146 HIS H 1 1
12 26923 1 1 146 HIS HA H -0.057 -16.075 20.900 1.00 . A A . 146 HIS HA 1 1
12 26924 1 1 146 HIS HB2 H -2.532 -15.922 20.817 1.00 . A A . 146 HIS HB2 1 1
12 26925 1 1 146 HIS HB3 H -2.597 -17.598 20.285 1.00 . A A . 146 HIS HB3 1 1
12 26926 1 1 146 HIS HD1 H -3.357 -18.993 22.155 1.00 . A A . 146 HIS HD1 1 1
12 26927 1 1 146 HIS HD2 H -0.790 -15.975 23.440 1.00 . A A . 146 HIS HD2 1 1
12 26928 1 1 146 HIS HE1 H -3.095 -19.328 24.637 1.00 . A A . 146 HIS HE1 1 1
12 26929 1 1 146 HIS HE2 H -1.603 -17.453 25.412 1.00 . A A . 146 HIS HE2 1 1
12 26930 1 1 146 HIS N N -0.702 -16.157 18.947 1.00 . A A . 146 HIS N 1 1
12 26931 1 1 146 HIS ND1 N -2.794 -18.413 22.727 1.00 . A A . 146 HIS ND1 1 1
12 26932 1 1 146 HIS NE2 N -1.829 -17.616 24.460 1.00 . A A . 146 HIS NE2 1 1
12 26933 1 1 146 HIS O O -0.498 -19.115 19.850 1.00 . A A . 146 HIS O 1 1
12 26934 1 1 147 HIS C C 2.067 -19.968 22.083 1.00 . A A . 147 HIS C 1 1
12 26935 1 1 147 HIS CA C 2.141 -19.317 20.705 1.00 . A A . 147 HIS CA 1 1
12 26936 1 1 147 HIS CB C 3.599 -18.978 20.334 1.00 . A A . 147 HIS CB 1 1
12 26937 1 1 147 HIS CD2 C 4.456 -21.405 20.822 1.00 . A A . 147 HIS CD2 1 1
12 26938 1 1 147 HIS CE1 C 6.478 -21.185 20.029 1.00 . A A . 147 HIS CE1 1 1
12 26939 1 1 147 HIS CG C 4.567 -20.138 20.345 1.00 . A A . 147 HIS CG 1 1
12 26940 1 1 147 HIS H H 1.734 -17.260 20.990 1.00 . A A . 147 HIS H 1 1
12 26941 1 1 147 HIS HA H 1.740 -20.000 19.970 1.00 . A A . 147 HIS HA 1 1
12 26942 1 1 147 HIS HB2 H 3.613 -18.556 19.340 1.00 . A A . 147 HIS HB2 1 1
12 26943 1 1 147 HIS HB3 H 3.967 -18.237 21.029 1.00 . A A . 147 HIS HB3 1 1
12 26944 1 1 147 HIS HD1 H 6.248 -19.235 19.443 1.00 . A A . 147 HIS HD1 1 1
12 26945 1 1 147 HIS HD2 H 3.581 -21.838 21.285 1.00 . A A . 147 HIS HD2 1 1
12 26946 1 1 147 HIS HE1 H 7.496 -21.393 19.741 1.00 . A A . 147 HIS HE1 1 1
12 26947 1 1 147 HIS HE2 H 5.948 -22.851 21.085 1.00 . A A . 147 HIS HE2 1 1
12 26948 1 1 147 HIS N N 1.333 -18.106 20.680 1.00 . A A . 147 HIS N 1 1
12 26949 1 1 147 HIS ND1 N 5.849 -20.039 19.856 1.00 . A A . 147 HIS ND1 1 1
12 26950 1 1 147 HIS NE2 N 5.657 -22.032 20.614 1.00 . A A . 147 HIS NE2 1 1
12 26951 1 1 147 HIS O O 3.004 -19.857 22.868 1.00 . A A . 147 HIS O 1 1
12 26952 1 1 148 HIS C C 1.058 -20.543 24.852 1.00 . A A . 148 HIS C 1 1
12 26953 1 1 148 HIS CA C 0.729 -21.380 23.610 1.00 . A A . 148 HIS CA 1 1
12 26954 1 1 148 HIS CB C 1.559 -22.673 23.584 1.00 . A A . 148 HIS CB 1 1
12 26955 1 1 148 HIS CD2 C 0.185 -24.042 25.314 1.00 . A A . 148 HIS CD2 1 1
12 26956 1 1 148 HIS CE1 C 1.854 -24.942 26.407 1.00 . A A . 148 HIS CE1 1 1
12 26957 1 1 148 HIS CG C 1.329 -23.587 24.752 1.00 . A A . 148 HIS CG 1 1
12 26958 1 1 148 HIS H H 0.204 -20.589 21.710 1.00 . A A . 148 HIS H 1 1
12 26959 1 1 148 HIS HA H -0.316 -21.647 23.652 1.00 . A A . 148 HIS HA 1 1
12 26960 1 1 148 HIS HB2 H 1.319 -23.224 22.687 1.00 . A A . 148 HIS HB2 1 1
12 26961 1 1 148 HIS HB3 H 2.608 -22.415 23.566 1.00 . A A . 148 HIS HB3 1 1
12 26962 1 1 148 HIS HD1 H 3.320 -24.051 25.283 1.00 . A A . 148 HIS HD1 1 1
12 26963 1 1 148 HIS HD2 H -0.822 -23.789 25.011 1.00 . A A . 148 HIS HD2 1 1
12 26964 1 1 148 HIS HE1 H 2.425 -25.518 27.120 1.00 . A A . 148 HIS HE1 1 1
12 26965 1 1 148 HIS HE2 H -0.079 -25.484 26.817 1.00 . A A . 148 HIS HE2 1 1
12 26966 1 1 148 HIS N N 0.935 -20.622 22.365 1.00 . A A . 148 HIS N 1 1
12 26967 1 1 148 HIS ND1 N 2.357 -24.166 25.464 1.00 . A A . 148 HIS ND1 1 1
12 26968 1 1 148 HIS NE2 N 0.538 -24.882 26.339 1.00 . A A . 148 HIS NE2 1 1
12 26969 1 1 148 HIS O O 0.185 -19.886 25.419 1.00 . A A . 148 HIS O 1 1
12 26970 1 1 149 HIS C C 4.276 -19.491 26.166 1.00 . A A . 149 HIS C 1 1
12 26971 1 1 149 HIS CA C 2.798 -19.776 26.369 1.00 . A A . 149 HIS CA 1 1
12 26972 1 1 149 HIS CB C 2.574 -20.487 27.705 1.00 . A A . 149 HIS CB 1 1
12 26973 1 1 149 HIS CD2 C 2.617 -18.474 29.344 1.00 . A A . 149 HIS CD2 1 1
12 26974 1 1 149 HIS CE1 C 4.202 -19.178 30.677 1.00 . A A . 149 HIS CE1 1 1
12 26975 1 1 149 HIS CG C 3.027 -19.680 28.886 1.00 . A A . 149 HIS CG 1 1
12 26976 1 1 149 HIS H H 2.956 -21.138 24.777 1.00 . A A . 149 HIS H 1 1
12 26977 1 1 149 HIS HA H 2.255 -18.840 26.366 1.00 . A A . 149 HIS HA 1 1
12 26978 1 1 149 HIS HB2 H 1.521 -20.694 27.823 1.00 . A A . 149 HIS HB2 1 1
12 26979 1 1 149 HIS HB3 H 3.122 -21.419 27.706 1.00 . A A . 149 HIS HB3 1 1
12 26980 1 1 149 HIS HD1 H 4.526 -20.939 29.677 1.00 . A A . 149 HIS HD1 1 1
12 26981 1 1 149 HIS HD2 H 1.843 -17.854 28.914 1.00 . A A . 149 HIS HD2 1 1
12 26982 1 1 149 HIS HE1 H 4.914 -19.235 31.487 1.00 . A A . 149 HIS HE1 1 1
12 26983 1 1 149 HIS HE2 H 3.450 -17.284 30.860 1.00 . A A . 149 HIS HE2 1 1
12 26984 1 1 149 HIS N N 2.316 -20.575 25.261 1.00 . A A . 149 HIS N 1 1
12 26985 1 1 149 HIS ND1 N 4.019 -20.093 29.744 1.00 . A A . 149 HIS ND1 1 1
12 26986 1 1 149 HIS NE2 N 3.365 -18.184 30.457 1.00 . A A . 149 HIS NE2 1 1
12 26987 1 1 149 HIS O O 4.609 -18.397 25.675 1.00 . A A . 149 HIS O 1 1
12 26988 1 1 149 HIS OXT O 5.094 -20.385 26.459 1.00 . A A . 149 HIS OXT 1 1
13 26989 1 1 1 TYR C C 4.146 -20.352 0.649 1.00 . A A . 1 TYR C 1 1
13 26990 1 1 1 TYR CA C 5.150 -21.285 -0.029 1.00 . A A . 1 TYR CA 1 1
13 26991 1 1 1 TYR CB C 4.588 -22.711 -0.124 1.00 . A A . 1 TYR CB 1 1
13 26992 1 1 1 TYR CD1 C 4.514 -23.358 -2.561 1.00 . A A . 1 TYR CD1 1 1
13 26993 1 1 1 TYR CD2 C 2.445 -22.946 -1.451 1.00 . A A . 1 TYR CD2 1 1
13 26994 1 1 1 TYR CE1 C 3.835 -23.645 -3.729 1.00 . A A . 1 TYR CE1 1 1
13 26995 1 1 1 TYR CE2 C 1.760 -23.225 -2.617 1.00 . A A . 1 TYR CE2 1 1
13 26996 1 1 1 TYR CG C 3.833 -23.004 -1.403 1.00 . A A . 1 TYR CG 1 1
13 26997 1 1 1 TYR CZ C 2.459 -23.577 -3.750 1.00 . A A . 1 TYR CZ 1 1
13 26998 1 1 1 TYR H1 H 6.801 -20.340 0.816 1.00 . A A . 1 TYR H1 1 1
13 26999 1 1 1 TYR H2 H 7.103 -21.928 0.303 1.00 . A A . 1 TYR H2 1 1
13 27000 1 1 1 TYR H3 H 6.215 -21.646 1.718 1.00 . A A . 1 TYR H3 1 1
13 27001 1 1 1 TYR HA H 5.366 -20.914 -1.019 1.00 . A A . 1 TYR HA 1 1
13 27002 1 1 1 TYR HB2 H 5.403 -23.415 -0.055 1.00 . A A . 1 TYR HB2 1 1
13 27003 1 1 1 TYR HB3 H 3.913 -22.874 0.703 1.00 . A A . 1 TYR HB3 1 1
13 27004 1 1 1 TYR HD1 H 5.591 -23.409 -2.541 1.00 . A A . 1 TYR HD1 1 1
13 27005 1 1 1 TYR HD2 H 1.901 -22.668 -0.561 1.00 . A A . 1 TYR HD2 1 1
13 27006 1 1 1 TYR HE1 H 4.382 -23.918 -4.620 1.00 . A A . 1 TYR HE1 1 1
13 27007 1 1 1 TYR HE2 H 0.679 -23.172 -2.635 1.00 . A A . 1 TYR HE2 1 1
13 27008 1 1 1 TYR HH H 2.029 -24.763 -5.204 1.00 . A A . 1 TYR HH 1 1
13 27009 1 1 1 TYR N N 6.402 -21.301 0.754 1.00 . A A . 1 TYR N 1 1
13 27010 1 1 1 TYR O O 4.522 -19.602 1.555 1.00 . A A . 1 TYR O 1 1
13 27011 1 1 1 TYR OH O 1.780 -23.873 -4.910 1.00 . A A . 1 TYR OH 1 1
13 27012 1 1 2 TYR C C 1.857 -18.146 0.381 1.00 . A A . 2 TYR C 1 1
13 27013 1 1 2 TYR CA C 1.786 -19.621 0.778 1.00 . A A . 2 TYR CA 1 1
13 27014 1 1 2 TYR CB C 1.782 -19.776 2.305 1.00 . A A . 2 TYR CB 1 1
13 27015 1 1 2 TYR CD1 C -0.490 -20.637 2.985 1.00 . A A . 2 TYR CD1 1 1
13 27016 1 1 2 TYR CD2 C 0.066 -18.386 3.544 1.00 . A A . 2 TYR CD2 1 1
13 27017 1 1 2 TYR CE1 C -1.722 -20.490 3.590 1.00 . A A . 2 TYR CE1 1 1
13 27018 1 1 2 TYR CE2 C -1.170 -18.230 4.150 1.00 . A A . 2 TYR CE2 1 1
13 27019 1 1 2 TYR CG C 0.425 -19.592 2.951 1.00 . A A . 2 TYR CG 1 1
13 27020 1 1 2 TYR CZ C -2.059 -19.286 4.170 1.00 . A A . 2 TYR CZ 1 1
13 27021 1 1 2 TYR H H 2.713 -20.900 -0.631 1.00 . A A . 2 TYR H 1 1
13 27022 1 1 2 TYR HA H 0.867 -20.034 0.387 1.00 . A A . 2 TYR HA 1 1
13 27023 1 1 2 TYR HB2 H 2.132 -20.766 2.555 1.00 . A A . 2 TYR HB2 1 1
13 27024 1 1 2 TYR HB3 H 2.454 -19.046 2.732 1.00 . A A . 2 TYR HB3 1 1
13 27025 1 1 2 TYR HD1 H -0.225 -21.579 2.528 1.00 . A A . 2 TYR HD1 1 1
13 27026 1 1 2 TYR HD2 H 0.763 -17.561 3.523 1.00 . A A . 2 TYR HD2 1 1
13 27027 1 1 2 TYR HE1 H -2.419 -21.317 3.606 1.00 . A A . 2 TYR HE1 1 1
13 27028 1 1 2 TYR HE2 H -1.433 -17.286 4.603 1.00 . A A . 2 TYR HE2 1 1
13 27029 1 1 2 TYR HH H -3.497 -19.959 5.253 1.00 . A A . 2 TYR HH 1 1
13 27030 1 1 2 TYR N N 2.894 -20.373 0.177 1.00 . A A . 2 TYR N 1 1
13 27031 1 1 2 TYR O O 0.873 -17.569 -0.074 1.00 . A A . 2 TYR O 1 1
13 27032 1 1 2 TYR OH O -3.286 -19.144 4.784 1.00 . A A . 2 TYR OH 1 1
13 27033 1 1 3 MET C C 3.366 -16.018 -1.353 1.00 . A A . 3 MET C 1 1
13 27034 1 1 3 MET CA C 3.247 -16.158 0.163 1.00 . A A . 3 MET CA 1 1
13 27035 1 1 3 MET CB C 4.518 -15.621 0.825 1.00 . A A . 3 MET CB 1 1
13 27036 1 1 3 MET CE C 3.778 -12.954 2.393 1.00 . A A . 3 MET CE 1 1
13 27037 1 1 3 MET CG C 4.478 -15.636 2.343 1.00 . A A . 3 MET CG 1 1
13 27038 1 1 3 MET H H 3.774 -18.066 0.924 1.00 . A A . 3 MET H 1 1
13 27039 1 1 3 MET HA H 2.400 -15.585 0.506 1.00 . A A . 3 MET HA 1 1
13 27040 1 1 3 MET HB2 H 5.357 -16.219 0.503 1.00 . A A . 3 MET HB2 1 1
13 27041 1 1 3 MET HB3 H 4.671 -14.602 0.503 1.00 . A A . 3 MET HB3 1 1
13 27042 1 1 3 MET HE1 H 3.099 -12.179 2.717 1.00 . A A . 3 MET HE1 1 1
13 27043 1 1 3 MET HE2 H 3.802 -12.984 1.315 1.00 . A A . 3 MET HE2 1 1
13 27044 1 1 3 MET HE3 H 4.768 -12.745 2.770 1.00 . A A . 3 MET HE3 1 1
13 27045 1 1 3 MET HG2 H 4.272 -16.643 2.674 1.00 . A A . 3 MET HG2 1 1
13 27046 1 1 3 MET HG3 H 5.445 -15.328 2.716 1.00 . A A . 3 MET HG3 1 1
13 27047 1 1 3 MET N N 3.031 -17.551 0.536 1.00 . A A . 3 MET N 1 1
13 27048 1 1 3 MET O O 3.091 -14.957 -1.915 1.00 . A A . 3 MET O 1 1
13 27049 1 1 3 MET SD S 3.219 -14.535 3.021 1.00 . A A . 3 MET SD 1 1
13 27050 1 1 4 ASP C C 2.702 -17.004 -4.229 1.00 . A A . 4 ASP C 1 1
13 27051 1 1 4 ASP CA C 4.006 -17.099 -3.444 1.00 . A A . 4 ASP CA 1 1
13 27052 1 1 4 ASP CB C 4.781 -18.357 -3.857 1.00 . A A . 4 ASP CB 1 1
13 27053 1 1 4 ASP CG C 4.008 -19.635 -3.601 1.00 . A A . 4 ASP CG 1 1
13 27054 1 1 4 ASP H H 3.870 -17.943 -1.510 1.00 . A A . 4 ASP H 1 1
13 27055 1 1 4 ASP HA H 4.606 -16.231 -3.670 1.00 . A A . 4 ASP HA 1 1
13 27056 1 1 4 ASP HB2 H 5.005 -18.303 -4.910 1.00 . A A . 4 ASP HB2 1 1
13 27057 1 1 4 ASP HB3 H 5.704 -18.399 -3.298 1.00 . A A . 4 ASP HB3 1 1
13 27058 1 1 4 ASP N N 3.757 -17.105 -2.007 1.00 . A A . 4 ASP N 1 1
13 27059 1 1 4 ASP O O 2.642 -16.355 -5.273 1.00 . A A . 4 ASP O 1 1
13 27060 1 1 4 ASP OD1 O 3.803 -19.976 -2.419 1.00 . A A . 4 ASP OD1 1 1
13 27061 1 1 4 ASP OD2 O 3.601 -20.295 -4.577 1.00 . A A . 4 ASP OD2 1 1
13 27062 1 1 5 VAL C C -0.283 -16.242 -4.278 1.00 . A A . 5 VAL C 1 1
13 27063 1 1 5 VAL CA C 0.360 -17.622 -4.392 1.00 . A A . 5 VAL CA 1 1
13 27064 1 1 5 VAL CB C -0.601 -18.710 -3.843 1.00 . A A . 5 VAL CB 1 1
13 27065 1 1 5 VAL CG1 C -1.081 -18.377 -2.438 1.00 . A A . 5 VAL CG1 1 1
13 27066 1 1 5 VAL CG2 C -1.781 -18.913 -4.783 1.00 . A A . 5 VAL CG2 1 1
13 27067 1 1 5 VAL H H 1.744 -18.111 -2.863 1.00 . A A . 5 VAL H 1 1
13 27068 1 1 5 VAL HA H 0.538 -17.831 -5.439 1.00 . A A . 5 VAL HA 1 1
13 27069 1 1 5 VAL HB H -0.054 -19.640 -3.792 1.00 . A A . 5 VAL HB 1 1
13 27070 1 1 5 VAL HG11 H -1.610 -17.435 -2.455 1.00 . A A . 5 VAL HG11 1 1
13 27071 1 1 5 VAL HG12 H -0.231 -18.299 -1.777 1.00 . A A . 5 VAL HG12 1 1
13 27072 1 1 5 VAL HG13 H -1.742 -19.154 -2.087 1.00 . A A . 5 VAL HG13 1 1
13 27073 1 1 5 VAL HG21 H -2.336 -17.991 -4.866 1.00 . A A . 5 VAL HG21 1 1
13 27074 1 1 5 VAL HG22 H -2.426 -19.688 -4.393 1.00 . A A . 5 VAL HG22 1 1
13 27075 1 1 5 VAL HG23 H -1.420 -19.204 -5.758 1.00 . A A . 5 VAL HG23 1 1
13 27076 1 1 5 VAL N N 1.648 -17.632 -3.714 1.00 . A A . 5 VAL N 1 1
13 27077 1 1 5 VAL O O -1.081 -15.845 -5.126 1.00 . A A . 5 VAL O 1 1
13 27078 1 1 6 GLN C C 0.149 -13.217 -4.086 1.00 . A A . 6 GLN C 1 1
13 27079 1 1 6 GLN CA C -0.418 -14.157 -3.034 1.00 . A A . 6 GLN CA 1 1
13 27080 1 1 6 GLN CB C -0.071 -13.655 -1.632 1.00 . A A . 6 GLN CB 1 1
13 27081 1 1 6 GLN CD C -2.127 -14.686 -0.596 1.00 . A A . 6 GLN CD 1 1
13 27082 1 1 6 GLN CG C -0.619 -14.541 -0.529 1.00 . A A . 6 GLN CG 1 1
13 27083 1 1 6 GLN H H 0.737 -15.876 -2.597 1.00 . A A . 6 GLN H 1 1
13 27084 1 1 6 GLN HA H -1.493 -14.192 -3.139 1.00 . A A . 6 GLN HA 1 1
13 27085 1 1 6 GLN HB2 H 1.004 -13.611 -1.532 1.00 . A A . 6 GLN HB2 1 1
13 27086 1 1 6 GLN HB3 H -0.478 -12.663 -1.505 1.00 . A A . 6 GLN HB3 1 1
13 27087 1 1 6 GLN HE21 H -2.361 -13.160 0.653 1.00 . A A . 6 GLN HE21 1 1
13 27088 1 1 6 GLN HE22 H -3.814 -13.908 0.096 1.00 . A A . 6 GLN HE22 1 1
13 27089 1 1 6 GLN HG2 H -0.175 -15.521 -0.619 1.00 . A A . 6 GLN HG2 1 1
13 27090 1 1 6 GLN HG3 H -0.355 -14.110 0.425 1.00 . A A . 6 GLN HG3 1 1
13 27091 1 1 6 GLN N N 0.095 -15.504 -3.240 1.00 . A A . 6 GLN N 1 1
13 27092 1 1 6 GLN NE2 N -2.838 -13.831 0.122 1.00 . A A . 6 GLN NE2 1 1
13 27093 1 1 6 GLN O O -0.569 -12.386 -4.640 1.00 . A A . 6 GLN O 1 1
13 27094 1 1 6 GLN OE1 O -2.648 -15.568 -1.280 1.00 . A A . 6 GLN OE1 1 1
13 27095 1 1 7 GLU C C 1.486 -12.915 -6.757 1.00 . A A . 7 GLU C 1 1
13 27096 1 1 7 GLU CA C 2.102 -12.591 -5.398 1.00 . A A . 7 GLU CA 1 1
13 27097 1 1 7 GLU CB C 3.611 -12.884 -5.383 1.00 . A A . 7 GLU CB 1 1
13 27098 1 1 7 GLU CD C 4.498 -12.055 -7.618 1.00 . A A . 7 GLU CD 1 1
13 27099 1 1 7 GLU CG C 4.471 -11.859 -6.116 1.00 . A A . 7 GLU CG 1 1
13 27100 1 1 7 GLU H H 1.955 -14.042 -3.868 1.00 . A A . 7 GLU H 1 1
13 27101 1 1 7 GLU HA H 1.939 -11.546 -5.180 1.00 . A A . 7 GLU HA 1 1
13 27102 1 1 7 GLU HB2 H 3.944 -12.923 -4.357 1.00 . A A . 7 GLU HB2 1 1
13 27103 1 1 7 GLU HB3 H 3.779 -13.849 -5.838 1.00 . A A . 7 GLU HB3 1 1
13 27104 1 1 7 GLU HG2 H 4.082 -10.874 -5.908 1.00 . A A . 7 GLU HG2 1 1
13 27105 1 1 7 GLU HG3 H 5.482 -11.929 -5.740 1.00 . A A . 7 GLU HG3 1 1
13 27106 1 1 7 GLU N N 1.438 -13.377 -4.369 1.00 . A A . 7 GLU N 1 1
13 27107 1 1 7 GLU O O 1.233 -12.022 -7.560 1.00 . A A . 7 GLU O 1 1
13 27108 1 1 7 GLU OE1 O 4.545 -13.218 -8.066 1.00 . A A . 7 GLU OE1 1 1
13 27109 1 1 7 GLU OE2 O 4.513 -11.048 -8.355 1.00 . A A . 7 GLU OE2 1 1
13 27110 1 1 8 ALA C C -0.831 -14.038 -8.362 1.00 . A A . 8 ALA C 1 1
13 27111 1 1 8 ALA CA C 0.567 -14.644 -8.217 1.00 . A A . 8 ALA CA 1 1
13 27112 1 1 8 ALA CB C 0.497 -16.164 -8.252 1.00 . A A . 8 ALA CB 1 1
13 27113 1 1 8 ALA H H 1.467 -14.862 -6.310 1.00 . A A . 8 ALA H 1 1
13 27114 1 1 8 ALA HA H 1.176 -14.318 -9.049 1.00 . A A . 8 ALA HA 1 1
13 27115 1 1 8 ALA HB1 H -0.096 -16.518 -7.422 1.00 . A A . 8 ALA HB1 1 1
13 27116 1 1 8 ALA HB2 H 1.496 -16.570 -8.181 1.00 . A A . 8 ALA HB2 1 1
13 27117 1 1 8 ALA HB3 H 0.046 -16.484 -9.180 1.00 . A A . 8 ALA HB3 1 1
13 27118 1 1 8 ALA N N 1.213 -14.197 -6.985 1.00 . A A . 8 ALA N 1 1
13 27119 1 1 8 ALA O O -1.215 -13.585 -9.446 1.00 . A A . 8 ALA O 1 1
13 27120 1 1 9 LYS C C -2.863 -11.956 -7.633 1.00 . A A . 9 LYS C 1 1
13 27121 1 1 9 LYS CA C -2.921 -13.432 -7.257 1.00 . A A . 9 LYS CA 1 1
13 27122 1 1 9 LYS CB C -3.556 -13.577 -5.872 1.00 . A A . 9 LYS CB 1 1
13 27123 1 1 9 LYS CD C -4.626 -15.052 -4.160 1.00 . A A . 9 LYS CD 1 1
13 27124 1 1 9 LYS CE C -5.626 -16.178 -3.972 1.00 . A A . 9 LYS CE 1 1
13 27125 1 1 9 LYS CG C -4.137 -14.952 -5.595 1.00 . A A . 9 LYS CG 1 1
13 27126 1 1 9 LYS H H -1.237 -14.426 -6.439 1.00 . A A . 9 LYS H 1 1
13 27127 1 1 9 LYS HA H -3.526 -13.958 -7.979 1.00 . A A . 9 LYS HA 1 1
13 27128 1 1 9 LYS HB2 H -2.805 -13.369 -5.125 1.00 . A A . 9 LYS HB2 1 1
13 27129 1 1 9 LYS HB3 H -4.349 -12.850 -5.779 1.00 . A A . 9 LYS HB3 1 1
13 27130 1 1 9 LYS HD2 H -3.779 -15.230 -3.514 1.00 . A A . 9 LYS HD2 1 1
13 27131 1 1 9 LYS HD3 H -5.096 -14.118 -3.884 1.00 . A A . 9 LYS HD3 1 1
13 27132 1 1 9 LYS HE2 H -5.998 -16.143 -2.961 1.00 . A A . 9 LYS HE2 1 1
13 27133 1 1 9 LYS HE3 H -6.446 -16.027 -4.657 1.00 . A A . 9 LYS HE3 1 1
13 27134 1 1 9 LYS HG2 H -4.967 -15.126 -6.264 1.00 . A A . 9 LYS HG2 1 1
13 27135 1 1 9 LYS HG3 H -3.374 -15.698 -5.761 1.00 . A A . 9 LYS HG3 1 1
13 27136 1 1 9 LYS HZ1 H -5.755 -18.260 -4.031 1.00 . A A . 9 LYS HZ1 1 1
13 27137 1 1 9 LYS HZ2 H -4.225 -17.678 -3.599 1.00 . A A . 9 LYS HZ2 1 1
13 27138 1 1 9 LYS HZ3 H -4.732 -17.604 -5.215 1.00 . A A . 9 LYS HZ3 1 1
13 27139 1 1 9 LYS N N -1.587 -14.025 -7.267 1.00 . A A . 9 LYS N 1 1
13 27140 1 1 9 LYS NZ N -5.039 -17.521 -4.221 1.00 . A A . 9 LYS NZ 1 1
13 27141 1 1 9 LYS O O -3.641 -11.477 -8.465 1.00 . A A . 9 LYS O 1 1
13 27142 1 1 10 LEU C C -1.179 -9.569 -8.633 1.00 . A A . 10 LEU C 1 1
13 27143 1 1 10 LEU CA C -1.778 -9.820 -7.254 1.00 . A A . 10 LEU CA 1 1
13 27144 1 1 10 LEU CB C -0.906 -9.202 -6.161 1.00 . A A . 10 LEU CB 1 1
13 27145 1 1 10 LEU CD1 C -0.474 -8.833 -3.714 1.00 . A A . 10 LEU CD1 1 1
13 27146 1 1 10 LEU CD2 C -2.791 -8.593 -4.621 1.00 . A A . 10 LEU CD2 1 1
13 27147 1 1 10 LEU CG C -1.471 -9.341 -4.742 1.00 . A A . 10 LEU CG 1 1
13 27148 1 1 10 LEU H H -1.341 -11.690 -6.369 1.00 . A A . 10 LEU H 1 1
13 27149 1 1 10 LEU HA H -2.758 -9.369 -7.215 1.00 . A A . 10 LEU HA 1 1
13 27150 1 1 10 LEU HB2 H 0.065 -9.675 -6.191 1.00 . A A . 10 LEU HB2 1 1
13 27151 1 1 10 LEU HB3 H -0.785 -8.151 -6.377 1.00 . A A . 10 LEU HB3 1 1
13 27152 1 1 10 LEU HD11 H -0.261 -7.791 -3.901 1.00 . A A . 10 LEU HD11 1 1
13 27153 1 1 10 LEU HD12 H 0.439 -9.406 -3.783 1.00 . A A . 10 LEU HD12 1 1
13 27154 1 1 10 LEU HD13 H -0.892 -8.942 -2.725 1.00 . A A . 10 LEU HD13 1 1
13 27155 1 1 10 LEU HD21 H -3.500 -8.995 -5.331 1.00 . A A . 10 LEU HD21 1 1
13 27156 1 1 10 LEU HD22 H -2.631 -7.545 -4.826 1.00 . A A . 10 LEU HD22 1 1
13 27157 1 1 10 LEU HD23 H -3.180 -8.709 -3.620 1.00 . A A . 10 LEU HD23 1 1
13 27158 1 1 10 LEU HG H -1.657 -10.384 -4.537 1.00 . A A . 10 LEU HG 1 1
13 27159 1 1 10 LEU N N -1.937 -11.243 -7.013 1.00 . A A . 10 LEU N 1 1
13 27160 1 1 10 LEU O O -1.471 -8.565 -9.266 1.00 . A A . 10 LEU O 1 1
13 27161 1 1 11 ARG C C -0.823 -10.345 -11.500 1.00 . A A . 11 ARG C 1 1
13 27162 1 1 11 ARG CA C 0.253 -10.426 -10.421 1.00 . A A . 11 ARG CA 1 1
13 27163 1 1 11 ARG CB C 1.124 -11.666 -10.650 1.00 . A A . 11 ARG CB 1 1
13 27164 1 1 11 ARG CD C 3.355 -10.720 -11.325 1.00 . A A . 11 ARG CD 1 1
13 27165 1 1 11 ARG CG C 2.149 -11.535 -11.766 1.00 . A A . 11 ARG CG 1 1
13 27166 1 1 11 ARG CZ C 3.777 -8.367 -10.720 1.00 . A A . 11 ARG CZ 1 1
13 27167 1 1 11 ARG H H -0.144 -11.271 -8.520 1.00 . A A . 11 ARG H 1 1
13 27168 1 1 11 ARG HA H 0.865 -9.538 -10.465 1.00 . A A . 11 ARG HA 1 1
13 27169 1 1 11 ARG HB2 H 1.655 -11.886 -9.737 1.00 . A A . 11 ARG HB2 1 1
13 27170 1 1 11 ARG HB3 H 0.477 -12.498 -10.885 1.00 . A A . 11 ARG HB3 1 1
13 27171 1 1 11 ARG HD2 H 3.567 -10.949 -10.292 1.00 . A A . 11 ARG HD2 1 1
13 27172 1 1 11 ARG HD3 H 4.200 -11.004 -11.933 1.00 . A A . 11 ARG HD3 1 1
13 27173 1 1 11 ARG HE H 2.535 -8.972 -12.169 1.00 . A A . 11 ARG HE 1 1
13 27174 1 1 11 ARG HG2 H 2.481 -12.521 -12.052 1.00 . A A . 11 ARG HG2 1 1
13 27175 1 1 11 ARG HG3 H 1.687 -11.049 -12.611 1.00 . A A . 11 ARG HG3 1 1
13 27176 1 1 11 ARG HH11 H 4.553 -9.710 -9.401 1.00 . A A . 11 ARG HH11 1 1
13 27177 1 1 11 ARG HH12 H 4.980 -8.045 -9.112 1.00 . A A . 11 ARG HH12 1 1
13 27178 1 1 11 ARG HH21 H 3.055 -6.801 -11.779 1.00 . A A . 11 ARG HH21 1 1
13 27179 1 1 11 ARG HH22 H 4.137 -6.379 -10.487 1.00 . A A . 11 ARG HH22 1 1
13 27180 1 1 11 ARG N N -0.360 -10.503 -9.096 1.00 . A A . 11 ARG N 1 1
13 27181 1 1 11 ARG NE N 3.144 -9.278 -11.454 1.00 . A A . 11 ARG NE 1 1
13 27182 1 1 11 ARG NH1 N 4.492 -8.733 -9.663 1.00 . A A . 11 ARG NH1 1 1
13 27183 1 1 11 ARG NH2 N 3.639 -7.079 -11.014 1.00 . A A . 11 ARG NH2 1 1
13 27184 1 1 11 ARG O O -0.680 -9.622 -12.487 1.00 . A A . 11 ARG O 1 1
13 27185 1 1 12 ASP C C -3.830 -9.829 -12.160 1.00 . A A . 12 ASP C 1 1
13 27186 1 1 12 ASP CA C -3.013 -11.114 -12.234 1.00 . A A . 12 ASP CA 1 1
13 27187 1 1 12 ASP CB C -3.906 -12.325 -11.948 1.00 . A A . 12 ASP CB 1 1
13 27188 1 1 12 ASP CG C -5.141 -12.366 -12.822 1.00 . A A . 12 ASP CG 1 1
13 27189 1 1 12 ASP H H -1.944 -11.649 -10.484 1.00 . A A . 12 ASP H 1 1
13 27190 1 1 12 ASP HA H -2.605 -11.203 -13.232 1.00 . A A . 12 ASP HA 1 1
13 27191 1 1 12 ASP HB2 H -3.339 -13.228 -12.118 1.00 . A A . 12 ASP HB2 1 1
13 27192 1 1 12 ASP HB3 H -4.220 -12.293 -10.915 1.00 . A A . 12 ASP HB3 1 1
13 27193 1 1 12 ASP N N -1.900 -11.089 -11.294 1.00 . A A . 12 ASP N 1 1
13 27194 1 1 12 ASP O O -4.134 -9.215 -13.186 1.00 . A A . 12 ASP O 1 1
13 27195 1 1 12 ASP OD1 O -5.040 -12.810 -13.982 1.00 . A A . 12 ASP OD1 1 1
13 27196 1 1 12 ASP OD2 O -6.221 -11.957 -12.349 1.00 . A A . 12 ASP OD2 1 1
13 27197 1 1 13 LYS C C -4.212 -6.951 -11.110 1.00 . A A . 13 LYS C 1 1
13 27198 1 1 13 LYS CA C -4.999 -8.215 -10.776 1.00 . A A . 13 LYS CA 1 1
13 27199 1 1 13 LYS CB C -5.554 -8.118 -9.352 1.00 . A A . 13 LYS CB 1 1
13 27200 1 1 13 LYS CD C -7.211 -8.987 -7.665 1.00 . A A . 13 LYS CD 1 1
13 27201 1 1 13 LYS CE C -8.553 -8.292 -7.896 1.00 . A A . 13 LYS CE 1 1
13 27202 1 1 13 LYS CG C -6.471 -9.269 -8.967 1.00 . A A . 13 LYS CG 1 1
13 27203 1 1 13 LYS H H -3.893 -9.923 -10.162 1.00 . A A . 13 LYS H 1 1
13 27204 1 1 13 LYS HA H -5.828 -8.291 -11.462 1.00 . A A . 13 LYS HA 1 1
13 27205 1 1 13 LYS HB2 H -4.727 -8.096 -8.657 1.00 . A A . 13 LYS HB2 1 1
13 27206 1 1 13 LYS HB3 H -6.111 -7.198 -9.261 1.00 . A A . 13 LYS HB3 1 1
13 27207 1 1 13 LYS HD2 H -7.390 -9.923 -7.158 1.00 . A A . 13 LYS HD2 1 1
13 27208 1 1 13 LYS HD3 H -6.593 -8.356 -7.044 1.00 . A A . 13 LYS HD3 1 1
13 27209 1 1 13 LYS HE2 H -9.217 -8.982 -8.397 1.00 . A A . 13 LYS HE2 1 1
13 27210 1 1 13 LYS HE3 H -8.975 -8.028 -6.936 1.00 . A A . 13 LYS HE3 1 1
13 27211 1 1 13 LYS HG2 H -7.196 -9.417 -9.754 1.00 . A A . 13 LYS HG2 1 1
13 27212 1 1 13 LYS HG3 H -5.879 -10.166 -8.847 1.00 . A A . 13 LYS HG3 1 1
13 27213 1 1 13 LYS HZ1 H -7.599 -6.515 -8.457 1.00 . A A . 13 LYS HZ1 1 1
13 27214 1 1 13 LYS HZ2 H -9.280 -6.458 -8.589 1.00 . A A . 13 LYS HZ2 1 1
13 27215 1 1 13 LYS HZ3 H -8.371 -7.311 -9.739 1.00 . A A . 13 LYS HZ3 1 1
13 27216 1 1 13 LYS N N -4.180 -9.412 -10.949 1.00 . A A . 13 LYS N 1 1
13 27217 1 1 13 LYS NZ N -8.439 -7.059 -8.726 1.00 . A A . 13 LYS NZ 1 1
13 27218 1 1 13 LYS O O -4.761 -5.998 -11.657 1.00 . A A . 13 LYS O 1 1
13 27219 1 1 14 MET C C -1.293 -6.001 -12.325 1.00 . A A . 14 MET C 1 1
13 27220 1 1 14 MET CA C -2.081 -5.789 -11.044 1.00 . A A . 14 MET CA 1 1
13 27221 1 1 14 MET CB C -1.120 -5.546 -9.876 1.00 . A A . 14 MET CB 1 1
13 27222 1 1 14 MET CE C -3.832 -5.152 -6.750 1.00 . A A . 14 MET CE 1 1
13 27223 1 1 14 MET CG C -1.775 -5.647 -8.510 1.00 . A A . 14 MET CG 1 1
13 27224 1 1 14 MET H H -2.532 -7.745 -10.369 1.00 . A A . 14 MET H 1 1
13 27225 1 1 14 MET HA H -2.719 -4.926 -11.165 1.00 . A A . 14 MET HA 1 1
13 27226 1 1 14 MET HB2 H -0.325 -6.277 -9.924 1.00 . A A . 14 MET HB2 1 1
13 27227 1 1 14 MET HB3 H -0.694 -4.559 -9.976 1.00 . A A . 14 MET HB3 1 1
13 27228 1 1 14 MET HE1 H -4.725 -4.602 -6.492 1.00 . A A . 14 MET HE1 1 1
13 27229 1 1 14 MET HE2 H -3.070 -4.971 -6.006 1.00 . A A . 14 MET HE2 1 1
13 27230 1 1 14 MET HE3 H -4.057 -6.209 -6.785 1.00 . A A . 14 MET HE3 1 1
13 27231 1 1 14 MET HG2 H -2.060 -6.674 -8.339 1.00 . A A . 14 MET HG2 1 1
13 27232 1 1 14 MET HG3 H -1.057 -5.346 -7.762 1.00 . A A . 14 MET HG3 1 1
13 27233 1 1 14 MET N N -2.927 -6.948 -10.789 1.00 . A A . 14 MET N 1 1
13 27234 1 1 14 MET O O -0.152 -5.553 -12.449 1.00 . A A . 14 MET O 1 1
13 27235 1 1 14 MET SD S -3.241 -4.615 -8.351 1.00 . A A . 14 MET SD 1 1
13 27236 1 1 15 ARG C C -0.833 -5.609 -15.176 1.00 . A A . 15 ARG C 1 1
13 27237 1 1 15 ARG CA C -1.348 -6.925 -14.591 1.00 . A A . 15 ARG CA 1 1
13 27238 1 1 15 ARG CB C -2.412 -7.522 -15.520 1.00 . A A . 15 ARG CB 1 1
13 27239 1 1 15 ARG CD C -1.173 -9.057 -17.084 1.00 . A A . 15 ARG CD 1 1
13 27240 1 1 15 ARG CG C -1.927 -7.748 -16.942 1.00 . A A . 15 ARG CG 1 1
13 27241 1 1 15 ARG CZ C -1.687 -11.471 -17.242 1.00 . A A . 15 ARG CZ 1 1
13 27242 1 1 15 ARG H H -2.779 -7.116 -13.046 1.00 . A A . 15 ARG H 1 1
13 27243 1 1 15 ARG HA H -0.527 -7.619 -14.501 1.00 . A A . 15 ARG HA 1 1
13 27244 1 1 15 ARG HB2 H -2.729 -8.473 -15.118 1.00 . A A . 15 ARG HB2 1 1
13 27245 1 1 15 ARG HB3 H -3.261 -6.855 -15.552 1.00 . A A . 15 ARG HB3 1 1
13 27246 1 1 15 ARG HD2 H -0.541 -9.002 -17.958 1.00 . A A . 15 ARG HD2 1 1
13 27247 1 1 15 ARG HD3 H -0.560 -9.201 -16.206 1.00 . A A . 15 ARG HD3 1 1
13 27248 1 1 15 ARG HE H -3.043 -9.993 -17.323 1.00 . A A . 15 ARG HE 1 1
13 27249 1 1 15 ARG HG2 H -2.782 -7.770 -17.600 1.00 . A A . 15 ARG HG2 1 1
13 27250 1 1 15 ARG HG3 H -1.276 -6.934 -17.222 1.00 . A A . 15 ARG HG3 1 1
13 27251 1 1 15 ARG HH11 H 0.288 -11.051 -17.032 1.00 . A A . 15 ARG HH11 1 1
13 27252 1 1 15 ARG HH12 H -0.105 -12.743 -17.132 1.00 . A A . 15 ARG HH12 1 1
13 27253 1 1 15 ARG HH21 H -3.557 -12.216 -17.500 1.00 . A A . 15 ARG HH21 1 1
13 27254 1 1 15 ARG HH22 H -2.289 -13.405 -17.416 1.00 . A A . 15 ARG HH22 1 1
13 27255 1 1 15 ARG N N -1.914 -6.709 -13.264 1.00 . A A . 15 ARG N 1 1
13 27256 1 1 15 ARG NE N -2.080 -10.196 -17.222 1.00 . A A . 15 ARG NE 1 1
13 27257 1 1 15 ARG NH1 N -0.400 -11.777 -17.128 1.00 . A A . 15 ARG NH1 1 1
13 27258 1 1 15 ARG NH2 N -2.581 -12.439 -17.395 1.00 . A A . 15 ARG NH2 1 1
13 27259 1 1 15 ARG O O 0.330 -5.506 -15.563 1.00 . A A . 15 ARG O 1 1
13 27260 1 1 16 GLY C C -2.208 -2.208 -15.188 1.00 . A A . 16 GLY C 1 1
13 27261 1 1 16 GLY CA C -1.331 -3.312 -15.739 1.00 . A A . 16 GLY CA 1 1
13 27262 1 1 16 GLY H H -2.615 -4.753 -14.878 1.00 . A A . 16 GLY H 1 1
13 27263 1 1 16 GLY HA2 H -0.303 -3.107 -15.475 1.00 . A A . 16 GLY HA2 1 1
13 27264 1 1 16 GLY HA3 H -1.422 -3.328 -16.814 1.00 . A A . 16 GLY HA3 1 1
13 27265 1 1 16 GLY N N -1.705 -4.609 -15.214 1.00 . A A . 16 GLY N 1 1
13 27266 1 1 16 GLY O O -2.987 -1.599 -15.919 1.00 . A A . 16 GLY O 1 1
13 27267 1 1 17 THR C C -2.000 0.211 -12.763 1.00 . A A . 17 THR C 1 1
13 27268 1 1 17 THR CA C -2.885 -0.935 -13.236 1.00 . A A . 17 THR CA 1 1
13 27269 1 1 17 THR CB C -3.647 -1.522 -12.032 1.00 . A A . 17 THR CB 1 1
13 27270 1 1 17 THR CG2 C -4.809 -2.389 -12.494 1.00 . A A . 17 THR CG2 1 1
13 27271 1 1 17 THR H H -1.450 -2.484 -13.362 1.00 . A A . 17 THR H 1 1
13 27272 1 1 17 THR HA H -3.606 -0.556 -13.945 1.00 . A A . 17 THR HA 1 1
13 27273 1 1 17 THR HB H -4.036 -0.706 -11.439 1.00 . A A . 17 THR HB 1 1
13 27274 1 1 17 THR HG1 H -3.259 -2.791 -10.564 1.00 . A A . 17 THR HG1 1 1
13 27275 1 1 17 THR HG21 H -4.434 -3.191 -13.110 1.00 . A A . 17 THR HG21 1 1
13 27276 1 1 17 THR HG22 H -5.501 -1.787 -13.065 1.00 . A A . 17 THR HG22 1 1
13 27277 1 1 17 THR HG23 H -5.316 -2.802 -11.635 1.00 . A A . 17 THR HG23 1 1
13 27278 1 1 17 THR N N -2.093 -1.961 -13.895 1.00 . A A . 17 THR N 1 1
13 27279 1 1 17 THR O O -2.428 1.365 -12.705 1.00 . A A . 17 THR O 1 1
13 27280 1 1 17 THR OG1 O -2.752 -2.302 -11.224 1.00 . A A . 17 THR OG1 1 1
13 27281 1 1 18 GLY C C 0.666 0.453 -10.540 1.00 . A A . 18 GLY C 1 1
13 27282 1 1 18 GLY CA C 0.160 0.868 -11.904 1.00 . A A . 18 GLY CA 1 1
13 27283 1 1 18 GLY H H -0.454 -1.045 -12.574 1.00 . A A . 18 GLY H 1 1
13 27284 1 1 18 GLY HA2 H 1.001 0.977 -12.576 1.00 . A A . 18 GLY HA2 1 1
13 27285 1 1 18 GLY HA3 H -0.350 1.815 -11.817 1.00 . A A . 18 GLY HA3 1 1
13 27286 1 1 18 GLY N N -0.756 -0.116 -12.445 1.00 . A A . 18 GLY N 1 1
13 27287 1 1 18 GLY O O 1.574 1.069 -9.980 1.00 . A A . 18 GLY O 1 1
13 27288 1 1 19 VAL C C 1.623 -2.114 -8.895 1.00 . A A . 19 VAL C 1 1
13 27289 1 1 19 VAL CA C 0.463 -1.146 -8.720 1.00 . A A . 19 VAL CA 1 1
13 27290 1 1 19 VAL CB C -0.713 -1.868 -8.030 1.00 . A A . 19 VAL CB 1 1
13 27291 1 1 19 VAL CG1 C -0.272 -2.491 -6.710 1.00 . A A . 19 VAL CG1 1 1
13 27292 1 1 19 VAL CG2 C -1.872 -0.908 -7.815 1.00 . A A . 19 VAL CG2 1 1
13 27293 1 1 19 VAL H H -0.659 -1.039 -10.503 1.00 . A A . 19 VAL H 1 1
13 27294 1 1 19 VAL HA H 0.778 -0.326 -8.092 1.00 . A A . 19 VAL HA 1 1
13 27295 1 1 19 VAL HB H -1.050 -2.664 -8.680 1.00 . A A . 19 VAL HB 1 1
13 27296 1 1 19 VAL HG11 H -1.130 -2.916 -6.209 1.00 . A A . 19 VAL HG11 1 1
13 27297 1 1 19 VAL HG12 H 0.172 -1.734 -6.085 1.00 . A A . 19 VAL HG12 1 1
13 27298 1 1 19 VAL HG13 H 0.452 -3.269 -6.904 1.00 . A A . 19 VAL HG13 1 1
13 27299 1 1 19 VAL HG21 H -2.681 -1.422 -7.317 1.00 . A A . 19 VAL HG21 1 1
13 27300 1 1 19 VAL HG22 H -2.215 -0.539 -8.772 1.00 . A A . 19 VAL HG22 1 1
13 27301 1 1 19 VAL HG23 H -1.546 -0.077 -7.207 1.00 . A A . 19 VAL HG23 1 1
13 27302 1 1 19 VAL N N 0.067 -0.604 -10.007 1.00 . A A . 19 VAL N 1 1
13 27303 1 1 19 VAL O O 1.460 -3.207 -9.438 1.00 . A A . 19 VAL O 1 1
13 27304 1 1 20 SER C C 4.081 -3.532 -7.472 1.00 . A A . 20 SER C 1 1
13 27305 1 1 20 SER CA C 3.989 -2.509 -8.599 1.00 . A A . 20 SER CA 1 1
13 27306 1 1 20 SER CB C 5.227 -1.618 -8.612 1.00 . A A . 20 SER CB 1 1
13 27307 1 1 20 SER H H 2.865 -0.815 -8.030 1.00 . A A . 20 SER H 1 1
13 27308 1 1 20 SER HA H 3.925 -3.035 -9.540 1.00 . A A . 20 SER HA 1 1
13 27309 1 1 20 SER HB2 H 5.327 -1.136 -7.654 1.00 . A A . 20 SER HB2 1 1
13 27310 1 1 20 SER HB3 H 6.102 -2.220 -8.807 1.00 . A A . 20 SER HB3 1 1
13 27311 1 1 20 SER HG H 4.251 -0.675 -10.030 1.00 . A A . 20 SER HG 1 1
13 27312 1 1 20 SER N N 2.798 -1.695 -8.461 1.00 . A A . 20 SER N 1 1
13 27313 1 1 20 SER O O 4.257 -3.178 -6.310 1.00 . A A . 20 SER O 1 1
13 27314 1 1 20 SER OG O 5.122 -0.620 -9.619 1.00 . A A . 20 SER OG 1 1
13 27315 1 1 21 VAL C C 5.452 -6.474 -6.902 1.00 . A A . 21 VAL C 1 1
13 27316 1 1 21 VAL CA C 4.051 -5.878 -6.854 1.00 . A A . 21 VAL CA 1 1
13 27317 1 1 21 VAL CB C 3.009 -6.985 -7.114 1.00 . A A . 21 VAL CB 1 1
13 27318 1 1 21 VAL CG1 C 3.118 -8.088 -6.073 1.00 . A A . 21 VAL CG1 1 1
13 27319 1 1 21 VAL CG2 C 1.607 -6.400 -7.134 1.00 . A A . 21 VAL CG2 1 1
13 27320 1 1 21 VAL H H 3.769 -5.016 -8.761 1.00 . A A . 21 VAL H 1 1
13 27321 1 1 21 VAL HA H 3.877 -5.468 -5.870 1.00 . A A . 21 VAL HA 1 1
13 27322 1 1 21 VAL HB H 3.208 -7.418 -8.082 1.00 . A A . 21 VAL HB 1 1
13 27323 1 1 21 VAL HG11 H 2.369 -8.841 -6.266 1.00 . A A . 21 VAL HG11 1 1
13 27324 1 1 21 VAL HG12 H 2.965 -7.670 -5.089 1.00 . A A . 21 VAL HG12 1 1
13 27325 1 1 21 VAL HG13 H 4.101 -8.536 -6.126 1.00 . A A . 21 VAL HG13 1 1
13 27326 1 1 21 VAL HG21 H 0.892 -7.186 -7.325 1.00 . A A . 21 VAL HG21 1 1
13 27327 1 1 21 VAL HG22 H 1.541 -5.656 -7.913 1.00 . A A . 21 VAL HG22 1 1
13 27328 1 1 21 VAL HG23 H 1.394 -5.942 -6.179 1.00 . A A . 21 VAL HG23 1 1
13 27329 1 1 21 VAL N N 3.940 -4.799 -7.822 1.00 . A A . 21 VAL N 1 1
13 27330 1 1 21 VAL O O 5.812 -7.159 -7.861 1.00 . A A . 21 VAL O 1 1
13 27331 1 1 22 THR C C 7.800 -7.762 -4.795 1.00 . A A . 22 THR C 1 1
13 27332 1 1 22 THR CA C 7.618 -6.657 -5.838 1.00 . A A . 22 THR CA 1 1
13 27333 1 1 22 THR CB C 8.572 -5.486 -5.524 1.00 . A A . 22 THR CB 1 1
13 27334 1 1 22 THR CG2 C 10.025 -5.906 -5.678 1.00 . A A . 22 THR CG2 1 1
13 27335 1 1 22 THR H H 5.893 -5.653 -5.135 1.00 . A A . 22 THR H 1 1
13 27336 1 1 22 THR HA H 7.869 -7.048 -6.813 1.00 . A A . 22 THR HA 1 1
13 27337 1 1 22 THR HB H 8.408 -5.170 -4.503 1.00 . A A . 22 THR HB 1 1
13 27338 1 1 22 THR HG1 H 7.795 -3.710 -5.928 1.00 . A A . 22 THR HG1 1 1
13 27339 1 1 22 THR HG21 H 10.190 -6.272 -6.681 1.00 . A A . 22 THR HG21 1 1
13 27340 1 1 22 THR HG22 H 10.253 -6.686 -4.967 1.00 . A A . 22 THR HG22 1 1
13 27341 1 1 22 THR HG23 H 10.665 -5.057 -5.496 1.00 . A A . 22 THR HG23 1 1
13 27342 1 1 22 THR N N 6.243 -6.195 -5.882 1.00 . A A . 22 THR N 1 1
13 27343 1 1 22 THR O O 7.437 -7.600 -3.628 1.00 . A A . 22 THR O 1 1
13 27344 1 1 22 THR OG1 O 8.297 -4.388 -6.407 1.00 . A A . 22 THR OG1 1 1
13 27345 1 1 23 ARG C C 10.050 -9.892 -3.791 1.00 . A A . 23 ARG C 1 1
13 27346 1 1 23 ARG CA C 8.628 -10.006 -4.339 1.00 . A A . 23 ARG CA 1 1
13 27347 1 1 23 ARG CB C 8.465 -11.331 -5.091 1.00 . A A . 23 ARG CB 1 1
13 27348 1 1 23 ARG CD C 7.316 -12.876 -3.469 1.00 . A A . 23 ARG CD 1 1
13 27349 1 1 23 ARG CG C 8.605 -12.566 -4.215 1.00 . A A . 23 ARG CG 1 1
13 27350 1 1 23 ARG CZ C 7.452 -15.318 -3.092 1.00 . A A . 23 ARG CZ 1 1
13 27351 1 1 23 ARG H H 8.579 -8.975 -6.184 1.00 . A A . 23 ARG H 1 1
13 27352 1 1 23 ARG HA H 7.926 -9.970 -3.519 1.00 . A A . 23 ARG HA 1 1
13 27353 1 1 23 ARG HB2 H 7.488 -11.353 -5.549 1.00 . A A . 23 ARG HB2 1 1
13 27354 1 1 23 ARG HB3 H 9.216 -11.384 -5.866 1.00 . A A . 23 ARG HB3 1 1
13 27355 1 1 23 ARG HD2 H 7.061 -12.030 -2.846 1.00 . A A . 23 ARG HD2 1 1
13 27356 1 1 23 ARG HD3 H 6.529 -13.043 -4.189 1.00 . A A . 23 ARG HD3 1 1
13 27357 1 1 23 ARG HE H 7.552 -13.919 -1.657 1.00 . A A . 23 ARG HE 1 1
13 27358 1 1 23 ARG HG2 H 8.861 -13.410 -4.836 1.00 . A A . 23 ARG HG2 1 1
13 27359 1 1 23 ARG HG3 H 9.393 -12.394 -3.497 1.00 . A A . 23 ARG HG3 1 1
13 27360 1 1 23 ARG HH11 H 7.068 -14.786 -5.016 1.00 . A A . 23 ARG HH11 1 1
13 27361 1 1 23 ARG HH12 H 7.255 -16.494 -4.739 1.00 . A A . 23 ARG HH12 1 1
13 27362 1 1 23 ARG HH21 H 7.796 -16.189 -1.282 1.00 . A A . 23 ARG HH21 1 1
13 27363 1 1 23 ARG HH22 H 7.658 -17.280 -2.628 1.00 . A A . 23 ARG HH22 1 1
13 27364 1 1 23 ARG N N 8.349 -8.890 -5.230 1.00 . A A . 23 ARG N 1 1
13 27365 1 1 23 ARG NE N 7.448 -14.066 -2.623 1.00 . A A . 23 ARG NE 1 1
13 27366 1 1 23 ARG NH1 N 7.241 -15.549 -4.380 1.00 . A A . 23 ARG NH1 1 1
13 27367 1 1 23 ARG NH2 N 7.648 -16.344 -2.269 1.00 . A A . 23 ARG NH2 1 1
13 27368 1 1 23 ARG O O 11.021 -10.082 -4.523 1.00 . A A . 23 ARG O 1 1
13 27369 1 1 24 SER C C 11.524 -10.109 -0.539 1.00 . A A . 24 SER C 1 1
13 27370 1 1 24 SER CA C 11.489 -9.422 -1.900 1.00 . A A . 24 SER CA 1 1
13 27371 1 1 24 SER CB C 11.854 -7.941 -1.756 1.00 . A A . 24 SER CB 1 1
13 27372 1 1 24 SER H H 9.370 -9.410 -1.972 1.00 . A A . 24 SER H 1 1
13 27373 1 1 24 SER HA H 12.208 -9.897 -2.549 1.00 . A A . 24 SER HA 1 1
13 27374 1 1 24 SER HB2 H 11.134 -7.457 -1.113 1.00 . A A . 24 SER HB2 1 1
13 27375 1 1 24 SER HB3 H 12.839 -7.857 -1.322 1.00 . A A . 24 SER HB3 1 1
13 27376 1 1 24 SER HG H 11.711 -7.945 -3.712 1.00 . A A . 24 SER HG 1 1
13 27377 1 1 24 SER N N 10.177 -9.563 -2.516 1.00 . A A . 24 SER N 1 1
13 27378 1 1 24 SER O O 10.787 -9.733 0.369 1.00 . A A . 24 SER O 1 1
13 27379 1 1 24 SER OG O 11.850 -7.292 -3.017 1.00 . A A . 24 SER OG 1 1
13 27380 1 1 25 GLY C C 11.147 -12.498 1.219 1.00 . A A . 25 GLY C 1 1
13 27381 1 1 25 GLY CA C 12.473 -11.878 0.829 1.00 . A A . 25 GLY CA 1 1
13 27382 1 1 25 GLY H H 12.952 -11.366 -1.170 1.00 . A A . 25 GLY H 1 1
13 27383 1 1 25 GLY HA2 H 13.208 -12.660 0.713 1.00 . A A . 25 GLY HA2 1 1
13 27384 1 1 25 GLY HA3 H 12.790 -11.211 1.616 1.00 . A A . 25 GLY HA3 1 1
13 27385 1 1 25 GLY N N 12.377 -11.128 -0.412 1.00 . A A . 25 GLY N 1 1
13 27386 1 1 25 GLY O O 10.746 -12.436 2.381 1.00 . A A . 25 GLY O 1 1
13 27387 1 1 26 ASP C C 8.043 -12.614 0.628 1.00 . A A . 26 ASP C 1 1
13 27388 1 1 26 ASP CA C 9.125 -13.660 0.387 1.00 . A A . 26 ASP CA 1 1
13 27389 1 1 26 ASP CB C 9.097 -14.706 1.502 1.00 . A A . 26 ASP CB 1 1
13 27390 1 1 26 ASP CG C 9.450 -16.080 0.987 1.00 . A A . 26 ASP CG 1 1
13 27391 1 1 26 ASP H H 10.861 -13.067 -0.670 1.00 . A A . 26 ASP H 1 1
13 27392 1 1 26 ASP HA H 8.896 -14.160 -0.543 1.00 . A A . 26 ASP HA 1 1
13 27393 1 1 26 ASP HB2 H 9.809 -14.433 2.265 1.00 . A A . 26 ASP HB2 1 1
13 27394 1 1 26 ASP HB3 H 8.106 -14.744 1.931 1.00 . A A . 26 ASP HB3 1 1
13 27395 1 1 26 ASP N N 10.457 -13.058 0.220 1.00 . A A . 26 ASP N 1 1
13 27396 1 1 26 ASP O O 6.892 -12.813 0.239 1.00 . A A . 26 ASP O 1 1
13 27397 1 1 26 ASP OD1 O 8.660 -16.643 0.198 1.00 . A A . 26 ASP OD1 1 1
13 27398 1 1 26 ASP OD2 O 10.523 -16.600 1.350 1.00 . A A . 26 ASP OD2 1 1
13 27399 1 1 27 ASN C C 6.950 -9.840 0.230 1.00 . A A . 27 ASN C 1 1
13 27400 1 1 27 ASN CA C 7.489 -10.419 1.529 1.00 . A A . 27 ASN CA 1 1
13 27401 1 1 27 ASN CB C 8.174 -9.313 2.339 1.00 . A A . 27 ASN CB 1 1
13 27402 1 1 27 ASN CG C 8.636 -9.774 3.709 1.00 . A A . 27 ASN CG 1 1
13 27403 1 1 27 ASN H H 9.348 -11.423 1.552 1.00 . A A . 27 ASN H 1 1
13 27404 1 1 27 ASN HA H 6.668 -10.818 2.102 1.00 . A A . 27 ASN HA 1 1
13 27405 1 1 27 ASN HB2 H 9.036 -8.959 1.794 1.00 . A A . 27 ASN HB2 1 1
13 27406 1 1 27 ASN HB3 H 7.480 -8.495 2.472 1.00 . A A . 27 ASN HB3 1 1
13 27407 1 1 27 ASN HD21 H 10.160 -8.507 3.652 1.00 . A A . 27 ASN HD21 1 1
13 27408 1 1 27 ASN HD22 H 10.041 -9.477 5.084 1.00 . A A . 27 ASN HD22 1 1
13 27409 1 1 27 ASN N N 8.416 -11.509 1.257 1.00 . A A . 27 ASN N 1 1
13 27410 1 1 27 ASN ND2 N 9.721 -9.194 4.195 1.00 . A A . 27 ASN ND2 1 1
13 27411 1 1 27 ASN O O 7.679 -9.708 -0.760 1.00 . A A . 27 ASN O 1 1
13 27412 1 1 27 ASN OD1 O 8.026 -10.645 4.327 1.00 . A A . 27 ASN OD1 1 1
13 27413 1 1 28 ILE C C 4.977 -7.409 -0.764 1.00 . A A . 28 ILE C 1 1
13 27414 1 1 28 ILE CA C 5.033 -8.921 -0.928 1.00 . A A . 28 ILE CA 1 1
13 27415 1 1 28 ILE CB C 3.598 -9.461 -1.118 1.00 . A A . 28 ILE CB 1 1
13 27416 1 1 28 ILE CD1 C 4.380 -11.713 -2.031 1.00 . A A . 28 ILE CD1 1 1
13 27417 1 1 28 ILE CG1 C 3.562 -10.988 -0.986 1.00 . A A . 28 ILE CG1 1 1
13 27418 1 1 28 ILE CG2 C 3.046 -9.033 -2.471 1.00 . A A . 28 ILE CG2 1 1
13 27419 1 1 28 ILE H H 5.142 -9.658 1.048 1.00 . A A . 28 ILE H 1 1
13 27420 1 1 28 ILE HA H 5.616 -9.166 -1.803 1.00 . A A . 28 ILE HA 1 1
13 27421 1 1 28 ILE HB H 2.975 -9.027 -0.352 1.00 . A A . 28 ILE HB 1 1
13 27422 1 1 28 ILE HD11 H 4.322 -12.778 -1.860 1.00 . A A . 28 ILE HD11 1 1
13 27423 1 1 28 ILE HD12 H 5.411 -11.393 -1.968 1.00 . A A . 28 ILE HD12 1 1
13 27424 1 1 28 ILE HD13 H 3.993 -11.484 -3.012 1.00 . A A . 28 ILE HD13 1 1
13 27425 1 1 28 ILE HG12 H 3.944 -11.267 -0.016 1.00 . A A . 28 ILE HG12 1 1
13 27426 1 1 28 ILE HG13 H 2.538 -11.325 -1.074 1.00 . A A . 28 ILE HG13 1 1
13 27427 1 1 28 ILE HG21 H 2.058 -9.450 -2.603 1.00 . A A . 28 ILE HG21 1 1
13 27428 1 1 28 ILE HG22 H 3.696 -9.392 -3.256 1.00 . A A . 28 ILE HG22 1 1
13 27429 1 1 28 ILE HG23 H 2.991 -7.956 -2.514 1.00 . A A . 28 ILE HG23 1 1
13 27430 1 1 28 ILE N N 5.672 -9.509 0.234 1.00 . A A . 28 ILE N 1 1
13 27431 1 1 28 ILE O O 4.213 -6.902 0.054 1.00 . A A . 28 ILE O 1 1
13 27432 1 1 29 ILE C C 5.039 -4.620 -2.545 1.00 . A A . 29 ILE C 1 1
13 27433 1 1 29 ILE CA C 5.836 -5.244 -1.410 1.00 . A A . 29 ILE CA 1 1
13 27434 1 1 29 ILE CB C 7.278 -4.672 -1.425 1.00 . A A . 29 ILE CB 1 1
13 27435 1 1 29 ILE CD1 C 8.649 -6.568 -0.392 1.00 . A A . 29 ILE CD1 1 1
13 27436 1 1 29 ILE CG1 C 8.096 -5.170 -0.228 1.00 . A A . 29 ILE CG1 1 1
13 27437 1 1 29 ILE CG2 C 7.249 -3.151 -1.425 1.00 . A A . 29 ILE CG2 1 1
13 27438 1 1 29 ILE H H 6.397 -7.150 -2.145 1.00 . A A . 29 ILE H 1 1
13 27439 1 1 29 ILE HA H 5.371 -4.966 -0.474 1.00 . A A . 29 ILE HA 1 1
13 27440 1 1 29 ILE HB H 7.758 -4.994 -2.338 1.00 . A A . 29 ILE HB 1 1
13 27441 1 1 29 ILE HD11 H 9.192 -6.847 0.498 1.00 . A A . 29 ILE HD11 1 1
13 27442 1 1 29 ILE HD12 H 9.314 -6.596 -1.243 1.00 . A A . 29 ILE HD12 1 1
13 27443 1 1 29 ILE HD13 H 7.835 -7.262 -0.550 1.00 . A A . 29 ILE HD13 1 1
13 27444 1 1 29 ILE HG12 H 8.930 -4.502 -0.072 1.00 . A A . 29 ILE HG12 1 1
13 27445 1 1 29 ILE HG13 H 7.468 -5.162 0.652 1.00 . A A . 29 ILE HG13 1 1
13 27446 1 1 29 ILE HG21 H 8.260 -2.770 -1.425 1.00 . A A . 29 ILE HG21 1 1
13 27447 1 1 29 ILE HG22 H 6.733 -2.802 -0.543 1.00 . A A . 29 ILE HG22 1 1
13 27448 1 1 29 ILE HG23 H 6.733 -2.800 -2.306 1.00 . A A . 29 ILE HG23 1 1
13 27449 1 1 29 ILE N N 5.803 -6.694 -1.508 1.00 . A A . 29 ILE N 1 1
13 27450 1 1 29 ILE O O 5.442 -4.678 -3.708 1.00 . A A . 29 ILE O 1 1
13 27451 1 1 30 LEU C C 3.484 -1.879 -3.216 1.00 . A A . 30 LEU C 1 1
13 27452 1 1 30 LEU CA C 3.086 -3.341 -3.182 1.00 . A A . 30 LEU CA 1 1
13 27453 1 1 30 LEU CB C 1.587 -3.463 -2.876 1.00 . A A . 30 LEU CB 1 1
13 27454 1 1 30 LEU CD1 C 1.440 -5.935 -2.452 1.00 . A A . 30 LEU CD1 1 1
13 27455 1 1 30 LEU CD2 C -0.589 -4.669 -3.187 1.00 . A A . 30 LEU CD2 1 1
13 27456 1 1 30 LEU CG C 0.926 -4.779 -3.292 1.00 . A A . 30 LEU CG 1 1
13 27457 1 1 30 LEU H H 3.587 -4.105 -1.274 1.00 . A A . 30 LEU H 1 1
13 27458 1 1 30 LEU HA H 3.282 -3.776 -4.152 1.00 . A A . 30 LEU HA 1 1
13 27459 1 1 30 LEU HB2 H 1.453 -3.340 -1.812 1.00 . A A . 30 LEU HB2 1 1
13 27460 1 1 30 LEU HB3 H 1.075 -2.655 -3.378 1.00 . A A . 30 LEU HB3 1 1
13 27461 1 1 30 LEU HD11 H 0.962 -6.851 -2.764 1.00 . A A . 30 LEU HD11 1 1
13 27462 1 1 30 LEU HD12 H 1.219 -5.747 -1.410 1.00 . A A . 30 LEU HD12 1 1
13 27463 1 1 30 LEU HD13 H 2.507 -6.025 -2.581 1.00 . A A . 30 LEU HD13 1 1
13 27464 1 1 30 LEU HD21 H -0.865 -4.447 -2.167 1.00 . A A . 30 LEU HD21 1 1
13 27465 1 1 30 LEU HD22 H -1.039 -5.605 -3.486 1.00 . A A . 30 LEU HD22 1 1
13 27466 1 1 30 LEU HD23 H -0.937 -3.879 -3.836 1.00 . A A . 30 LEU HD23 1 1
13 27467 1 1 30 LEU HG H 1.174 -4.986 -4.324 1.00 . A A . 30 LEU HG 1 1
13 27468 1 1 30 LEU N N 3.894 -4.052 -2.208 1.00 . A A . 30 LEU N 1 1
13 27469 1 1 30 LEU O O 3.092 -1.096 -2.349 1.00 . A A . 30 LEU O 1 1
13 27470 1 1 31 ASN C C 3.589 0.607 -5.105 1.00 . A A . 31 ASN C 1 1
13 27471 1 1 31 ASN CA C 4.699 -0.143 -4.382 1.00 . A A . 31 ASN CA 1 1
13 27472 1 1 31 ASN CB C 5.998 -0.061 -5.198 1.00 . A A . 31 ASN CB 1 1
13 27473 1 1 31 ASN CG C 7.007 -1.138 -4.829 1.00 . A A . 31 ASN CG 1 1
13 27474 1 1 31 ASN H H 4.592 -2.203 -4.841 1.00 . A A . 31 ASN H 1 1
13 27475 1 1 31 ASN HA H 4.853 0.298 -3.408 1.00 . A A . 31 ASN HA 1 1
13 27476 1 1 31 ASN HB2 H 5.760 -0.165 -6.245 1.00 . A A . 31 ASN HB2 1 1
13 27477 1 1 31 ASN HB3 H 6.455 0.905 -5.034 1.00 . A A . 31 ASN HB3 1 1
13 27478 1 1 31 ASN HD21 H 7.877 0.057 -3.484 1.00 . A A . 31 ASN HD21 1 1
13 27479 1 1 31 ASN HD22 H 8.552 -1.528 -3.652 1.00 . A A . 31 ASN HD22 1 1
13 27480 1 1 31 ASN N N 4.282 -1.520 -4.202 1.00 . A A . 31 ASN N 1 1
13 27481 1 1 31 ASN ND2 N 7.900 -0.842 -3.897 1.00 . A A . 31 ASN ND2 1 1
13 27482 1 1 31 ASN O O 3.525 0.601 -6.335 1.00 . A A . 31 ASN O 1 1
13 27483 1 1 31 ASN OD1 O 6.987 -2.233 -5.388 1.00 . A A . 31 ASN OD1 1 1
13 27484 1 1 32 MET C C 1.742 3.375 -4.949 1.00 . A A . 32 MET C 1 1
13 27485 1 1 32 MET CA C 1.525 1.868 -4.909 1.00 . A A . 32 MET CA 1 1
13 27486 1 1 32 MET CB C 0.268 1.539 -4.099 1.00 . A A . 32 MET CB 1 1
13 27487 1 1 32 MET CE C -2.737 0.338 -4.304 1.00 . A A . 32 MET CE 1 1
13 27488 1 1 32 MET CG C 0.000 0.048 -3.971 1.00 . A A . 32 MET CG 1 1
13 27489 1 1 32 MET H H 2.790 1.176 -3.361 1.00 . A A . 32 MET H 1 1
13 27490 1 1 32 MET HA H 1.394 1.508 -5.920 1.00 . A A . 32 MET HA 1 1
13 27491 1 1 32 MET HB2 H 0.377 1.949 -3.106 1.00 . A A . 32 MET HB2 1 1
13 27492 1 1 32 MET HB3 H -0.586 1.997 -4.577 1.00 . A A . 32 MET HB3 1 1
13 27493 1 1 32 MET HE1 H -2.553 1.393 -4.444 1.00 . A A . 32 MET HE1 1 1
13 27494 1 1 32 MET HE2 H -3.737 0.195 -3.925 1.00 . A A . 32 MET HE2 1 1
13 27495 1 1 32 MET HE3 H -2.634 -0.174 -5.251 1.00 . A A . 32 MET HE3 1 1
13 27496 1 1 32 MET HG2 H -0.032 -0.379 -4.961 1.00 . A A . 32 MET HG2 1 1
13 27497 1 1 32 MET HG3 H 0.810 -0.401 -3.414 1.00 . A A . 32 MET HG3 1 1
13 27498 1 1 32 MET N N 2.683 1.197 -4.339 1.00 . A A . 32 MET N 1 1
13 27499 1 1 32 MET O O 1.711 4.043 -3.916 1.00 . A A . 32 MET O 1 1
13 27500 1 1 32 MET SD S -1.554 -0.324 -3.134 1.00 . A A . 32 MET SD 1 1
13 27501 1 1 33 PRO C C 0.929 6.164 -6.040 1.00 . A A . 33 PRO C 1 1
13 27502 1 1 33 PRO CA C 2.197 5.365 -6.322 1.00 . A A . 33 PRO CA 1 1
13 27503 1 1 33 PRO CB C 2.596 5.503 -7.798 1.00 . A A . 33 PRO CB 1 1
13 27504 1 1 33 PRO CD C 2.094 3.201 -7.415 1.00 . A A . 33 PRO CD 1 1
13 27505 1 1 33 PRO CG C 2.928 4.122 -8.251 1.00 . A A . 33 PRO CG 1 1
13 27506 1 1 33 PRO HA H 2.996 5.730 -5.694 1.00 . A A . 33 PRO HA 1 1
13 27507 1 1 33 PRO HB2 H 1.771 5.913 -8.360 1.00 . A A . 33 PRO HB2 1 1
13 27508 1 1 33 PRO HB3 H 3.452 6.158 -7.881 1.00 . A A . 33 PRO HB3 1 1
13 27509 1 1 33 PRO HD2 H 1.119 3.057 -7.864 1.00 . A A . 33 PRO HD2 1 1
13 27510 1 1 33 PRO HD3 H 2.594 2.255 -7.279 1.00 . A A . 33 PRO HD3 1 1
13 27511 1 1 33 PRO HG2 H 2.678 4.008 -9.295 1.00 . A A . 33 PRO HG2 1 1
13 27512 1 1 33 PRO HG3 H 3.978 3.923 -8.090 1.00 . A A . 33 PRO HG3 1 1
13 27513 1 1 33 PRO N N 1.989 3.928 -6.143 1.00 . A A . 33 PRO N 1 1
13 27514 1 1 33 PRO O O -0.185 5.671 -6.248 1.00 . A A . 33 PRO O 1 1
13 27515 1 1 34 ASN C C -0.837 8.583 -6.519 1.00 . A A . 34 ASN C 1 1
13 27516 1 1 34 ASN CA C -0.030 8.265 -5.264 1.00 . A A . 34 ASN CA 1 1
13 27517 1 1 34 ASN CB C 0.446 9.571 -4.610 1.00 . A A . 34 ASN CB 1 1
13 27518 1 1 34 ASN CG C 1.297 10.424 -5.537 1.00 . A A . 34 ASN CG 1 1
13 27519 1 1 34 ASN H H 2.016 7.737 -5.450 1.00 . A A . 34 ASN H 1 1
13 27520 1 1 34 ASN HA H -0.666 7.738 -4.569 1.00 . A A . 34 ASN HA 1 1
13 27521 1 1 34 ASN HB2 H -0.416 10.150 -4.315 1.00 . A A . 34 ASN HB2 1 1
13 27522 1 1 34 ASN HB3 H 1.030 9.334 -3.733 1.00 . A A . 34 ASN HB3 1 1
13 27523 1 1 34 ASN HD21 H 0.527 12.085 -4.763 1.00 . A A . 34 ASN HD21 1 1
13 27524 1 1 34 ASN HD22 H 1.683 12.307 -6.028 1.00 . A A . 34 ASN HD22 1 1
13 27525 1 1 34 ASN N N 1.101 7.396 -5.579 1.00 . A A . 34 ASN N 1 1
13 27526 1 1 34 ASN ND2 N 1.159 11.735 -5.428 1.00 . A A . 34 ASN ND2 1 1
13 27527 1 1 34 ASN O O -2.050 8.757 -6.455 1.00 . A A . 34 ASN O 1 1
13 27528 1 1 34 ASN OD1 O 2.061 9.910 -6.355 1.00 . A A . 34 ASN OD1 1 1
13 27529 1 1 35 ASN C C -1.928 8.045 -9.272 1.00 . A A . 35 ASN C 1 1
13 27530 1 1 35 ASN CA C -0.774 8.981 -8.931 1.00 . A A . 35 ASN CA 1 1
13 27531 1 1 35 ASN CB C 0.258 8.931 -10.063 1.00 . A A . 35 ASN CB 1 1
13 27532 1 1 35 ASN CG C 1.453 9.840 -9.834 1.00 . A A . 35 ASN CG 1 1
13 27533 1 1 35 ASN H H 0.810 8.443 -7.635 1.00 . A A . 35 ASN H 1 1
13 27534 1 1 35 ASN HA H -1.153 9.987 -8.848 1.00 . A A . 35 ASN HA 1 1
13 27535 1 1 35 ASN HB2 H 0.620 7.919 -10.162 1.00 . A A . 35 ASN HB2 1 1
13 27536 1 1 35 ASN HB3 H -0.222 9.226 -10.985 1.00 . A A . 35 ASN HB3 1 1
13 27537 1 1 35 ASN HD21 H 2.616 8.562 -10.820 1.00 . A A . 35 ASN HD21 1 1
13 27538 1 1 35 ASN HD22 H 3.407 9.975 -10.191 1.00 . A A . 35 ASN HD22 1 1
13 27539 1 1 35 ASN N N -0.152 8.629 -7.656 1.00 . A A . 35 ASN N 1 1
13 27540 1 1 35 ASN ND2 N 2.605 9.420 -10.333 1.00 . A A . 35 ASN ND2 1 1
13 27541 1 1 35 ASN O O -2.991 8.488 -9.694 1.00 . A A . 35 ASN O 1 1
13 27542 1 1 35 ASN OD1 O 1.346 10.906 -9.225 1.00 . A A . 35 ASN OD1 1 1
13 27543 1 1 36 VAL C C -3.664 5.408 -8.337 1.00 . A A . 36 VAL C 1 1
13 27544 1 1 36 VAL CA C -2.713 5.759 -9.481 1.00 . A A . 36 VAL CA 1 1
13 27545 1 1 36 VAL CB C -2.046 4.466 -10.009 1.00 . A A . 36 VAL CB 1 1
13 27546 1 1 36 VAL CG1 C -1.216 4.752 -11.252 1.00 . A A . 36 VAL CG1 1 1
13 27547 1 1 36 VAL CG2 C -1.185 3.812 -8.936 1.00 . A A . 36 VAL CG2 1 1
13 27548 1 1 36 VAL H H -0.885 6.453 -8.667 1.00 . A A . 36 VAL H 1 1
13 27549 1 1 36 VAL HA H -3.290 6.187 -10.288 1.00 . A A . 36 VAL HA 1 1
13 27550 1 1 36 VAL HB H -2.829 3.772 -10.282 1.00 . A A . 36 VAL HB 1 1
13 27551 1 1 36 VAL HG11 H -0.713 3.847 -11.564 1.00 . A A . 36 VAL HG11 1 1
13 27552 1 1 36 VAL HG12 H -0.482 5.512 -11.030 1.00 . A A . 36 VAL HG12 1 1
13 27553 1 1 36 VAL HG13 H -1.862 5.096 -12.046 1.00 . A A . 36 VAL HG13 1 1
13 27554 1 1 36 VAL HG21 H -0.440 4.514 -8.591 1.00 . A A . 36 VAL HG21 1 1
13 27555 1 1 36 VAL HG22 H -0.694 2.943 -9.349 1.00 . A A . 36 VAL HG22 1 1
13 27556 1 1 36 VAL HG23 H -1.809 3.513 -8.108 1.00 . A A . 36 VAL HG23 1 1
13 27557 1 1 36 VAL N N -1.720 6.750 -9.081 1.00 . A A . 36 VAL N 1 1
13 27558 1 1 36 VAL O O -4.825 5.072 -8.570 1.00 . A A . 36 VAL O 1 1
13 27559 1 1 37 THR C C -4.809 6.187 -5.371 1.00 . A A . 37 THR C 1 1
13 27560 1 1 37 THR CA C -3.951 5.063 -5.956 1.00 . A A . 37 THR CA 1 1
13 27561 1 1 37 THR CB C -3.011 4.517 -4.865 1.00 . A A . 37 THR CB 1 1
13 27562 1 1 37 THR CG2 C -3.788 3.717 -3.832 1.00 . A A . 37 THR CG2 1 1
13 27563 1 1 37 THR H H -2.291 5.890 -6.970 1.00 . A A . 37 THR H 1 1
13 27564 1 1 37 THR HA H -4.597 4.259 -6.277 1.00 . A A . 37 THR HA 1 1
13 27565 1 1 37 THR HB H -2.531 5.350 -4.369 1.00 . A A . 37 THR HB 1 1
13 27566 1 1 37 THR HG1 H -1.253 4.226 -5.727 1.00 . A A . 37 THR HG1 1 1
13 27567 1 1 37 THR HG21 H -4.282 2.889 -4.319 1.00 . A A . 37 THR HG21 1 1
13 27568 1 1 37 THR HG22 H -4.526 4.352 -3.366 1.00 . A A . 37 THR HG22 1 1
13 27569 1 1 37 THR HG23 H -3.109 3.340 -3.083 1.00 . A A . 37 THR HG23 1 1
13 27570 1 1 37 THR N N -3.183 5.510 -7.107 1.00 . A A . 37 THR N 1 1
13 27571 1 1 37 THR O O -5.978 5.985 -5.034 1.00 . A A . 37 THR O 1 1
13 27572 1 1 37 THR OG1 O -2.007 3.683 -5.463 1.00 . A A . 37 THR OG1 1 1
13 27573 1 1 38 PHE C C -5.092 9.651 -5.548 1.00 . A A . 38 PHE C 1 1
13 27574 1 1 38 PHE CA C -4.883 8.486 -4.599 1.00 . A A . 38 PHE CA 1 1
13 27575 1 1 38 PHE CB C -4.021 8.970 -3.423 1.00 . A A . 38 PHE CB 1 1
13 27576 1 1 38 PHE CD1 C -2.563 7.127 -2.546 1.00 . A A . 38 PHE CD1 1 1
13 27577 1 1 38 PHE CD2 C -4.499 7.731 -1.297 1.00 . A A . 38 PHE CD2 1 1
13 27578 1 1 38 PHE CE1 C -2.249 6.167 -1.605 1.00 . A A . 38 PHE CE1 1 1
13 27579 1 1 38 PHE CE2 C -4.191 6.772 -0.353 1.00 . A A . 38 PHE CE2 1 1
13 27580 1 1 38 PHE CG C -3.690 7.919 -2.403 1.00 . A A . 38 PHE CG 1 1
13 27581 1 1 38 PHE CZ C -3.066 5.988 -0.510 1.00 . A A . 38 PHE CZ 1 1
13 27582 1 1 38 PHE H H -3.356 7.521 -5.697 1.00 . A A . 38 PHE H 1 1
13 27583 1 1 38 PHE HA H -5.839 8.149 -4.231 1.00 . A A . 38 PHE HA 1 1
13 27584 1 1 38 PHE HB2 H -3.090 9.352 -3.810 1.00 . A A . 38 PHE HB2 1 1
13 27585 1 1 38 PHE HB3 H -4.544 9.770 -2.918 1.00 . A A . 38 PHE HB3 1 1
13 27586 1 1 38 PHE HD1 H -1.925 7.267 -3.405 1.00 . A A . 38 PHE HD1 1 1
13 27587 1 1 38 PHE HD2 H -5.379 8.346 -1.174 1.00 . A A . 38 PHE HD2 1 1
13 27588 1 1 38 PHE HE1 H -1.367 5.556 -1.730 1.00 . A A . 38 PHE HE1 1 1
13 27589 1 1 38 PHE HE2 H -4.832 6.633 0.503 1.00 . A A . 38 PHE HE2 1 1
13 27590 1 1 38 PHE HZ H -2.825 5.236 0.229 1.00 . A A . 38 PHE HZ 1 1
13 27591 1 1 38 PHE N N -4.233 7.375 -5.278 1.00 . A A . 38 PHE N 1 1
13 27592 1 1 38 PHE O O -4.897 9.533 -6.760 1.00 . A A . 38 PHE O 1 1
13 27593 1 1 39 ASP C C -4.026 12.542 -5.632 1.00 . A A . 39 ASP C 1 1
13 27594 1 1 39 ASP CA C -5.459 12.033 -5.695 1.00 . A A . 39 ASP CA 1 1
13 27595 1 1 39 ASP CB C -6.419 13.048 -5.078 1.00 . A A . 39 ASP CB 1 1
13 27596 1 1 39 ASP CG C -6.398 14.375 -5.806 1.00 . A A . 39 ASP CG 1 1
13 27597 1 1 39 ASP H H -5.880 10.745 -4.075 1.00 . A A . 39 ASP H 1 1
13 27598 1 1 39 ASP HA H -5.730 11.857 -6.726 1.00 . A A . 39 ASP HA 1 1
13 27599 1 1 39 ASP HB2 H -7.424 12.654 -5.113 1.00 . A A . 39 ASP HB2 1 1
13 27600 1 1 39 ASP HB3 H -6.141 13.217 -4.050 1.00 . A A . 39 ASP HB3 1 1
13 27601 1 1 39 ASP N N -5.516 10.770 -4.988 1.00 . A A . 39 ASP N 1 1
13 27602 1 1 39 ASP O O -3.395 12.464 -4.578 1.00 . A A . 39 ASP O 1 1
13 27603 1 1 39 ASP OD1 O -7.132 14.519 -6.808 1.00 . A A . 39 ASP OD1 1 1
13 27604 1 1 39 ASP OD2 O -5.645 15.278 -5.380 1.00 . A A . 39 ASP OD2 1 1
13 27605 1 1 40 SER C C -1.584 14.262 -5.762 1.00 . A A . 40 SER C 1 1
13 27606 1 1 40 SER CA C -2.109 13.376 -6.898 1.00 . A A . 40 SER CA 1 1
13 27607 1 1 40 SER CB C -1.872 14.060 -8.250 1.00 . A A . 40 SER CB 1 1
13 27608 1 1 40 SER H H -4.129 13.219 -7.502 1.00 . A A . 40 SER H 1 1
13 27609 1 1 40 SER HA H -1.561 12.447 -6.885 1.00 . A A . 40 SER HA 1 1
13 27610 1 1 40 SER HB2 H -2.408 13.525 -9.019 1.00 . A A . 40 SER HB2 1 1
13 27611 1 1 40 SER HB3 H -2.233 15.077 -8.202 1.00 . A A . 40 SER HB3 1 1
13 27612 1 1 40 SER HG H -0.388 13.802 -9.512 1.00 . A A . 40 SER HG 1 1
13 27613 1 1 40 SER N N -3.528 13.053 -6.749 1.00 . A A . 40 SER N 1 1
13 27614 1 1 40 SER O O -0.490 14.031 -5.246 1.00 . A A . 40 SER O 1 1
13 27615 1 1 40 SER OG O -0.493 14.081 -8.589 1.00 . A A . 40 SER OG 1 1
13 27616 1 1 41 SER C C -2.547 16.012 -3.010 1.00 . A A . 41 SER C 1 1
13 27617 1 1 41 SER CA C -1.895 16.221 -4.375 1.00 . A A . 41 SER CA 1 1
13 27618 1 1 41 SER CB C -2.188 17.633 -4.875 1.00 . A A . 41 SER CB 1 1
13 27619 1 1 41 SER H H -3.272 15.333 -5.719 1.00 . A A . 41 SER H 1 1
13 27620 1 1 41 SER HA H -0.827 16.101 -4.275 1.00 . A A . 41 SER HA 1 1
13 27621 1 1 41 SER HB2 H -3.251 17.815 -4.825 1.00 . A A . 41 SER HB2 1 1
13 27622 1 1 41 SER HB3 H -1.669 18.346 -4.251 1.00 . A A . 41 SER HB3 1 1
13 27623 1 1 41 SER HG H -0.874 18.195 -6.224 1.00 . A A . 41 SER HG 1 1
13 27624 1 1 41 SER N N -2.365 15.252 -5.356 1.00 . A A . 41 SER N 1 1
13 27625 1 1 41 SER O O -2.336 16.800 -2.088 1.00 . A A . 41 SER O 1 1
13 27626 1 1 41 SER OG O -1.755 17.795 -6.218 1.00 . A A . 41 SER OG 1 1
13 27627 1 1 42 SER C C -3.722 13.403 -0.992 1.00 . A A . 42 SER C 1 1
13 27628 1 1 42 SER CA C -4.079 14.740 -1.643 1.00 . A A . 42 SER CA 1 1
13 27629 1 1 42 SER CB C -5.575 14.798 -1.948 1.00 . A A . 42 SER CB 1 1
13 27630 1 1 42 SER H H -3.379 14.286 -3.589 1.00 . A A . 42 SER H 1 1
13 27631 1 1 42 SER HA H -3.831 15.537 -0.957 1.00 . A A . 42 SER HA 1 1
13 27632 1 1 42 SER HB2 H -5.867 13.908 -2.475 1.00 . A A . 42 SER HB2 1 1
13 27633 1 1 42 SER HB3 H -6.128 14.864 -1.021 1.00 . A A . 42 SER HB3 1 1
13 27634 1 1 42 SER HG H -5.585 15.777 -3.656 1.00 . A A . 42 SER HG 1 1
13 27635 1 1 42 SER N N -3.323 14.950 -2.867 1.00 . A A . 42 SER N 1 1
13 27636 1 1 42 SER O O -2.701 12.786 -1.315 1.00 . A A . 42 SER O 1 1
13 27637 1 1 42 SER OG O -5.892 15.928 -2.746 1.00 . A A . 42 SER OG 1 1
13 27638 1 1 43 ALA C C -5.642 10.858 0.521 1.00 . A A . 43 ALA C 1 1
13 27639 1 1 43 ALA CA C -4.370 11.693 0.609 1.00 . A A . 43 ALA CA 1 1
13 27640 1 1 43 ALA CB C -3.977 11.918 2.063 1.00 . A A . 43 ALA CB 1 1
13 27641 1 1 43 ALA H H -5.328 13.532 0.200 1.00 . A A . 43 ALA H 1 1
13 27642 1 1 43 ALA HA H -3.565 11.168 0.114 1.00 . A A . 43 ALA HA 1 1
13 27643 1 1 43 ALA HB1 H -4.792 12.398 2.585 1.00 . A A . 43 ALA HB1 1 1
13 27644 1 1 43 ALA HB2 H -3.103 12.551 2.105 1.00 . A A . 43 ALA HB2 1 1
13 27645 1 1 43 ALA HB3 H -3.758 10.968 2.529 1.00 . A A . 43 ALA HB3 1 1
13 27646 1 1 43 ALA N N -4.557 12.969 -0.059 1.00 . A A . 43 ALA N 1 1
13 27647 1 1 43 ALA O O -5.825 9.902 1.273 1.00 . A A . 43 ALA O 1 1
13 27648 1 1 44 THR C C -7.684 9.415 -1.591 1.00 . A A . 44 THR C 1 1
13 27649 1 1 44 THR CA C -7.788 10.541 -0.565 1.00 . A A . 44 THR CA 1 1
13 27650 1 1 44 THR CB C -8.907 11.526 -0.974 1.00 . A A . 44 THR CB 1 1
13 27651 1 1 44 THR CG2 C -8.730 12.019 -2.405 1.00 . A A . 44 THR CG2 1 1
13 27652 1 1 44 THR H H -6.291 11.958 -1.013 1.00 . A A . 44 THR H 1 1
13 27653 1 1 44 THR HA H -8.050 10.114 0.393 1.00 . A A . 44 THR HA 1 1
13 27654 1 1 44 THR HB H -8.868 12.379 -0.314 1.00 . A A . 44 THR HB 1 1
13 27655 1 1 44 THR HG1 H -10.796 11.255 -1.498 1.00 . A A . 44 THR HG1 1 1
13 27656 1 1 44 THR HG21 H -7.787 12.536 -2.493 1.00 . A A . 44 THR HG21 1 1
13 27657 1 1 44 THR HG22 H -9.536 12.691 -2.657 1.00 . A A . 44 THR HG22 1 1
13 27658 1 1 44 THR HG23 H -8.741 11.175 -3.079 1.00 . A A . 44 THR HG23 1 1
13 27659 1 1 44 THR N N -6.513 11.222 -0.410 1.00 . A A . 44 THR N 1 1
13 27660 1 1 44 THR O O -6.932 9.516 -2.561 1.00 . A A . 44 THR O 1 1
13 27661 1 1 44 THR OG1 O -10.182 10.894 -0.840 1.00 . A A . 44 THR OG1 1 1
13 27662 1 1 45 LEU C C -9.242 7.442 -3.495 1.00 . A A . 45 LEU C 1 1
13 27663 1 1 45 LEU CA C -8.424 7.188 -2.241 1.00 . A A . 45 LEU CA 1 1
13 27664 1 1 45 LEU CB C -8.972 5.957 -1.515 1.00 . A A . 45 LEU CB 1 1
13 27665 1 1 45 LEU CD1 C -8.743 4.218 0.269 1.00 . A A . 45 LEU CD1 1 1
13 27666 1 1 45 LEU CD2 C -6.792 4.784 -1.175 1.00 . A A . 45 LEU CD2 1 1
13 27667 1 1 45 LEU CG C -8.033 5.327 -0.489 1.00 . A A . 45 LEU CG 1 1
13 27668 1 1 45 LEU H H -9.031 8.343 -0.583 1.00 . A A . 45 LEU H 1 1
13 27669 1 1 45 LEU HA H -7.401 6.997 -2.527 1.00 . A A . 45 LEU HA 1 1
13 27670 1 1 45 LEU HB2 H -9.882 6.245 -1.010 1.00 . A A . 45 LEU HB2 1 1
13 27671 1 1 45 LEU HB3 H -9.214 5.209 -2.255 1.00 . A A . 45 LEU HB3 1 1
13 27672 1 1 45 LEU HD11 H -8.052 3.748 0.953 1.00 . A A . 45 LEU HD11 1 1
13 27673 1 1 45 LEU HD12 H -9.113 3.483 -0.430 1.00 . A A . 45 LEU HD12 1 1
13 27674 1 1 45 LEU HD13 H -9.571 4.634 0.823 1.00 . A A . 45 LEU HD13 1 1
13 27675 1 1 45 LEU HD21 H -7.079 4.034 -1.897 1.00 . A A . 45 LEU HD21 1 1
13 27676 1 1 45 LEU HD22 H -6.135 4.343 -0.439 1.00 . A A . 45 LEU HD22 1 1
13 27677 1 1 45 LEU HD23 H -6.277 5.591 -1.678 1.00 . A A . 45 LEU HD23 1 1
13 27678 1 1 45 LEU HG H -7.724 6.079 0.223 1.00 . A A . 45 LEU HG 1 1
13 27679 1 1 45 LEU N N -8.437 8.347 -1.362 1.00 . A A . 45 LEU N 1 1
13 27680 1 1 45 LEU O O -10.436 7.737 -3.424 1.00 . A A . 45 LEU O 1 1
13 27681 1 1 46 LYS C C -9.904 6.098 -6.280 1.00 . A A . 46 LYS C 1 1
13 27682 1 1 46 LYS CA C -9.267 7.438 -5.920 1.00 . A A . 46 LYS CA 1 1
13 27683 1 1 46 LYS CB C -8.262 7.877 -6.995 1.00 . A A . 46 LYS CB 1 1
13 27684 1 1 46 LYS CD C -7.868 8.577 -9.379 1.00 . A A . 46 LYS CD 1 1
13 27685 1 1 46 LYS CE C -6.507 7.906 -9.370 1.00 . A A . 46 LYS CE 1 1
13 27686 1 1 46 LYS CG C -8.830 7.920 -8.404 1.00 . A A . 46 LYS CG 1 1
13 27687 1 1 46 LYS H H -7.632 7.120 -4.621 1.00 . A A . 46 LYS H 1 1
13 27688 1 1 46 LYS HA H -10.041 8.188 -5.825 1.00 . A A . 46 LYS HA 1 1
13 27689 1 1 46 LYS HB2 H -7.903 8.865 -6.749 1.00 . A A . 46 LYS HB2 1 1
13 27690 1 1 46 LYS HB3 H -7.425 7.191 -6.988 1.00 . A A . 46 LYS HB3 1 1
13 27691 1 1 46 LYS HD2 H -8.281 8.514 -10.374 1.00 . A A . 46 LYS HD2 1 1
13 27692 1 1 46 LYS HD3 H -7.747 9.615 -9.102 1.00 . A A . 46 LYS HD3 1 1
13 27693 1 1 46 LYS HE2 H -6.119 7.916 -8.362 1.00 . A A . 46 LYS HE2 1 1
13 27694 1 1 46 LYS HE3 H -6.620 6.884 -9.703 1.00 . A A . 46 LYS HE3 1 1
13 27695 1 1 46 LYS HG2 H -9.023 6.910 -8.731 1.00 . A A . 46 LYS HG2 1 1
13 27696 1 1 46 LYS HG3 H -9.751 8.479 -8.392 1.00 . A A . 46 LYS HG3 1 1
13 27697 1 1 46 LYS HZ1 H -5.590 9.631 -10.095 1.00 . A A . 46 LYS HZ1 1 1
13 27698 1 1 46 LYS HZ2 H -5.784 8.414 -11.264 1.00 . A A . 46 LYS HZ2 1 1
13 27699 1 1 46 LYS HZ3 H -4.581 8.274 -10.080 1.00 . A A . 46 LYS HZ3 1 1
13 27700 1 1 46 LYS N N -8.594 7.316 -4.638 1.00 . A A . 46 LYS N 1 1
13 27701 1 1 46 LYS NZ N -5.552 8.604 -10.265 1.00 . A A . 46 LYS NZ 1 1
13 27702 1 1 46 LYS O O -9.322 5.053 -5.997 1.00 . A A . 46 LYS O 1 1
13 27703 1 1 47 PRO C C -10.948 3.798 -7.859 1.00 . A A . 47 PRO C 1 1
13 27704 1 1 47 PRO CA C -11.844 4.890 -7.264 1.00 . A A . 47 PRO CA 1 1
13 27705 1 1 47 PRO CB C -12.818 5.415 -8.310 1.00 . A A . 47 PRO CB 1 1
13 27706 1 1 47 PRO CD C -11.915 7.322 -7.160 1.00 . A A . 47 PRO CD 1 1
13 27707 1 1 47 PRO CG C -13.151 6.790 -7.842 1.00 . A A . 47 PRO CG 1 1
13 27708 1 1 47 PRO HA H -12.398 4.480 -6.434 1.00 . A A . 47 PRO HA 1 1
13 27709 1 1 47 PRO HB2 H -12.338 5.429 -9.278 1.00 . A A . 47 PRO HB2 1 1
13 27710 1 1 47 PRO HB3 H -13.694 4.786 -8.343 1.00 . A A . 47 PRO HB3 1 1
13 27711 1 1 47 PRO HD2 H -11.378 7.985 -7.819 1.00 . A A . 47 PRO HD2 1 1
13 27712 1 1 47 PRO HD3 H -12.183 7.834 -6.247 1.00 . A A . 47 PRO HD3 1 1
13 27713 1 1 47 PRO HG2 H -13.404 7.409 -8.689 1.00 . A A . 47 PRO HG2 1 1
13 27714 1 1 47 PRO HG3 H -13.976 6.750 -7.145 1.00 . A A . 47 PRO HG3 1 1
13 27715 1 1 47 PRO N N -11.120 6.110 -6.868 1.00 . A A . 47 PRO N 1 1
13 27716 1 1 47 PRO O O -11.107 2.622 -7.533 1.00 . A A . 47 PRO O 1 1
13 27717 1 1 48 ALA C C -8.284 2.492 -8.252 1.00 . A A . 48 ALA C 1 1
13 27718 1 1 48 ALA CA C -9.072 3.251 -9.320 1.00 . A A . 48 ALA CA 1 1
13 27719 1 1 48 ALA CB C -8.126 3.987 -10.253 1.00 . A A . 48 ALA CB 1 1
13 27720 1 1 48 ALA H H -9.949 5.140 -8.951 1.00 . A A . 48 ALA H 1 1
13 27721 1 1 48 ALA HA H -9.640 2.543 -9.905 1.00 . A A . 48 ALA HA 1 1
13 27722 1 1 48 ALA HB1 H -8.697 4.500 -11.014 1.00 . A A . 48 ALA HB1 1 1
13 27723 1 1 48 ALA HB2 H -7.459 3.279 -10.721 1.00 . A A . 48 ALA HB2 1 1
13 27724 1 1 48 ALA HB3 H -7.550 4.706 -9.688 1.00 . A A . 48 ALA HB3 1 1
13 27725 1 1 48 ALA N N -10.008 4.193 -8.715 1.00 . A A . 48 ALA N 1 1
13 27726 1 1 48 ALA O O -8.235 1.260 -8.255 1.00 . A A . 48 ALA O 1 1
13 27727 1 1 49 GLY C C -7.809 1.956 -5.233 1.00 . A A . 49 GLY C 1 1
13 27728 1 1 49 GLY CA C -6.922 2.629 -6.258 1.00 . A A . 49 GLY CA 1 1
13 27729 1 1 49 GLY H H -7.781 4.212 -7.366 1.00 . A A . 49 GLY H 1 1
13 27730 1 1 49 GLY HA2 H -6.251 1.895 -6.681 1.00 . A A . 49 GLY HA2 1 1
13 27731 1 1 49 GLY HA3 H -6.337 3.394 -5.766 1.00 . A A . 49 GLY HA3 1 1
13 27732 1 1 49 GLY N N -7.689 3.237 -7.327 1.00 . A A . 49 GLY N 1 1
13 27733 1 1 49 GLY O O -7.444 0.926 -4.666 1.00 . A A . 49 GLY O 1 1
13 27734 1 1 50 ALA C C -10.405 0.594 -4.492 1.00 . A A . 50 ALA C 1 1
13 27735 1 1 50 ALA CA C -9.944 1.981 -4.057 1.00 . A A . 50 ALA CA 1 1
13 27736 1 1 50 ALA CB C -11.135 2.914 -3.909 1.00 . A A . 50 ALA CB 1 1
13 27737 1 1 50 ALA H H -9.206 3.364 -5.483 1.00 . A A . 50 ALA H 1 1
13 27738 1 1 50 ALA HA H -9.457 1.901 -3.096 1.00 . A A . 50 ALA HA 1 1
13 27739 1 1 50 ALA HB1 H -10.792 3.889 -3.597 1.00 . A A . 50 ALA HB1 1 1
13 27740 1 1 50 ALA HB2 H -11.815 2.517 -3.170 1.00 . A A . 50 ALA HB2 1 1
13 27741 1 1 50 ALA HB3 H -11.645 2.997 -4.859 1.00 . A A . 50 ALA HB3 1 1
13 27742 1 1 50 ALA N N -8.983 2.533 -5.004 1.00 . A A . 50 ALA N 1 1
13 27743 1 1 50 ALA O O -10.428 -0.345 -3.691 1.00 . A A . 50 ALA O 1 1
13 27744 1 1 51 ASN C C -10.019 -1.804 -6.268 1.00 . A A . 51 ASN C 1 1
13 27745 1 1 51 ASN CA C -11.178 -0.816 -6.321 1.00 . A A . 51 ASN CA 1 1
13 27746 1 1 51 ASN CB C -11.651 -0.652 -7.766 1.00 . A A . 51 ASN CB 1 1
13 27747 1 1 51 ASN CG C -12.292 -1.914 -8.314 1.00 . A A . 51 ASN CG 1 1
13 27748 1 1 51 ASN H H -10.741 1.258 -6.349 1.00 . A A . 51 ASN H 1 1
13 27749 1 1 51 ASN HA H -11.992 -1.193 -5.717 1.00 . A A . 51 ASN HA 1 1
13 27750 1 1 51 ASN HB2 H -12.377 0.146 -7.813 1.00 . A A . 51 ASN HB2 1 1
13 27751 1 1 51 ASN HB3 H -10.805 -0.401 -8.389 1.00 . A A . 51 ASN HB3 1 1
13 27752 1 1 51 ASN HD21 H -11.534 -1.546 -10.115 1.00 . A A . 51 ASN HD21 1 1
13 27753 1 1 51 ASN HD22 H -12.498 -2.981 -9.977 1.00 . A A . 51 ASN HD22 1 1
13 27754 1 1 51 ASN N N -10.759 0.466 -5.765 1.00 . A A . 51 ASN N 1 1
13 27755 1 1 51 ASN ND2 N -12.087 -2.174 -9.593 1.00 . A A . 51 ASN ND2 1 1
13 27756 1 1 51 ASN O O -10.207 -2.994 -6.013 1.00 . A A . 51 ASN O 1 1
13 27757 1 1 51 ASN OD1 O -12.956 -2.656 -7.589 1.00 . A A . 51 ASN OD1 1 1
13 27758 1 1 52 THR C C -7.445 -2.648 -4.986 1.00 . A A . 52 THR C 1 1
13 27759 1 1 52 THR CA C -7.600 -2.078 -6.401 1.00 . A A . 52 THR CA 1 1
13 27760 1 1 52 THR CB C -6.371 -1.218 -6.761 1.00 . A A . 52 THR CB 1 1
13 27761 1 1 52 THR CG2 C -5.080 -1.989 -6.567 1.00 . A A . 52 THR CG2 1 1
13 27762 1 1 52 THR H H -8.751 -0.346 -6.767 1.00 . A A . 52 THR H 1 1
13 27763 1 1 52 THR HA H -7.665 -2.895 -7.106 1.00 . A A . 52 THR HA 1 1
13 27764 1 1 52 THR HB H -6.358 -0.354 -6.112 1.00 . A A . 52 THR HB 1 1
13 27765 1 1 52 THR HG1 H -7.073 -0.026 -8.177 1.00 . A A . 52 THR HG1 1 1
13 27766 1 1 52 THR HG21 H -4.982 -2.271 -5.529 1.00 . A A . 52 THR HG21 1 1
13 27767 1 1 52 THR HG22 H -4.243 -1.367 -6.851 1.00 . A A . 52 THR HG22 1 1
13 27768 1 1 52 THR HG23 H -5.095 -2.876 -7.182 1.00 . A A . 52 THR HG23 1 1
13 27769 1 1 52 THR N N -8.819 -1.289 -6.506 1.00 . A A . 52 THR N 1 1
13 27770 1 1 52 THR O O -7.230 -3.850 -4.808 1.00 . A A . 52 THR O 1 1
13 27771 1 1 52 THR OG1 O -6.467 -0.776 -8.123 1.00 . A A . 52 THR OG1 1 1
13 27772 1 1 53 LEU C C -8.566 -3.175 -2.211 1.00 . A A . 53 LEU C 1 1
13 27773 1 1 53 LEU CA C -7.470 -2.188 -2.590 1.00 . A A . 53 LEU CA 1 1
13 27774 1 1 53 LEU CB C -7.526 -0.969 -1.668 1.00 . A A . 53 LEU CB 1 1
13 27775 1 1 53 LEU CD1 C -6.508 1.156 -0.827 1.00 . A A . 53 LEU CD1 1 1
13 27776 1 1 53 LEU CD2 C -5.038 -0.756 -1.470 1.00 . A A . 53 LEU CD2 1 1
13 27777 1 1 53 LEU CG C -6.332 -0.019 -1.772 1.00 . A A . 53 LEU CG 1 1
13 27778 1 1 53 LEU H H -7.762 -0.836 -4.197 1.00 . A A . 53 LEU H 1 1
13 27779 1 1 53 LEU HA H -6.514 -2.671 -2.468 1.00 . A A . 53 LEU HA 1 1
13 27780 1 1 53 LEU HB2 H -8.422 -0.412 -1.898 1.00 . A A . 53 LEU HB2 1 1
13 27781 1 1 53 LEU HB3 H -7.590 -1.318 -0.648 1.00 . A A . 53 LEU HB3 1 1
13 27782 1 1 53 LEU HD11 H -6.630 0.791 0.183 1.00 . A A . 53 LEU HD11 1 1
13 27783 1 1 53 LEU HD12 H -7.382 1.723 -1.114 1.00 . A A . 53 LEU HD12 1 1
13 27784 1 1 53 LEU HD13 H -5.635 1.791 -0.876 1.00 . A A . 53 LEU HD13 1 1
13 27785 1 1 53 LEU HD21 H -4.207 -0.069 -1.545 1.00 . A A . 53 LEU HD21 1 1
13 27786 1 1 53 LEU HD22 H -4.907 -1.558 -2.181 1.00 . A A . 53 LEU HD22 1 1
13 27787 1 1 53 LEU HD23 H -5.079 -1.164 -0.471 1.00 . A A . 53 LEU HD23 1 1
13 27788 1 1 53 LEU HG H -6.274 0.368 -2.777 1.00 . A A . 53 LEU HG 1 1
13 27789 1 1 53 LEU N N -7.584 -1.781 -3.988 1.00 . A A . 53 LEU N 1 1
13 27790 1 1 53 LEU O O -8.338 -4.077 -1.412 1.00 . A A . 53 LEU O 1 1
13 27791 1 1 54 THR C C -10.478 -5.344 -2.955 1.00 . A A . 54 THR C 1 1
13 27792 1 1 54 THR CA C -10.855 -3.922 -2.540 1.00 . A A . 54 THR CA 1 1
13 27793 1 1 54 THR CB C -12.128 -3.487 -3.294 1.00 . A A . 54 THR CB 1 1
13 27794 1 1 54 THR CG2 C -13.315 -4.359 -2.905 1.00 . A A . 54 THR CG2 1 1
13 27795 1 1 54 THR H H -9.875 -2.254 -3.410 1.00 . A A . 54 THR H 1 1
13 27796 1 1 54 THR HA H -11.064 -3.910 -1.479 1.00 . A A . 54 THR HA 1 1
13 27797 1 1 54 THR HB H -11.954 -3.591 -4.356 1.00 . A A . 54 THR HB 1 1
13 27798 1 1 54 THR HG1 H -11.595 -1.616 -2.915 1.00 . A A . 54 THR HG1 1 1
13 27799 1 1 54 THR HG21 H -13.489 -4.277 -1.842 1.00 . A A . 54 THR HG21 1 1
13 27800 1 1 54 THR HG22 H -13.101 -5.390 -3.155 1.00 . A A . 54 THR HG22 1 1
13 27801 1 1 54 THR HG23 H -14.194 -4.033 -3.441 1.00 . A A . 54 THR HG23 1 1
13 27802 1 1 54 THR N N -9.746 -3.010 -2.795 1.00 . A A . 54 THR N 1 1
13 27803 1 1 54 THR O O -10.749 -6.309 -2.234 1.00 . A A . 54 THR O 1 1
13 27804 1 1 54 THR OG1 O -12.421 -2.112 -2.999 1.00 . A A . 54 THR OG1 1 1
13 27805 1 1 55 GLY C C -8.347 -7.359 -3.635 1.00 . A A . 55 GLY C 1 1
13 27806 1 1 55 GLY CA C -9.366 -6.750 -4.575 1.00 . A A . 55 GLY CA 1 1
13 27807 1 1 55 GLY H H -9.659 -4.657 -4.646 1.00 . A A . 55 GLY H 1 1
13 27808 1 1 55 GLY HA2 H -10.212 -7.417 -4.660 1.00 . A A . 55 GLY HA2 1 1
13 27809 1 1 55 GLY HA3 H -8.915 -6.629 -5.548 1.00 . A A . 55 GLY HA3 1 1
13 27810 1 1 55 GLY N N -9.826 -5.459 -4.108 1.00 . A A . 55 GLY N 1 1
13 27811 1 1 55 GLY O O -8.438 -8.537 -3.291 1.00 . A A . 55 GLY O 1 1
13 27812 1 1 56 VAL C C -6.998 -7.407 -0.948 1.00 . A A . 56 VAL C 1 1
13 27813 1 1 56 VAL CA C -6.362 -6.988 -2.271 1.00 . A A . 56 VAL CA 1 1
13 27814 1 1 56 VAL CB C -5.317 -5.881 -2.003 1.00 . A A . 56 VAL CB 1 1
13 27815 1 1 56 VAL CG1 C -4.208 -6.383 -1.085 1.00 . A A . 56 VAL CG1 1 1
13 27816 1 1 56 VAL CG2 C -4.741 -5.363 -3.310 1.00 . A A . 56 VAL CG2 1 1
13 27817 1 1 56 VAL H H -7.368 -5.618 -3.535 1.00 . A A . 56 VAL H 1 1
13 27818 1 1 56 VAL HA H -5.855 -7.839 -2.703 1.00 . A A . 56 VAL HA 1 1
13 27819 1 1 56 VAL HB H -5.815 -5.059 -1.506 1.00 . A A . 56 VAL HB 1 1
13 27820 1 1 56 VAL HG11 H -4.629 -6.665 -0.131 1.00 . A A . 56 VAL HG11 1 1
13 27821 1 1 56 VAL HG12 H -3.478 -5.599 -0.938 1.00 . A A . 56 VAL HG12 1 1
13 27822 1 1 56 VAL HG13 H -3.729 -7.240 -1.535 1.00 . A A . 56 VAL HG13 1 1
13 27823 1 1 56 VAL HG21 H -4.272 -6.177 -3.843 1.00 . A A . 56 VAL HG21 1 1
13 27824 1 1 56 VAL HG22 H -4.009 -4.596 -3.103 1.00 . A A . 56 VAL HG22 1 1
13 27825 1 1 56 VAL HG23 H -5.536 -4.949 -3.914 1.00 . A A . 56 VAL HG23 1 1
13 27826 1 1 56 VAL N N -7.387 -6.545 -3.209 1.00 . A A . 56 VAL N 1 1
13 27827 1 1 56 VAL O O -6.663 -8.448 -0.391 1.00 . A A . 56 VAL O 1 1
13 27828 1 1 57 ALA C C -9.315 -8.194 0.800 1.00 . A A . 57 ALA C 1 1
13 27829 1 1 57 ALA CA C -8.609 -6.844 0.795 1.00 . A A . 57 ALA CA 1 1
13 27830 1 1 57 ALA CB C -9.605 -5.735 1.087 1.00 . A A . 57 ALA CB 1 1
13 27831 1 1 57 ALA H H -8.175 -5.792 -0.988 1.00 . A A . 57 ALA H 1 1
13 27832 1 1 57 ALA HA H -7.862 -6.838 1.575 1.00 . A A . 57 ALA HA 1 1
13 27833 1 1 57 ALA HB1 H -10.048 -5.898 2.058 1.00 . A A . 57 ALA HB1 1 1
13 27834 1 1 57 ALA HB2 H -10.378 -5.737 0.333 1.00 . A A . 57 ALA HB2 1 1
13 27835 1 1 57 ALA HB3 H -9.095 -4.783 1.077 1.00 . A A . 57 ALA HB3 1 1
13 27836 1 1 57 ALA N N -7.935 -6.595 -0.473 1.00 . A A . 57 ALA N 1 1
13 27837 1 1 57 ALA O O -9.260 -8.922 1.788 1.00 . A A . 57 ALA O 1 1
13 27838 1 1 58 MET C C -9.701 -10.963 -0.361 1.00 . A A . 58 MET C 1 1
13 27839 1 1 58 MET CA C -10.686 -9.795 -0.403 1.00 . A A . 58 MET CA 1 1
13 27840 1 1 58 MET CB C -11.526 -9.839 -1.681 1.00 . A A . 58 MET CB 1 1
13 27841 1 1 58 MET CE C -12.463 -11.238 -4.429 1.00 . A A . 58 MET CE 1 1
13 27842 1 1 58 MET CG C -12.571 -10.940 -1.673 1.00 . A A . 58 MET CG 1 1
13 27843 1 1 58 MET H H -9.976 -7.909 -1.069 1.00 . A A . 58 MET H 1 1
13 27844 1 1 58 MET HA H -11.344 -9.867 0.450 1.00 . A A . 58 MET HA 1 1
13 27845 1 1 58 MET HB2 H -12.032 -8.893 -1.800 1.00 . A A . 58 MET HB2 1 1
13 27846 1 1 58 MET HB3 H -10.872 -9.998 -2.525 1.00 . A A . 58 MET HB3 1 1
13 27847 1 1 58 MET HE1 H -11.680 -10.493 -4.412 1.00 . A A . 58 MET HE1 1 1
13 27848 1 1 58 MET HE2 H -12.968 -11.208 -5.383 1.00 . A A . 58 MET HE2 1 1
13 27849 1 1 58 MET HE3 H -12.031 -12.217 -4.280 1.00 . A A . 58 MET HE3 1 1
13 27850 1 1 58 MET HG2 H -12.068 -11.895 -1.637 1.00 . A A . 58 MET HG2 1 1
13 27851 1 1 58 MET HG3 H -13.182 -10.822 -0.790 1.00 . A A . 58 MET HG3 1 1
13 27852 1 1 58 MET N N -9.969 -8.529 -0.305 1.00 . A A . 58 MET N 1 1
13 27853 1 1 58 MET O O -9.984 -12.011 0.224 1.00 . A A . 58 MET O 1 1
13 27854 1 1 58 MET SD S -13.640 -10.900 -3.124 1.00 . A A . 58 MET SD 1 1
13 27855 1 1 59 VAL C C -6.915 -11.867 0.510 1.00 . A A . 59 VAL C 1 1
13 27856 1 1 59 VAL CA C -7.463 -11.755 -0.913 1.00 . A A . 59 VAL CA 1 1
13 27857 1 1 59 VAL CB C -6.313 -11.402 -1.886 1.00 . A A . 59 VAL CB 1 1
13 27858 1 1 59 VAL CG1 C -5.197 -12.430 -1.809 1.00 . A A . 59 VAL CG1 1 1
13 27859 1 1 59 VAL CG2 C -6.832 -11.294 -3.312 1.00 . A A . 59 VAL CG2 1 1
13 27860 1 1 59 VAL H H -8.388 -9.928 -1.457 1.00 . A A . 59 VAL H 1 1
13 27861 1 1 59 VAL HA H -7.877 -12.710 -1.205 1.00 . A A . 59 VAL HA 1 1
13 27862 1 1 59 VAL HB H -5.908 -10.442 -1.600 1.00 . A A . 59 VAL HB 1 1
13 27863 1 1 59 VAL HG11 H -4.410 -12.162 -2.500 1.00 . A A . 59 VAL HG11 1 1
13 27864 1 1 59 VAL HG12 H -5.586 -13.404 -2.068 1.00 . A A . 59 VAL HG12 1 1
13 27865 1 1 59 VAL HG13 H -4.800 -12.457 -0.805 1.00 . A A . 59 VAL HG13 1 1
13 27866 1 1 59 VAL HG21 H -7.582 -10.521 -3.363 1.00 . A A . 59 VAL HG21 1 1
13 27867 1 1 59 VAL HG22 H -7.264 -12.237 -3.609 1.00 . A A . 59 VAL HG22 1 1
13 27868 1 1 59 VAL HG23 H -6.015 -11.049 -3.975 1.00 . A A . 59 VAL HG23 1 1
13 27869 1 1 59 VAL N N -8.533 -10.764 -0.964 1.00 . A A . 59 VAL N 1 1
13 27870 1 1 59 VAL O O -6.573 -12.954 0.973 1.00 . A A . 59 VAL O 1 1
13 27871 1 1 60 LEU C C -7.394 -11.397 3.512 1.00 . A A . 60 LEU C 1 1
13 27872 1 1 60 LEU CA C -6.396 -10.703 2.592 1.00 . A A . 60 LEU CA 1 1
13 27873 1 1 60 LEU CB C -6.182 -9.259 3.056 1.00 . A A . 60 LEU CB 1 1
13 27874 1 1 60 LEU CD1 C -4.991 -7.064 2.838 1.00 . A A . 60 LEU CD1 1 1
13 27875 1 1 60 LEU CD2 C -3.779 -9.197 2.345 1.00 . A A . 60 LEU CD2 1 1
13 27876 1 1 60 LEU CG C -5.116 -8.476 2.287 1.00 . A A . 60 LEU CG 1 1
13 27877 1 1 60 LEU H H -7.111 -9.893 0.769 1.00 . A A . 60 LEU H 1 1
13 27878 1 1 60 LEU HA H -5.455 -11.229 2.642 1.00 . A A . 60 LEU HA 1 1
13 27879 1 1 60 LEU HB2 H -7.122 -8.732 2.963 1.00 . A A . 60 LEU HB2 1 1
13 27880 1 1 60 LEU HB3 H -5.902 -9.277 4.099 1.00 . A A . 60 LEU HB3 1 1
13 27881 1 1 60 LEU HD11 H -4.231 -6.529 2.287 1.00 . A A . 60 LEU HD11 1 1
13 27882 1 1 60 LEU HD12 H -4.715 -7.108 3.881 1.00 . A A . 60 LEU HD12 1 1
13 27883 1 1 60 LEU HD13 H -5.938 -6.553 2.736 1.00 . A A . 60 LEU HD13 1 1
13 27884 1 1 60 LEU HD21 H -3.041 -8.636 1.789 1.00 . A A . 60 LEU HD21 1 1
13 27885 1 1 60 LEU HD22 H -3.884 -10.181 1.910 1.00 . A A . 60 LEU HD22 1 1
13 27886 1 1 60 LEU HD23 H -3.464 -9.291 3.374 1.00 . A A . 60 LEU HD23 1 1
13 27887 1 1 60 LEU HG H -5.413 -8.403 1.250 1.00 . A A . 60 LEU HG 1 1
13 27888 1 1 60 LEU N N -6.854 -10.735 1.206 1.00 . A A . 60 LEU N 1 1
13 27889 1 1 60 LEU O O -7.027 -11.930 4.555 1.00 . A A . 60 LEU O 1 1
13 27890 1 1 61 LYS C C -9.605 -13.579 3.582 1.00 . A A . 61 LYS C 1 1
13 27891 1 1 61 LYS CA C -9.695 -12.087 3.864 1.00 . A A . 61 LYS CA 1 1
13 27892 1 1 61 LYS CB C -11.079 -11.568 3.478 1.00 . A A . 61 LYS CB 1 1
13 27893 1 1 61 LYS CD C -12.669 -9.627 3.369 1.00 . A A . 61 LYS CD 1 1
13 27894 1 1 61 LYS CE C -13.790 -10.434 4.006 1.00 . A A . 61 LYS CE 1 1
13 27895 1 1 61 LYS CG C -11.306 -10.109 3.834 1.00 . A A . 61 LYS CG 1 1
13 27896 1 1 61 LYS H H -8.910 -10.861 2.328 1.00 . A A . 61 LYS H 1 1
13 27897 1 1 61 LYS HA H -9.533 -11.916 4.919 1.00 . A A . 61 LYS HA 1 1
13 27898 1 1 61 LYS HB2 H -11.209 -11.680 2.411 1.00 . A A . 61 LYS HB2 1 1
13 27899 1 1 61 LYS HB3 H -11.826 -12.160 3.986 1.00 . A A . 61 LYS HB3 1 1
13 27900 1 1 61 LYS HD2 H -12.787 -8.589 3.642 1.00 . A A . 61 LYS HD2 1 1
13 27901 1 1 61 LYS HD3 H -12.727 -9.729 2.294 1.00 . A A . 61 LYS HD3 1 1
13 27902 1 1 61 LYS HE2 H -13.708 -11.459 3.677 1.00 . A A . 61 LYS HE2 1 1
13 27903 1 1 61 LYS HE3 H -13.679 -10.394 5.079 1.00 . A A . 61 LYS HE3 1 1
13 27904 1 1 61 LYS HG2 H -11.244 -9.994 4.906 1.00 . A A . 61 LYS HG2 1 1
13 27905 1 1 61 LYS HG3 H -10.542 -9.510 3.360 1.00 . A A . 61 LYS HG3 1 1
13 27906 1 1 61 LYS HZ1 H -15.870 -10.571 3.985 1.00 . A A . 61 LYS HZ1 1 1
13 27907 1 1 61 LYS HZ2 H -15.222 -9.833 2.603 1.00 . A A . 61 LYS HZ2 1 1
13 27908 1 1 61 LYS HZ3 H -15.290 -8.981 4.071 1.00 . A A . 61 LYS HZ3 1 1
13 27909 1 1 61 LYS N N -8.662 -11.377 3.125 1.00 . A A . 61 LYS N 1 1
13 27910 1 1 61 LYS NZ N -15.134 -9.918 3.640 1.00 . A A . 61 LYS NZ 1 1
13 27911 1 1 61 LYS O O -10.006 -14.407 4.402 1.00 . A A . 61 LYS O 1 1
13 27912 1 1 62 GLU C C -7.677 -15.900 2.647 1.00 . A A . 62 GLU C 1 1
13 27913 1 1 62 GLU CA C -8.921 -15.292 1.998 1.00 . A A . 62 GLU CA 1 1
13 27914 1 1 62 GLU CB C -8.834 -15.355 0.473 1.00 . A A . 62 GLU CB 1 1
13 27915 1 1 62 GLU CD C -9.127 -16.727 -1.608 1.00 . A A . 62 GLU CD 1 1
13 27916 1 1 62 GLU CG C -8.971 -16.752 -0.104 1.00 . A A . 62 GLU CG 1 1
13 27917 1 1 62 GLU H H -8.788 -13.193 1.807 1.00 . A A . 62 GLU H 1 1
13 27918 1 1 62 GLU HA H -9.790 -15.839 2.327 1.00 . A A . 62 GLU HA 1 1
13 27919 1 1 62 GLU HB2 H -9.619 -14.743 0.055 1.00 . A A . 62 GLU HB2 1 1
13 27920 1 1 62 GLU HB3 H -7.878 -14.956 0.164 1.00 . A A . 62 GLU HB3 1 1
13 27921 1 1 62 GLU HG2 H -8.088 -17.322 0.144 1.00 . A A . 62 GLU HG2 1 1
13 27922 1 1 62 GLU HG3 H -9.841 -17.226 0.329 1.00 . A A . 62 GLU HG3 1 1
13 27923 1 1 62 GLU N N -9.078 -13.907 2.414 1.00 . A A . 62 GLU N 1 1
13 27924 1 1 62 GLU O O -7.659 -17.079 3.005 1.00 . A A . 62 GLU O 1 1
13 27925 1 1 62 GLU OE1 O -8.104 -16.664 -2.316 1.00 . A A . 62 GLU OE1 1 1
13 27926 1 1 62 GLU OE2 O -10.274 -16.754 -2.090 1.00 . A A . 62 GLU OE2 1 1
13 27927 1 1 63 TYR C C -4.970 -14.399 4.461 1.00 . A A . 63 TYR C 1 1
13 27928 1 1 63 TYR CA C -5.422 -15.491 3.491 1.00 . A A . 63 TYR CA 1 1
13 27929 1 1 63 TYR CB C -4.293 -15.783 2.493 1.00 . A A . 63 TYR CB 1 1
13 27930 1 1 63 TYR CD1 C -4.306 -18.205 1.775 1.00 . A A . 63 TYR CD1 1 1
13 27931 1 1 63 TYR CD2 C -5.166 -16.578 0.262 1.00 . A A . 63 TYR CD2 1 1
13 27932 1 1 63 TYR CE1 C -4.570 -19.204 0.857 1.00 . A A . 63 TYR CE1 1 1
13 27933 1 1 63 TYR CE2 C -5.431 -17.570 -0.661 1.00 . A A . 63 TYR CE2 1 1
13 27934 1 1 63 TYR CG C -4.598 -16.878 1.493 1.00 . A A . 63 TYR CG 1 1
13 27935 1 1 63 TYR CZ C -5.132 -18.881 -0.359 1.00 . A A . 63 TYR CZ 1 1
13 27936 1 1 63 TYR H H -6.693 -14.175 2.425 1.00 . A A . 63 TYR H 1 1
13 27937 1 1 63 TYR HA H -5.639 -16.389 4.050 1.00 . A A . 63 TYR HA 1 1
13 27938 1 1 63 TYR HB2 H -4.080 -14.883 1.937 1.00 . A A . 63 TYR HB2 1 1
13 27939 1 1 63 TYR HB3 H -3.409 -16.073 3.042 1.00 . A A . 63 TYR HB3 1 1
13 27940 1 1 63 TYR HD1 H -3.863 -18.455 2.729 1.00 . A A . 63 TYR HD1 1 1
13 27941 1 1 63 TYR HD2 H -5.398 -15.548 0.027 1.00 . A A . 63 TYR HD2 1 1
13 27942 1 1 63 TYR HE1 H -4.334 -20.231 1.095 1.00 . A A . 63 TYR HE1 1 1
13 27943 1 1 63 TYR HE2 H -5.871 -17.316 -1.613 1.00 . A A . 63 TYR HE2 1 1
13 27944 1 1 63 TYR HH H -5.825 -20.608 -0.840 1.00 . A A . 63 TYR HH 1 1
13 27945 1 1 63 TYR N N -6.641 -15.083 2.799 1.00 . A A . 63 TYR N 1 1
13 27946 1 1 63 TYR O O -4.119 -13.576 4.126 1.00 . A A . 63 TYR O 1 1
13 27947 1 1 63 TYR OH O -5.390 -19.872 -1.279 1.00 . A A . 63 TYR OH 1 1
13 27948 1 1 64 PRO C C -3.952 -13.614 7.453 1.00 . A A . 64 PRO C 1 1
13 27949 1 1 64 PRO CA C -5.240 -13.337 6.675 1.00 . A A . 64 PRO CA 1 1
13 27950 1 1 64 PRO CB C -6.453 -13.390 7.623 1.00 . A A . 64 PRO CB 1 1
13 27951 1 1 64 PRO CD C -6.536 -15.307 6.176 1.00 . A A . 64 PRO CD 1 1
13 27952 1 1 64 PRO CG C -7.368 -14.442 7.076 1.00 . A A . 64 PRO CG 1 1
13 27953 1 1 64 PRO HA H -5.178 -12.357 6.226 1.00 . A A . 64 PRO HA 1 1
13 27954 1 1 64 PRO HB2 H -6.119 -13.641 8.619 1.00 . A A . 64 PRO HB2 1 1
13 27955 1 1 64 PRO HB3 H -6.935 -12.423 7.638 1.00 . A A . 64 PRO HB3 1 1
13 27956 1 1 64 PRO HD2 H -6.073 -16.106 6.736 1.00 . A A . 64 PRO HD2 1 1
13 27957 1 1 64 PRO HD3 H -7.134 -15.702 5.368 1.00 . A A . 64 PRO HD3 1 1
13 27958 1 1 64 PRO HG2 H -7.774 -15.030 7.886 1.00 . A A . 64 PRO HG2 1 1
13 27959 1 1 64 PRO HG3 H -8.165 -13.977 6.515 1.00 . A A . 64 PRO HG3 1 1
13 27960 1 1 64 PRO N N -5.538 -14.368 5.676 1.00 . A A . 64 PRO N 1 1
13 27961 1 1 64 PRO O O -3.811 -13.205 8.608 1.00 . A A . 64 PRO O 1 1
13 27962 1 1 65 LYS C C -0.622 -13.756 6.985 1.00 . A A . 65 LYS C 1 1
13 27963 1 1 65 LYS CA C -1.757 -14.652 7.460 1.00 . A A . 65 LYS CA 1 1
13 27964 1 1 65 LYS CB C -1.425 -16.121 7.186 1.00 . A A . 65 LYS CB 1 1
13 27965 1 1 65 LYS CD C -2.592 -16.987 9.242 1.00 . A A . 65 LYS CD 1 1
13 27966 1 1 65 LYS CE C -3.579 -18.004 9.797 1.00 . A A . 65 LYS CE 1 1
13 27967 1 1 65 LYS CG C -2.458 -17.100 7.732 1.00 . A A . 65 LYS CG 1 1
13 27968 1 1 65 LYS H H -3.149 -14.522 5.868 1.00 . A A . 65 LYS H 1 1
13 27969 1 1 65 LYS HA H -1.883 -14.512 8.525 1.00 . A A . 65 LYS HA 1 1
13 27970 1 1 65 LYS HB2 H -1.352 -16.267 6.118 1.00 . A A . 65 LYS HB2 1 1
13 27971 1 1 65 LYS HB3 H -0.471 -16.351 7.635 1.00 . A A . 65 LYS HB3 1 1
13 27972 1 1 65 LYS HD2 H -1.625 -17.153 9.692 1.00 . A A . 65 LYS HD2 1 1
13 27973 1 1 65 LYS HD3 H -2.938 -15.992 9.487 1.00 . A A . 65 LYS HD3 1 1
13 27974 1 1 65 LYS HE2 H -3.274 -18.991 9.482 1.00 . A A . 65 LYS HE2 1 1
13 27975 1 1 65 LYS HE3 H -3.559 -17.951 10.876 1.00 . A A . 65 LYS HE3 1 1
13 27976 1 1 65 LYS HG2 H -3.415 -16.888 7.281 1.00 . A A . 65 LYS HG2 1 1
13 27977 1 1 65 LYS HG3 H -2.155 -18.107 7.482 1.00 . A A . 65 LYS HG3 1 1
13 27978 1 1 65 LYS HZ1 H -5.022 -17.821 8.287 1.00 . A A . 65 LYS HZ1 1 1
13 27979 1 1 65 LYS HZ2 H -5.292 -16.816 9.627 1.00 . A A . 65 LYS HZ2 1 1
13 27980 1 1 65 LYS HZ3 H -5.616 -18.473 9.736 1.00 . A A . 65 LYS HZ3 1 1
13 27981 1 1 65 LYS N N -3.009 -14.284 6.812 1.00 . A A . 65 LYS N 1 1
13 27982 1 1 65 LYS NZ N -4.972 -17.759 9.327 1.00 . A A . 65 LYS NZ 1 1
13 27983 1 1 65 LYS O O 0.554 -14.078 7.153 1.00 . A A . 65 LYS O 1 1
13 27984 1 1 66 THR C C -0.093 -10.369 6.726 1.00 . A A . 66 THR C 1 1
13 27985 1 1 66 THR CA C 0.001 -11.669 5.932 1.00 . A A . 66 THR CA 1 1
13 27986 1 1 66 THR CB C -0.186 -11.367 4.433 1.00 . A A . 66 THR CB 1 1
13 27987 1 1 66 THR CG2 C 0.185 -12.573 3.582 1.00 . A A . 66 THR CG2 1 1
13 27988 1 1 66 THR H H -1.932 -12.437 6.265 1.00 . A A . 66 THR H 1 1
13 27989 1 1 66 THR HA H 0.982 -12.099 6.073 1.00 . A A . 66 THR HA 1 1
13 27990 1 1 66 THR HB H 0.460 -10.543 4.164 1.00 . A A . 66 THR HB 1 1
13 27991 1 1 66 THR HG1 H -1.740 -10.161 4.607 1.00 . A A . 66 THR HG1 1 1
13 27992 1 1 66 THR HG21 H 1.225 -12.821 3.743 1.00 . A A . 66 THR HG21 1 1
13 27993 1 1 66 THR HG22 H 0.028 -12.340 2.539 1.00 . A A . 66 THR HG22 1 1
13 27994 1 1 66 THR HG23 H -0.433 -13.414 3.860 1.00 . A A . 66 THR HG23 1 1
13 27995 1 1 66 THR N N -0.981 -12.628 6.396 1.00 . A A . 66 THR N 1 1
13 27996 1 1 66 THR O O -1.161 -9.759 6.810 1.00 . A A . 66 THR O 1 1
13 27997 1 1 66 THR OG1 O -1.546 -10.999 4.173 1.00 . A A . 66 THR OG1 1 1
13 27998 1 1 67 ALA C C 0.996 -7.551 7.029 1.00 . A A . 67 ALA C 1 1
13 27999 1 1 67 ALA CA C 1.092 -8.691 8.025 1.00 . A A . 67 ALA CA 1 1
13 28000 1 1 67 ALA CB C 2.389 -8.585 8.820 1.00 . A A . 67 ALA CB 1 1
13 28001 1 1 67 ALA H H 1.819 -10.537 7.292 1.00 . A A . 67 ALA H 1 1
13 28002 1 1 67 ALA HA H 0.260 -8.634 8.714 1.00 . A A . 67 ALA HA 1 1
13 28003 1 1 67 ALA HB1 H 2.412 -7.643 9.349 1.00 . A A . 67 ALA HB1 1 1
13 28004 1 1 67 ALA HB2 H 3.230 -8.637 8.144 1.00 . A A . 67 ALA HB2 1 1
13 28005 1 1 67 ALA HB3 H 2.445 -9.398 9.529 1.00 . A A . 67 ALA HB3 1 1
13 28006 1 1 67 ALA N N 1.020 -9.964 7.325 1.00 . A A . 67 ALA N 1 1
13 28007 1 1 67 ALA O O 1.842 -7.422 6.145 1.00 . A A . 67 ALA O 1 1
13 28008 1 1 68 VAL C C 0.562 -4.417 6.795 1.00 . A A . 68 VAL C 1 1
13 28009 1 1 68 VAL CA C -0.223 -5.609 6.270 1.00 . A A . 68 VAL CA 1 1
13 28010 1 1 68 VAL CB C -1.714 -5.232 6.125 1.00 . A A . 68 VAL CB 1 1
13 28011 1 1 68 VAL CG1 C -1.905 -4.178 5.047 1.00 . A A . 68 VAL CG1 1 1
13 28012 1 1 68 VAL CG2 C -2.551 -6.464 5.825 1.00 . A A . 68 VAL CG2 1 1
13 28013 1 1 68 VAL H H -0.688 -6.892 7.881 1.00 . A A . 68 VAL H 1 1
13 28014 1 1 68 VAL HA H 0.159 -5.883 5.298 1.00 . A A . 68 VAL HA 1 1
13 28015 1 1 68 VAL HB H -2.049 -4.816 7.064 1.00 . A A . 68 VAL HB 1 1
13 28016 1 1 68 VAL HG11 H -1.546 -4.559 4.103 1.00 . A A . 68 VAL HG11 1 1
13 28017 1 1 68 VAL HG12 H -1.353 -3.289 5.311 1.00 . A A . 68 VAL HG12 1 1
13 28018 1 1 68 VAL HG13 H -2.956 -3.937 4.963 1.00 . A A . 68 VAL HG13 1 1
13 28019 1 1 68 VAL HG21 H -2.466 -7.165 6.642 1.00 . A A . 68 VAL HG21 1 1
13 28020 1 1 68 VAL HG22 H -2.199 -6.927 4.915 1.00 . A A . 68 VAL HG22 1 1
13 28021 1 1 68 VAL HG23 H -3.584 -6.174 5.704 1.00 . A A . 68 VAL HG23 1 1
13 28022 1 1 68 VAL N N -0.039 -6.738 7.159 1.00 . A A . 68 VAL N 1 1
13 28023 1 1 68 VAL O O 0.052 -3.602 7.564 1.00 . A A . 68 VAL O 1 1
13 28024 1 1 69 ASN C C 2.677 -2.144 5.846 1.00 . A A . 69 ASN C 1 1
13 28025 1 1 69 ASN CA C 2.706 -3.287 6.853 1.00 . A A . 69 ASN CA 1 1
13 28026 1 1 69 ASN CB C 4.128 -3.832 7.030 1.00 . A A . 69 ASN CB 1 1
13 28027 1 1 69 ASN CG C 5.094 -2.823 7.616 1.00 . A A . 69 ASN CG 1 1
13 28028 1 1 69 ASN H H 2.173 -5.051 5.812 1.00 . A A . 69 ASN H 1 1
13 28029 1 1 69 ASN HA H 2.342 -2.925 7.802 1.00 . A A . 69 ASN HA 1 1
13 28030 1 1 69 ASN HB2 H 4.096 -4.685 7.688 1.00 . A A . 69 ASN HB2 1 1
13 28031 1 1 69 ASN HB3 H 4.504 -4.145 6.067 1.00 . A A . 69 ASN HB3 1 1
13 28032 1 1 69 ASN HD21 H 6.597 -3.732 6.701 1.00 . A A . 69 ASN HD21 1 1
13 28033 1 1 69 ASN HD22 H 7.018 -2.346 7.643 1.00 . A A . 69 ASN HD22 1 1
13 28034 1 1 69 ASN N N 1.823 -4.353 6.412 1.00 . A A . 69 ASN N 1 1
13 28035 1 1 69 ASN ND2 N 6.364 -2.982 7.289 1.00 . A A . 69 ASN ND2 1 1
13 28036 1 1 69 ASN O O 3.347 -2.189 4.814 1.00 . A A . 69 ASN O 1 1
13 28037 1 1 69 ASN OD1 O 4.712 -1.934 8.376 1.00 . A A . 69 ASN OD1 1 1
13 28038 1 1 70 VAL C C 2.540 1.151 5.596 1.00 . A A . 70 VAL C 1 1
13 28039 1 1 70 VAL CA C 1.660 -0.032 5.227 1.00 . A A . 70 VAL CA 1 1
13 28040 1 1 70 VAL CB C 0.182 0.414 5.229 1.00 . A A . 70 VAL CB 1 1
13 28041 1 1 70 VAL CG1 C -0.066 1.481 4.176 1.00 . A A . 70 VAL CG1 1 1
13 28042 1 1 70 VAL CG2 C -0.744 -0.772 5.019 1.00 . A A . 70 VAL CG2 1 1
13 28043 1 1 70 VAL H H 1.423 -1.119 7.014 1.00 . A A . 70 VAL H 1 1
13 28044 1 1 70 VAL HA H 1.915 -0.365 4.232 1.00 . A A . 70 VAL HA 1 1
13 28045 1 1 70 VAL HB H -0.038 0.841 6.197 1.00 . A A . 70 VAL HB 1 1
13 28046 1 1 70 VAL HG11 H 0.202 1.095 3.203 1.00 . A A . 70 VAL HG11 1 1
13 28047 1 1 70 VAL HG12 H 0.534 2.351 4.396 1.00 . A A . 70 VAL HG12 1 1
13 28048 1 1 70 VAL HG13 H -1.111 1.754 4.178 1.00 . A A . 70 VAL HG13 1 1
13 28049 1 1 70 VAL HG21 H -0.499 -1.258 4.086 1.00 . A A . 70 VAL HG21 1 1
13 28050 1 1 70 VAL HG22 H -1.767 -0.428 4.988 1.00 . A A . 70 VAL HG22 1 1
13 28051 1 1 70 VAL HG23 H -0.623 -1.471 5.832 1.00 . A A . 70 VAL HG23 1 1
13 28052 1 1 70 VAL N N 1.875 -1.135 6.142 1.00 . A A . 70 VAL N 1 1
13 28053 1 1 70 VAL O O 2.252 1.888 6.544 1.00 . A A . 70 VAL O 1 1
13 28054 1 1 71 ILE C C 4.197 3.557 4.099 1.00 . A A . 71 ILE C 1 1
13 28055 1 1 71 ILE CA C 4.516 2.441 5.085 1.00 . A A . 71 ILE CA 1 1
13 28056 1 1 71 ILE CB C 5.998 2.033 4.955 1.00 . A A . 71 ILE CB 1 1
13 28057 1 1 71 ILE CD1 C 6.064 1.124 7.343 1.00 . A A . 71 ILE CD1 1 1
13 28058 1 1 71 ILE CG1 C 6.307 0.843 5.873 1.00 . A A . 71 ILE CG1 1 1
13 28059 1 1 71 ILE CG2 C 6.901 3.214 5.291 1.00 . A A . 71 ILE CG2 1 1
13 28060 1 1 71 ILE H H 3.826 0.678 4.145 1.00 . A A . 71 ILE H 1 1
13 28061 1 1 71 ILE HA H 4.348 2.802 6.090 1.00 . A A . 71 ILE HA 1 1
13 28062 1 1 71 ILE HB H 6.183 1.747 3.930 1.00 . A A . 71 ILE HB 1 1
13 28063 1 1 71 ILE HD11 H 6.301 0.245 7.922 1.00 . A A . 71 ILE HD11 1 1
13 28064 1 1 71 ILE HD12 H 5.027 1.385 7.492 1.00 . A A . 71 ILE HD12 1 1
13 28065 1 1 71 ILE HD13 H 6.691 1.945 7.660 1.00 . A A . 71 ILE HD13 1 1
13 28066 1 1 71 ILE HG12 H 5.684 0.007 5.589 1.00 . A A . 71 ILE HG12 1 1
13 28067 1 1 71 ILE HG13 H 7.344 0.566 5.756 1.00 . A A . 71 ILE HG13 1 1
13 28068 1 1 71 ILE HG21 H 6.743 3.509 6.318 1.00 . A A . 71 ILE HG21 1 1
13 28069 1 1 71 ILE HG22 H 6.666 4.042 4.640 1.00 . A A . 71 ILE HG22 1 1
13 28070 1 1 71 ILE HG23 H 7.934 2.931 5.152 1.00 . A A . 71 ILE HG23 1 1
13 28071 1 1 71 ILE N N 3.623 1.321 4.860 1.00 . A A . 71 ILE N 1 1
13 28072 1 1 71 ILE O O 4.397 3.417 2.889 1.00 . A A . 71 ILE O 1 1
13 28073 1 1 72 GLY C C 4.443 6.710 3.523 1.00 . A A . 72 GLY C 1 1
13 28074 1 1 72 GLY CA C 3.291 5.767 3.782 1.00 . A A . 72 GLY CA 1 1
13 28075 1 1 72 GLY H H 3.565 4.715 5.599 1.00 . A A . 72 GLY H 1 1
13 28076 1 1 72 GLY HA2 H 2.932 5.384 2.838 1.00 . A A . 72 GLY HA2 1 1
13 28077 1 1 72 GLY HA3 H 2.494 6.313 4.266 1.00 . A A . 72 GLY HA3 1 1
13 28078 1 1 72 GLY N N 3.677 4.655 4.623 1.00 . A A . 72 GLY N 1 1
13 28079 1 1 72 GLY O O 4.882 7.425 4.426 1.00 . A A . 72 GLY O 1 1
13 28080 1 1 73 TYR C C 5.457 8.831 1.239 1.00 . A A . 73 TYR C 1 1
13 28081 1 1 73 TYR CA C 6.022 7.592 1.914 1.00 . A A . 73 TYR CA 1 1
13 28082 1 1 73 TYR CB C 7.002 6.892 0.967 1.00 . A A . 73 TYR CB 1 1
13 28083 1 1 73 TYR CD1 C 8.788 5.906 2.445 1.00 . A A . 73 TYR CD1 1 1
13 28084 1 1 73 TYR CD2 C 7.354 4.411 1.270 1.00 . A A . 73 TYR CD2 1 1
13 28085 1 1 73 TYR CE1 C 9.461 4.834 2.994 1.00 . A A . 73 TYR CE1 1 1
13 28086 1 1 73 TYR CE2 C 8.022 3.333 1.818 1.00 . A A . 73 TYR CE2 1 1
13 28087 1 1 73 TYR CG C 7.725 5.713 1.576 1.00 . A A . 73 TYR CG 1 1
13 28088 1 1 73 TYR CZ C 9.076 3.551 2.678 1.00 . A A . 73 TYR CZ 1 1
13 28089 1 1 73 TYR H H 4.581 6.080 1.633 1.00 . A A . 73 TYR H 1 1
13 28090 1 1 73 TYR HA H 6.546 7.889 2.811 1.00 . A A . 73 TYR HA 1 1
13 28091 1 1 73 TYR HB2 H 6.462 6.533 0.105 1.00 . A A . 73 TYR HB2 1 1
13 28092 1 1 73 TYR HB3 H 7.748 7.605 0.644 1.00 . A A . 73 TYR HB3 1 1
13 28093 1 1 73 TYR HD1 H 9.088 6.914 2.695 1.00 . A A . 73 TYR HD1 1 1
13 28094 1 1 73 TYR HD2 H 6.529 4.244 0.595 1.00 . A A . 73 TYR HD2 1 1
13 28095 1 1 73 TYR HE1 H 10.286 5.006 3.669 1.00 . A A . 73 TYR HE1 1 1
13 28096 1 1 73 TYR HE2 H 7.720 2.327 1.569 1.00 . A A . 73 TYR HE2 1 1
13 28097 1 1 73 TYR HH H 9.942 1.839 2.531 1.00 . A A . 73 TYR HH 1 1
13 28098 1 1 73 TYR N N 4.946 6.700 2.300 1.00 . A A . 73 TYR N 1 1
13 28099 1 1 73 TYR O O 4.276 8.879 0.886 1.00 . A A . 73 TYR O 1 1
13 28100 1 1 73 TYR OH O 9.746 2.479 3.225 1.00 . A A . 73 TYR OH 1 1
13 28101 1 1 74 THR C C 7.177 11.912 0.228 1.00 . A A . 74 THR C 1 1
13 28102 1 1 74 THR CA C 5.933 11.049 0.389 1.00 . A A . 74 THR CA 1 1
13 28103 1 1 74 THR CB C 4.825 11.818 1.158 1.00 . A A . 74 THR CB 1 1
13 28104 1 1 74 THR CG2 C 5.392 12.550 2.368 1.00 . A A . 74 THR CG2 1 1
13 28105 1 1 74 THR H H 7.223 9.739 1.414 1.00 . A A . 74 THR H 1 1
13 28106 1 1 74 THR HA H 5.556 10.792 -0.589 1.00 . A A . 74 THR HA 1 1
13 28107 1 1 74 THR HB H 4.096 11.100 1.504 1.00 . A A . 74 THR HB 1 1
13 28108 1 1 74 THR HG1 H 4.683 13.573 0.254 1.00 . A A . 74 THR HG1 1 1
13 28109 1 1 74 THR HG21 H 6.142 13.256 2.045 1.00 . A A . 74 THR HG21 1 1
13 28110 1 1 74 THR HG22 H 5.839 11.834 3.041 1.00 . A A . 74 THR HG22 1 1
13 28111 1 1 74 THR HG23 H 4.597 13.075 2.877 1.00 . A A . 74 THR HG23 1 1
13 28112 1 1 74 THR N N 6.304 9.828 1.068 1.00 . A A . 74 THR N 1 1
13 28113 1 1 74 THR O O 8.167 11.714 0.936 1.00 . A A . 74 THR O 1 1
13 28114 1 1 74 THR OG1 O 4.168 12.757 0.292 1.00 . A A . 74 THR OG1 1 1
13 28115 1 1 75 ASP C C 8.188 14.884 0.073 1.00 . A A . 75 ASP C 1 1
13 28116 1 1 75 ASP CA C 8.271 13.730 -0.913 1.00 . A A . 75 ASP CA 1 1
13 28117 1 1 75 ASP CB C 8.294 14.254 -2.344 1.00 . A A . 75 ASP CB 1 1
13 28118 1 1 75 ASP CG C 7.071 15.073 -2.680 1.00 . A A . 75 ASP CG 1 1
13 28119 1 1 75 ASP H H 6.346 12.937 -1.272 1.00 . A A . 75 ASP H 1 1
13 28120 1 1 75 ASP HA H 9.177 13.172 -0.724 1.00 . A A . 75 ASP HA 1 1
13 28121 1 1 75 ASP HB2 H 9.167 14.874 -2.479 1.00 . A A . 75 ASP HB2 1 1
13 28122 1 1 75 ASP HB3 H 8.344 13.418 -3.026 1.00 . A A . 75 ASP HB3 1 1
13 28123 1 1 75 ASP N N 7.148 12.838 -0.710 1.00 . A A . 75 ASP N 1 1
13 28124 1 1 75 ASP O O 7.119 15.153 0.626 1.00 . A A . 75 ASP O 1 1
13 28125 1 1 75 ASP OD1 O 5.957 14.518 -2.627 1.00 . A A . 75 ASP OD1 1 1
13 28126 1 1 75 ASP OD2 O 7.218 16.267 -3.007 1.00 . A A . 75 ASP OD2 1 1
13 28127 1 1 76 SER C C 8.701 17.898 0.850 1.00 . A A . 76 SER C 1 1
13 28128 1 1 76 SER CA C 9.398 16.608 1.289 1.00 . A A . 76 SER CA 1 1
13 28129 1 1 76 SER CB C 10.867 16.874 1.623 1.00 . A A . 76 SER CB 1 1
13 28130 1 1 76 SER H H 10.092 15.361 -0.266 1.00 . A A . 76 SER H 1 1
13 28131 1 1 76 SER HA H 8.905 16.243 2.178 1.00 . A A . 76 SER HA 1 1
13 28132 1 1 76 SER HB2 H 11.365 17.273 0.753 1.00 . A A . 76 SER HB2 1 1
13 28133 1 1 76 SER HB3 H 10.926 17.587 2.433 1.00 . A A . 76 SER HB3 1 1
13 28134 1 1 76 SER HG H 10.870 14.970 2.094 1.00 . A A . 76 SER HG 1 1
13 28135 1 1 76 SER N N 9.305 15.564 0.278 1.00 . A A . 76 SER N 1 1
13 28136 1 1 76 SER O O 9.348 18.915 0.590 1.00 . A A . 76 SER O 1 1
13 28137 1 1 76 SER OG O 11.521 15.677 2.020 1.00 . A A . 76 SER OG 1 1
13 28138 1 1 77 THR C C 6.160 19.611 1.868 1.00 . A A . 77 THR C 1 1
13 28139 1 1 77 THR CA C 6.581 19.027 0.522 1.00 . A A . 77 THR CA 1 1
13 28140 1 1 77 THR CB C 5.336 18.723 -0.344 1.00 . A A . 77 THR CB 1 1
13 28141 1 1 77 THR CG2 C 4.478 19.968 -0.527 1.00 . A A . 77 THR CG2 1 1
13 28142 1 1 77 THR H H 6.936 16.966 0.825 1.00 . A A . 77 THR H 1 1
13 28143 1 1 77 THR HA H 7.193 19.750 0.001 1.00 . A A . 77 THR HA 1 1
13 28144 1 1 77 THR HB H 4.746 17.967 0.154 1.00 . A A . 77 THR HB 1 1
13 28145 1 1 77 THR HG1 H 6.332 17.475 -1.525 1.00 . A A . 77 THR HG1 1 1
13 28146 1 1 77 THR HG21 H 3.610 19.725 -1.123 1.00 . A A . 77 THR HG21 1 1
13 28147 1 1 77 THR HG22 H 5.055 20.731 -1.027 1.00 . A A . 77 THR HG22 1 1
13 28148 1 1 77 THR HG23 H 4.161 20.331 0.439 1.00 . A A . 77 THR HG23 1 1
13 28149 1 1 77 THR N N 7.382 17.840 0.748 1.00 . A A . 77 THR N 1 1
13 28150 1 1 77 THR O O 5.261 19.091 2.532 1.00 . A A . 77 THR O 1 1
13 28151 1 1 77 THR OG1 O 5.738 18.231 -1.633 1.00 . A A . 77 THR OG1 1 1
13 28152 1 1 78 GLY C C 7.581 20.828 4.625 1.00 . A A . 78 GLY C 1 1
13 28153 1 1 78 GLY CA C 6.581 21.266 3.575 1.00 . A A . 78 GLY CA 1 1
13 28154 1 1 78 GLY H H 7.565 21.019 1.722 1.00 . A A . 78 GLY H 1 1
13 28155 1 1 78 GLY HA2 H 6.627 22.341 3.474 1.00 . A A . 78 GLY HA2 1 1
13 28156 1 1 78 GLY HA3 H 5.589 20.984 3.897 1.00 . A A . 78 GLY HA3 1 1
13 28157 1 1 78 GLY N N 6.851 20.659 2.288 1.00 . A A . 78 GLY N 1 1
13 28158 1 1 78 GLY O O 8.791 20.917 4.411 1.00 . A A . 78 GLY O 1 1
13 28159 1 1 79 GLY C C 7.876 18.387 6.984 1.00 . A A . 79 GLY C 1 1
13 28160 1 1 79 GLY CA C 7.950 19.887 6.814 1.00 . A A . 79 GLY CA 1 1
13 28161 1 1 79 GLY H H 6.111 20.302 5.862 1.00 . A A . 79 GLY H 1 1
13 28162 1 1 79 GLY HA2 H 8.967 20.167 6.581 1.00 . A A . 79 GLY HA2 1 1
13 28163 1 1 79 GLY HA3 H 7.657 20.360 7.740 1.00 . A A . 79 GLY HA3 1 1
13 28164 1 1 79 GLY N N 7.081 20.349 5.751 1.00 . A A . 79 GLY N 1 1
13 28165 1 1 79 GLY O O 6.949 17.754 6.484 1.00 . A A . 79 GLY O 1 1
13 28166 1 1 80 HIS C C 7.703 15.896 8.721 1.00 . A A . 80 HIS C 1 1
13 28167 1 1 80 HIS CA C 8.882 16.364 7.878 1.00 . A A . 80 HIS CA 1 1
13 28168 1 1 80 HIS CB C 10.197 15.935 8.533 1.00 . A A . 80 HIS CB 1 1
13 28169 1 1 80 HIS CD2 C 11.980 17.247 7.178 1.00 . A A . 80 HIS CD2 1 1
13 28170 1 1 80 HIS CE1 C 13.186 15.552 6.504 1.00 . A A . 80 HIS CE1 1 1
13 28171 1 1 80 HIS CG C 11.407 16.123 7.669 1.00 . A A . 80 HIS CG 1 1
13 28172 1 1 80 HIS H H 9.514 18.376 8.131 1.00 . A A . 80 HIS H 1 1
13 28173 1 1 80 HIS HA H 8.811 15.911 6.899 1.00 . A A . 80 HIS HA 1 1
13 28174 1 1 80 HIS HB2 H 10.345 16.512 9.434 1.00 . A A . 80 HIS HB2 1 1
13 28175 1 1 80 HIS HB3 H 10.133 14.889 8.791 1.00 . A A . 80 HIS HB3 1 1
13 28176 1 1 80 HIS HD1 H 12.044 14.120 7.429 1.00 . A A . 80 HIS HD1 1 1
13 28177 1 1 80 HIS HD2 H 11.631 18.258 7.328 1.00 . A A . 80 HIS HD2 1 1
13 28178 1 1 80 HIS HE1 H 13.953 14.963 6.025 1.00 . A A . 80 HIS HE1 1 1
13 28179 1 1 80 HIS HE2 H 13.799 17.475 6.150 1.00 . A A . 80 HIS HE2 1 1
13 28180 1 1 80 HIS N N 8.834 17.814 7.697 1.00 . A A . 80 HIS N 1 1
13 28181 1 1 80 HIS ND1 N 12.189 15.076 7.227 1.00 . A A . 80 HIS ND1 1 1
13 28182 1 1 80 HIS NE2 N 13.083 16.866 6.459 1.00 . A A . 80 HIS NE2 1 1
13 28183 1 1 80 HIS O O 7.110 14.853 8.455 1.00 . A A . 80 HIS O 1 1
13 28184 1 1 81 ASP C C 4.922 16.494 9.773 1.00 . A A . 81 ASP C 1 1
13 28185 1 1 81 ASP CA C 6.214 16.402 10.580 1.00 . A A . 81 ASP CA 1 1
13 28186 1 1 81 ASP CB C 6.169 17.371 11.768 1.00 . A A . 81 ASP CB 1 1
13 28187 1 1 81 ASP CG C 6.039 18.820 11.343 1.00 . A A . 81 ASP CG 1 1
13 28188 1 1 81 ASP H H 7.900 17.491 9.908 1.00 . A A . 81 ASP H 1 1
13 28189 1 1 81 ASP HA H 6.320 15.393 10.951 1.00 . A A . 81 ASP HA 1 1
13 28190 1 1 81 ASP HB2 H 5.325 17.122 12.393 1.00 . A A . 81 ASP HB2 1 1
13 28191 1 1 81 ASP HB3 H 7.078 17.263 12.343 1.00 . A A . 81 ASP HB3 1 1
13 28192 1 1 81 ASP N N 7.363 16.688 9.728 1.00 . A A . 81 ASP N 1 1
13 28193 1 1 81 ASP O O 3.987 15.725 9.988 1.00 . A A . 81 ASP O 1 1
13 28194 1 1 81 ASP OD1 O 7.023 19.376 10.804 1.00 . A A . 81 ASP OD1 1 1
13 28195 1 1 81 ASP OD2 O 4.958 19.410 11.546 1.00 . A A . 81 ASP OD2 1 1
13 28196 1 1 82 LEU C C 3.634 16.397 6.996 1.00 . A A . 82 LEU C 1 1
13 28197 1 1 82 LEU CA C 3.732 17.581 7.950 1.00 . A A . 82 LEU CA 1 1
13 28198 1 1 82 LEU CB C 3.829 18.893 7.168 1.00 . A A . 82 LEU CB 1 1
13 28199 1 1 82 LEU CD1 C 3.936 21.398 7.145 1.00 . A A . 82 LEU CD1 1 1
13 28200 1 1 82 LEU CD2 C 2.551 20.226 8.866 1.00 . A A . 82 LEU CD2 1 1
13 28201 1 1 82 LEU CG C 3.816 20.163 8.023 1.00 . A A . 82 LEU CG 1 1
13 28202 1 1 82 LEU H H 5.650 18.027 8.720 1.00 . A A . 82 LEU H 1 1
13 28203 1 1 82 LEU HA H 2.847 17.602 8.570 1.00 . A A . 82 LEU HA 1 1
13 28204 1 1 82 LEU HB2 H 4.746 18.879 6.597 1.00 . A A . 82 LEU HB2 1 1
13 28205 1 1 82 LEU HB3 H 2.999 18.942 6.480 1.00 . A A . 82 LEU HB3 1 1
13 28206 1 1 82 LEU HD11 H 3.895 22.284 7.761 1.00 . A A . 82 LEU HD11 1 1
13 28207 1 1 82 LEU HD12 H 3.122 21.415 6.435 1.00 . A A . 82 LEU HD12 1 1
13 28208 1 1 82 LEU HD13 H 4.876 21.372 6.614 1.00 . A A . 82 LEU HD13 1 1
13 28209 1 1 82 LEU HD21 H 2.487 19.343 9.486 1.00 . A A . 82 LEU HD21 1 1
13 28210 1 1 82 LEU HD22 H 1.688 20.276 8.219 1.00 . A A . 82 LEU HD22 1 1
13 28211 1 1 82 LEU HD23 H 2.583 21.105 9.495 1.00 . A A . 82 LEU HD23 1 1
13 28212 1 1 82 LEU HG H 4.664 20.146 8.692 1.00 . A A . 82 LEU HG 1 1
13 28213 1 1 82 LEU N N 4.886 17.425 8.827 1.00 . A A . 82 LEU N 1 1
13 28214 1 1 82 LEU O O 2.541 15.960 6.633 1.00 . A A . 82 LEU O 1 1
13 28215 1 1 83 ASN C C 4.337 13.485 6.532 1.00 . A A . 83 ASN C 1 1
13 28216 1 1 83 ASN CA C 4.863 14.692 5.762 1.00 . A A . 83 ASN CA 1 1
13 28217 1 1 83 ASN CB C 6.306 14.438 5.319 1.00 . A A . 83 ASN CB 1 1
13 28218 1 1 83 ASN CG C 6.765 15.346 4.187 1.00 . A A . 83 ASN CG 1 1
13 28219 1 1 83 ASN H H 5.626 16.331 6.867 1.00 . A A . 83 ASN H 1 1
13 28220 1 1 83 ASN HA H 4.244 14.851 4.890 1.00 . A A . 83 ASN HA 1 1
13 28221 1 1 83 ASN HB2 H 6.963 14.595 6.159 1.00 . A A . 83 ASN HB2 1 1
13 28222 1 1 83 ASN HB3 H 6.394 13.413 4.990 1.00 . A A . 83 ASN HB3 1 1
13 28223 1 1 83 ASN HD21 H 5.344 16.668 4.598 1.00 . A A . 83 ASN HD21 1 1
13 28224 1 1 83 ASN HD22 H 6.373 17.064 3.272 1.00 . A A . 83 ASN HD22 1 1
13 28225 1 1 83 ASN N N 4.791 15.888 6.594 1.00 . A A . 83 ASN N 1 1
13 28226 1 1 83 ASN ND2 N 6.095 16.473 4.003 1.00 . A A . 83 ASN ND2 1 1
13 28227 1 1 83 ASN O O 3.571 12.683 6.000 1.00 . A A . 83 ASN O 1 1
13 28228 1 1 83 ASN OD1 O 7.708 15.022 3.472 1.00 . A A . 83 ASN OD1 1 1
13 28229 1 1 84 MET C C 2.767 12.313 8.773 1.00 . A A . 84 MET C 1 1
13 28230 1 1 84 MET CA C 4.291 12.331 8.695 1.00 . A A . 84 MET CA 1 1
13 28231 1 1 84 MET CB C 4.888 12.550 10.093 1.00 . A A . 84 MET CB 1 1
13 28232 1 1 84 MET CE C 6.564 10.004 10.986 1.00 . A A . 84 MET CE 1 1
13 28233 1 1 84 MET CG C 4.328 11.634 11.175 1.00 . A A . 84 MET CG 1 1
13 28234 1 1 84 MET H H 5.396 14.045 8.131 1.00 . A A . 84 MET H 1 1
13 28235 1 1 84 MET HA H 4.635 11.384 8.306 1.00 . A A . 84 MET HA 1 1
13 28236 1 1 84 MET HB2 H 5.956 12.391 10.041 1.00 . A A . 84 MET HB2 1 1
13 28237 1 1 84 MET HB3 H 4.705 13.571 10.390 1.00 . A A . 84 MET HB3 1 1
13 28238 1 1 84 MET HE1 H 6.879 10.380 11.947 1.00 . A A . 84 MET HE1 1 1
13 28239 1 1 84 MET HE2 H 6.905 10.669 10.207 1.00 . A A . 84 MET HE2 1 1
13 28240 1 1 84 MET HE3 H 6.984 9.020 10.829 1.00 . A A . 84 MET HE3 1 1
13 28241 1 1 84 MET HG2 H 4.706 11.959 12.132 1.00 . A A . 84 MET HG2 1 1
13 28242 1 1 84 MET HG3 H 3.250 11.716 11.170 1.00 . A A . 84 MET HG3 1 1
13 28243 1 1 84 MET N N 4.750 13.387 7.794 1.00 . A A . 84 MET N 1 1
13 28244 1 1 84 MET O O 2.137 11.274 8.598 1.00 . A A . 84 MET O 1 1
13 28245 1 1 84 MET SD S 4.775 9.902 10.943 1.00 . A A . 84 MET SD 1 1
13 28246 1 1 85 ARG C C -0.009 13.299 7.883 1.00 . A A . 85 ARG C 1 1
13 28247 1 1 85 ARG CA C 0.741 13.604 9.181 1.00 . A A . 85 ARG CA 1 1
13 28248 1 1 85 ARG CB C 0.406 15.009 9.674 1.00 . A A . 85 ARG CB 1 1
13 28249 1 1 85 ARG CD C 0.963 16.806 11.343 1.00 . A A . 85 ARG CD 1 1
13 28250 1 1 85 ARG CG C 1.020 15.323 11.027 1.00 . A A . 85 ARG CG 1 1
13 28251 1 1 85 ARG CZ C -0.733 18.462 11.999 1.00 . A A . 85 ARG CZ 1 1
13 28252 1 1 85 ARG H H 2.745 14.283 9.085 1.00 . A A . 85 ARG H 1 1
13 28253 1 1 85 ARG HA H 0.437 12.892 9.933 1.00 . A A . 85 ARG HA 1 1
13 28254 1 1 85 ARG HB2 H 0.770 15.730 8.956 1.00 . A A . 85 ARG HB2 1 1
13 28255 1 1 85 ARG HB3 H -0.667 15.104 9.758 1.00 . A A . 85 ARG HB3 1 1
13 28256 1 1 85 ARG HD2 H 1.466 16.980 12.282 1.00 . A A . 85 ARG HD2 1 1
13 28257 1 1 85 ARG HD3 H 1.474 17.345 10.557 1.00 . A A . 85 ARG HD3 1 1
13 28258 1 1 85 ARG HE H -1.124 16.731 11.063 1.00 . A A . 85 ARG HE 1 1
13 28259 1 1 85 ARG HG2 H 0.478 14.786 11.790 1.00 . A A . 85 ARG HG2 1 1
13 28260 1 1 85 ARG HG3 H 2.053 15.003 11.025 1.00 . A A . 85 ARG HG3 1 1
13 28261 1 1 85 ARG HH11 H 1.170 18.943 12.525 1.00 . A A . 85 ARG HH11 1 1
13 28262 1 1 85 ARG HH12 H -0.041 20.117 12.943 1.00 . A A . 85 ARG HH12 1 1
13 28263 1 1 85 ARG HH21 H -2.716 18.271 11.629 1.00 . A A . 85 ARG HH21 1 1
13 28264 1 1 85 ARG HH22 H -2.248 19.726 12.457 1.00 . A A . 85 ARG HH22 1 1
13 28265 1 1 85 ARG N N 2.185 13.480 9.013 1.00 . A A . 85 ARG N 1 1
13 28266 1 1 85 ARG NE N -0.406 17.299 11.442 1.00 . A A . 85 ARG NE 1 1
13 28267 1 1 85 ARG NH1 N 0.204 19.234 12.534 1.00 . A A . 85 ARG NH1 1 1
13 28268 1 1 85 ARG NH2 N -1.999 18.851 12.030 1.00 . A A . 85 ARG NH2 1 1
13 28269 1 1 85 ARG O O -1.010 12.577 7.893 1.00 . A A . 85 ARG O 1 1
13 28270 1 1 86 LEU C C -0.143 12.161 5.090 1.00 . A A . 86 LEU C 1 1
13 28271 1 1 86 LEU CA C -0.151 13.638 5.475 1.00 . A A . 86 LEU CA 1 1
13 28272 1 1 86 LEU CB C 0.557 14.472 4.397 1.00 . A A . 86 LEU CB 1 1
13 28273 1 1 86 LEU CD1 C -1.481 14.864 2.976 1.00 . A A . 86 LEU CD1 1 1
13 28274 1 1 86 LEU CD2 C 0.799 15.169 1.998 1.00 . A A . 86 LEU CD2 1 1
13 28275 1 1 86 LEU CG C -0.040 14.373 2.987 1.00 . A A . 86 LEU CG 1 1
13 28276 1 1 86 LEU H H 1.302 14.383 6.827 1.00 . A A . 86 LEU H 1 1
13 28277 1 1 86 LEU HA H -1.176 13.971 5.558 1.00 . A A . 86 LEU HA 1 1
13 28278 1 1 86 LEU HB2 H 0.535 15.508 4.701 1.00 . A A . 86 LEU HB2 1 1
13 28279 1 1 86 LEU HB3 H 1.587 14.153 4.348 1.00 . A A . 86 LEU HB3 1 1
13 28280 1 1 86 LEU HD11 H -1.512 15.891 3.310 1.00 . A A . 86 LEU HD11 1 1
13 28281 1 1 86 LEU HD12 H -2.076 14.252 3.637 1.00 . A A . 86 LEU HD12 1 1
13 28282 1 1 86 LEU HD13 H -1.876 14.800 1.973 1.00 . A A . 86 LEU HD13 1 1
13 28283 1 1 86 LEU HD21 H 1.802 14.770 1.973 1.00 . A A . 86 LEU HD21 1 1
13 28284 1 1 86 LEU HD22 H 0.831 16.204 2.305 1.00 . A A . 86 LEU HD22 1 1
13 28285 1 1 86 LEU HD23 H 0.359 15.100 1.013 1.00 . A A . 86 LEU HD23 1 1
13 28286 1 1 86 LEU HG H -0.039 13.339 2.673 1.00 . A A . 86 LEU HG 1 1
13 28287 1 1 86 LEU N N 0.487 13.837 6.772 1.00 . A A . 86 LEU N 1 1
13 28288 1 1 86 LEU O O -1.165 11.613 4.677 1.00 . A A . 86 LEU O 1 1
13 28289 1 1 87 SER C C 0.433 9.217 5.915 1.00 . A A . 87 SER C 1 1
13 28290 1 1 87 SER CA C 1.143 10.110 4.899 1.00 . A A . 87 SER CA 1 1
13 28291 1 1 87 SER CB C 2.621 9.737 4.796 1.00 . A A . 87 SER CB 1 1
13 28292 1 1 87 SER H H 1.790 12.002 5.593 1.00 . A A . 87 SER H 1 1
13 28293 1 1 87 SER HA H 0.681 9.966 3.933 1.00 . A A . 87 SER HA 1 1
13 28294 1 1 87 SER HB2 H 3.113 9.963 5.731 1.00 . A A . 87 SER HB2 1 1
13 28295 1 1 87 SER HB3 H 2.712 8.681 4.586 1.00 . A A . 87 SER HB3 1 1
13 28296 1 1 87 SER HG H 4.194 10.253 3.752 1.00 . A A . 87 SER HG 1 1
13 28297 1 1 87 SER N N 1.007 11.517 5.244 1.00 . A A . 87 SER N 1 1
13 28298 1 1 87 SER O O -0.002 8.116 5.579 1.00 . A A . 87 SER O 1 1
13 28299 1 1 87 SER OG O 3.256 10.464 3.758 1.00 . A A . 87 SER OG 1 1
13 28300 1 1 88 GLN C C -1.852 8.761 7.776 1.00 . A A . 88 GLN C 1 1
13 28301 1 1 88 GLN CA C -0.398 8.956 8.187 1.00 . A A . 88 GLN CA 1 1
13 28302 1 1 88 GLN CB C -0.323 9.706 9.522 1.00 . A A . 88 GLN CB 1 1
13 28303 1 1 88 GLN CD C -1.419 7.929 10.987 1.00 . A A . 88 GLN CD 1 1
13 28304 1 1 88 GLN CG C -0.207 8.809 10.751 1.00 . A A . 88 GLN CG 1 1
13 28305 1 1 88 GLN H H 0.714 10.565 7.371 1.00 . A A . 88 GLN H 1 1
13 28306 1 1 88 GLN HA H 0.074 7.990 8.290 1.00 . A A . 88 GLN HA 1 1
13 28307 1 1 88 GLN HB2 H 0.535 10.359 9.502 1.00 . A A . 88 GLN HB2 1 1
13 28308 1 1 88 GLN HB3 H -1.215 10.307 9.628 1.00 . A A . 88 GLN HB3 1 1
13 28309 1 1 88 GLN HE21 H -0.555 6.426 10.025 1.00 . A A . 88 GLN HE21 1 1
13 28310 1 1 88 GLN HE22 H -2.138 6.107 10.651 1.00 . A A . 88 GLN HE22 1 1
13 28311 1 1 88 GLN HG2 H 0.654 8.169 10.628 1.00 . A A . 88 GLN HG2 1 1
13 28312 1 1 88 GLN HG3 H -0.062 9.435 11.620 1.00 . A A . 88 GLN HG3 1 1
13 28313 1 1 88 GLN N N 0.308 9.696 7.149 1.00 . A A . 88 GLN N 1 1
13 28314 1 1 88 GLN NE2 N -1.362 6.700 10.504 1.00 . A A . 88 GLN NE2 1 1
13 28315 1 1 88 GLN O O -2.341 7.638 7.716 1.00 . A A . 88 GLN O 1 1
13 28316 1 1 88 GLN OE1 O -2.384 8.339 11.634 1.00 . A A . 88 GLN OE1 1 1
13 28317 1 1 89 GLN C C -4.042 9.125 5.674 1.00 . A A . 89 GLN C 1 1
13 28318 1 1 89 GLN CA C -3.919 9.816 7.028 1.00 . A A . 89 GLN CA 1 1
13 28319 1 1 89 GLN CB C -4.505 11.225 6.955 1.00 . A A . 89 GLN CB 1 1
13 28320 1 1 89 GLN CD C -5.726 11.123 9.163 1.00 . A A . 89 GLN CD 1 1
13 28321 1 1 89 GLN CG C -4.710 11.867 8.317 1.00 . A A . 89 GLN CG 1 1
13 28322 1 1 89 GLN H H -2.078 10.734 7.537 1.00 . A A . 89 GLN H 1 1
13 28323 1 1 89 GLN HA H -4.474 9.244 7.757 1.00 . A A . 89 GLN HA 1 1
13 28324 1 1 89 GLN HB2 H -3.836 11.852 6.383 1.00 . A A . 89 GLN HB2 1 1
13 28325 1 1 89 GLN HB3 H -5.460 11.181 6.454 1.00 . A A . 89 GLN HB3 1 1
13 28326 1 1 89 GLN HE21 H -4.795 11.691 10.826 1.00 . A A . 89 GLN HE21 1 1
13 28327 1 1 89 GLN HE22 H -6.203 10.701 11.046 1.00 . A A . 89 GLN HE22 1 1
13 28328 1 1 89 GLN HG2 H -3.765 11.873 8.841 1.00 . A A . 89 GLN HG2 1 1
13 28329 1 1 89 GLN HG3 H -5.051 12.882 8.177 1.00 . A A . 89 GLN HG3 1 1
13 28330 1 1 89 GLN N N -2.527 9.864 7.465 1.00 . A A . 89 GLN N 1 1
13 28331 1 1 89 GLN NE2 N -5.558 11.178 10.475 1.00 . A A . 89 GLN NE2 1 1
13 28332 1 1 89 GLN O O -5.046 8.475 5.385 1.00 . A A . 89 GLN O 1 1
13 28333 1 1 89 GLN OE1 O -6.660 10.509 8.640 1.00 . A A . 89 GLN OE1 1 1
13 28334 1 1 90 ARG C C -3.004 7.086 3.737 1.00 . A A . 90 ARG C 1 1
13 28335 1 1 90 ARG CA C -2.962 8.608 3.550 1.00 . A A . 90 ARG CA 1 1
13 28336 1 1 90 ARG CB C -1.693 9.046 2.801 1.00 . A A . 90 ARG CB 1 1
13 28337 1 1 90 ARG CD C -0.299 9.002 0.705 1.00 . A A . 90 ARG CD 1 1
13 28338 1 1 90 ARG CG C -1.510 8.416 1.429 1.00 . A A . 90 ARG CG 1 1
13 28339 1 1 90 ARG CZ C 0.405 11.301 0.062 1.00 . A A . 90 ARG CZ 1 1
13 28340 1 1 90 ARG H H -2.273 9.861 5.112 1.00 . A A . 90 ARG H 1 1
13 28341 1 1 90 ARG HA H -3.830 8.915 2.983 1.00 . A A . 90 ARG HA 1 1
13 28342 1 1 90 ARG HB2 H -1.721 10.119 2.672 1.00 . A A . 90 ARG HB2 1 1
13 28343 1 1 90 ARG HB3 H -0.833 8.793 3.405 1.00 . A A . 90 ARG HB3 1 1
13 28344 1 1 90 ARG HD2 H 0.536 9.023 1.388 1.00 . A A . 90 ARG HD2 1 1
13 28345 1 1 90 ARG HD3 H -0.057 8.365 -0.134 1.00 . A A . 90 ARG HD3 1 1
13 28346 1 1 90 ARG HE H -1.466 10.586 -0.050 1.00 . A A . 90 ARG HE 1 1
13 28347 1 1 90 ARG HG2 H -1.366 7.351 1.548 1.00 . A A . 90 ARG HG2 1 1
13 28348 1 1 90 ARG HG3 H -2.394 8.597 0.838 1.00 . A A . 90 ARG HG3 1 1
13 28349 1 1 90 ARG HH11 H 1.912 10.165 0.811 1.00 . A A . 90 ARG HH11 1 1
13 28350 1 1 90 ARG HH12 H 2.372 11.761 0.309 1.00 . A A . 90 ARG HH12 1 1
13 28351 1 1 90 ARG HH21 H -0.857 12.680 -0.740 1.00 . A A . 90 ARG HH21 1 1
13 28352 1 1 90 ARG HH22 H 0.792 13.194 -0.561 1.00 . A A . 90 ARG HH22 1 1
13 28353 1 1 90 ARG N N -3.015 9.276 4.847 1.00 . A A . 90 ARG N 1 1
13 28354 1 1 90 ARG NE N -0.544 10.365 0.210 1.00 . A A . 90 ARG NE 1 1
13 28355 1 1 90 ARG NH1 N 1.662 11.054 0.423 1.00 . A A . 90 ARG NH1 1 1
13 28356 1 1 90 ARG NH2 N 0.089 12.486 -0.455 1.00 . A A . 90 ARG NH2 1 1
13 28357 1 1 90 ARG O O -3.868 6.397 3.185 1.00 . A A . 90 ARG O 1 1
13 28358 1 1 91 ALA C C -3.263 4.726 5.661 1.00 . A A . 91 ALA C 1 1
13 28359 1 1 91 ALA CA C -2.042 5.154 4.854 1.00 . A A . 91 ALA CA 1 1
13 28360 1 1 91 ALA CB C -0.762 4.812 5.603 1.00 . A A . 91 ALA CB 1 1
13 28361 1 1 91 ALA H H -1.429 7.177 4.969 1.00 . A A . 91 ALA H 1 1
13 28362 1 1 91 ALA HA H -2.036 4.616 3.915 1.00 . A A . 91 ALA HA 1 1
13 28363 1 1 91 ALA HB1 H -0.722 3.747 5.783 1.00 . A A . 91 ALA HB1 1 1
13 28364 1 1 91 ALA HB2 H -0.746 5.336 6.547 1.00 . A A . 91 ALA HB2 1 1
13 28365 1 1 91 ALA HB3 H 0.092 5.108 5.011 1.00 . A A . 91 ALA HB3 1 1
13 28366 1 1 91 ALA N N -2.090 6.578 4.554 1.00 . A A . 91 ALA N 1 1
13 28367 1 1 91 ALA O O -3.773 3.618 5.492 1.00 . A A . 91 ALA O 1 1
13 28368 1 1 92 ASP C C -6.137 5.135 6.495 1.00 . A A . 92 ASP C 1 1
13 28369 1 1 92 ASP CA C -4.902 5.335 7.366 1.00 . A A . 92 ASP CA 1 1
13 28370 1 1 92 ASP CB C -5.145 6.472 8.361 1.00 . A A . 92 ASP CB 1 1
13 28371 1 1 92 ASP CG C -6.258 6.159 9.342 1.00 . A A . 92 ASP CG 1 1
13 28372 1 1 92 ASP H H -3.262 6.471 6.643 1.00 . A A . 92 ASP H 1 1
13 28373 1 1 92 ASP HA H -4.712 4.424 7.912 1.00 . A A . 92 ASP HA 1 1
13 28374 1 1 92 ASP HB2 H -4.240 6.653 8.920 1.00 . A A . 92 ASP HB2 1 1
13 28375 1 1 92 ASP HB3 H -5.412 7.366 7.816 1.00 . A A . 92 ASP HB3 1 1
13 28376 1 1 92 ASP N N -3.728 5.611 6.539 1.00 . A A . 92 ASP N 1 1
13 28377 1 1 92 ASP O O -6.967 4.268 6.771 1.00 . A A . 92 ASP O 1 1
13 28378 1 1 92 ASP OD1 O -5.967 5.581 10.413 1.00 . A A . 92 ASP OD1 1 1
13 28379 1 1 92 ASP OD2 O -7.422 6.499 9.056 1.00 . A A . 92 ASP OD2 1 1
13 28380 1 1 93 SER C C -7.286 4.417 3.822 1.00 . A A . 93 SER C 1 1
13 28381 1 1 93 SER CA C -7.339 5.789 4.485 1.00 . A A . 93 SER CA 1 1
13 28382 1 1 93 SER CB C -7.275 6.897 3.433 1.00 . A A . 93 SER CB 1 1
13 28383 1 1 93 SER H H -5.576 6.632 5.293 1.00 . A A . 93 SER H 1 1
13 28384 1 1 93 SER HA H -8.268 5.875 5.032 1.00 . A A . 93 SER HA 1 1
13 28385 1 1 93 SER HB2 H -6.336 6.834 2.905 1.00 . A A . 93 SER HB2 1 1
13 28386 1 1 93 SER HB3 H -8.091 6.777 2.734 1.00 . A A . 93 SER HB3 1 1
13 28387 1 1 93 SER HG H -6.569 8.354 4.547 1.00 . A A . 93 SER HG 1 1
13 28388 1 1 93 SER N N -6.246 5.930 5.435 1.00 . A A . 93 SER N 1 1
13 28389 1 1 93 SER O O -8.320 3.786 3.592 1.00 . A A . 93 SER O 1 1
13 28390 1 1 93 SER OG O -7.375 8.179 4.039 1.00 . A A . 93 SER OG 1 1
13 28391 1 1 94 VAL C C -6.356 1.563 4.011 1.00 . A A . 94 VAL C 1 1
13 28392 1 1 94 VAL CA C -5.873 2.609 3.002 1.00 . A A . 94 VAL CA 1 1
13 28393 1 1 94 VAL CB C -4.387 2.344 2.666 1.00 . A A . 94 VAL CB 1 1
13 28394 1 1 94 VAL CG1 C -4.193 0.935 2.124 1.00 . A A . 94 VAL CG1 1 1
13 28395 1 1 94 VAL CG2 C -3.870 3.378 1.677 1.00 . A A . 94 VAL CG2 1 1
13 28396 1 1 94 VAL H H -5.288 4.548 3.652 1.00 . A A . 94 VAL H 1 1
13 28397 1 1 94 VAL HA H -6.451 2.514 2.093 1.00 . A A . 94 VAL HA 1 1
13 28398 1 1 94 VAL HB H -3.813 2.434 3.578 1.00 . A A . 94 VAL HB 1 1
13 28399 1 1 94 VAL HG11 H -3.156 0.793 1.851 1.00 . A A . 94 VAL HG11 1 1
13 28400 1 1 94 VAL HG12 H -4.817 0.793 1.255 1.00 . A A . 94 VAL HG12 1 1
13 28401 1 1 94 VAL HG13 H -4.466 0.218 2.883 1.00 . A A . 94 VAL HG13 1 1
13 28402 1 1 94 VAL HG21 H -2.836 3.169 1.446 1.00 . A A . 94 VAL HG21 1 1
13 28403 1 1 94 VAL HG22 H -3.950 4.363 2.112 1.00 . A A . 94 VAL HG22 1 1
13 28404 1 1 94 VAL HG23 H -4.457 3.336 0.771 1.00 . A A . 94 VAL HG23 1 1
13 28405 1 1 94 VAL N N -6.071 3.957 3.527 1.00 . A A . 94 VAL N 1 1
13 28406 1 1 94 VAL O O -7.137 0.673 3.672 1.00 . A A . 94 VAL O 1 1
13 28407 1 1 95 ALA C C -7.743 0.697 6.555 1.00 . A A . 95 ALA C 1 1
13 28408 1 1 95 ALA CA C -6.241 0.753 6.314 1.00 . A A . 95 ALA CA 1 1
13 28409 1 1 95 ALA CB C -5.528 1.123 7.601 1.00 . A A . 95 ALA CB 1 1
13 28410 1 1 95 ALA H H -5.307 2.454 5.462 1.00 . A A . 95 ALA H 1 1
13 28411 1 1 95 ALA HA H -5.898 -0.225 6.012 1.00 . A A . 95 ALA HA 1 1
13 28412 1 1 95 ALA HB1 H -4.463 1.101 7.440 1.00 . A A . 95 ALA HB1 1 1
13 28413 1 1 95 ALA HB2 H -5.791 0.414 8.373 1.00 . A A . 95 ALA HB2 1 1
13 28414 1 1 95 ALA HB3 H -5.828 2.115 7.906 1.00 . A A . 95 ALA HB3 1 1
13 28415 1 1 95 ALA N N -5.897 1.696 5.253 1.00 . A A . 95 ALA N 1 1
13 28416 1 1 95 ALA O O -8.333 -0.379 6.547 1.00 . A A . 95 ALA O 1 1
13 28417 1 1 96 SER C C -10.609 1.275 5.967 1.00 . A A . 96 SER C 1 1
13 28418 1 1 96 SER CA C -9.775 1.936 7.065 1.00 . A A . 96 SER CA 1 1
13 28419 1 1 96 SER CB C -10.191 3.398 7.260 1.00 . A A . 96 SER CB 1 1
13 28420 1 1 96 SER H H -7.828 2.689 6.713 1.00 . A A . 96 SER H 1 1
13 28421 1 1 96 SER HA H -9.944 1.403 7.988 1.00 . A A . 96 SER HA 1 1
13 28422 1 1 96 SER HB2 H -11.268 3.472 7.228 1.00 . A A . 96 SER HB2 1 1
13 28423 1 1 96 SER HB3 H -9.836 3.746 8.219 1.00 . A A . 96 SER HB3 1 1
13 28424 1 1 96 SER HG H -8.761 4.511 6.511 1.00 . A A . 96 SER HG 1 1
13 28425 1 1 96 SER N N -8.352 1.858 6.765 1.00 . A A . 96 SER N 1 1
13 28426 1 1 96 SER O O -11.621 0.630 6.250 1.00 . A A . 96 SER O 1 1
13 28427 1 1 96 SER OG O -9.646 4.223 6.246 1.00 . A A . 96 SER OG 1 1
13 28428 1 1 97 ALA C C -10.759 -0.755 3.750 1.00 . A A . 97 ALA C 1 1
13 28429 1 1 97 ALA CA C -10.828 0.763 3.602 1.00 . A A . 97 ALA CA 1 1
13 28430 1 1 97 ALA CB C -10.195 1.201 2.290 1.00 . A A . 97 ALA CB 1 1
13 28431 1 1 97 ALA H H -9.378 1.979 4.552 1.00 . A A . 97 ALA H 1 1
13 28432 1 1 97 ALA HA H -11.863 1.069 3.598 1.00 . A A . 97 ALA HA 1 1
13 28433 1 1 97 ALA HB1 H -9.158 0.905 2.272 1.00 . A A . 97 ALA HB1 1 1
13 28434 1 1 97 ALA HB2 H -10.264 2.276 2.197 1.00 . A A . 97 ALA HB2 1 1
13 28435 1 1 97 ALA HB3 H -10.716 0.736 1.465 1.00 . A A . 97 ALA HB3 1 1
13 28436 1 1 97 ALA N N -10.167 1.416 4.723 1.00 . A A . 97 ALA N 1 1
13 28437 1 1 97 ALA O O -11.772 -1.445 3.638 1.00 . A A . 97 ALA O 1 1
13 28438 1 1 98 LEU C C -10.121 -3.241 5.373 1.00 . A A . 98 LEU C 1 1
13 28439 1 1 98 LEU CA C -9.341 -2.693 4.181 1.00 . A A . 98 LEU CA 1 1
13 28440 1 1 98 LEU CB C -7.849 -2.987 4.361 1.00 . A A . 98 LEU CB 1 1
13 28441 1 1 98 LEU CD1 C -5.481 -2.764 3.572 1.00 . A A . 98 LEU CD1 1 1
13 28442 1 1 98 LEU CD2 C -7.318 -3.092 1.909 1.00 . A A . 98 LEU CD2 1 1
13 28443 1 1 98 LEU CG C -6.937 -2.472 3.245 1.00 . A A . 98 LEU CG 1 1
13 28444 1 1 98 LEU H H -8.804 -0.644 4.144 1.00 . A A . 98 LEU H 1 1
13 28445 1 1 98 LEU HA H -9.690 -3.178 3.282 1.00 . A A . 98 LEU HA 1 1
13 28446 1 1 98 LEU HB2 H -7.528 -2.544 5.292 1.00 . A A . 98 LEU HB2 1 1
13 28447 1 1 98 LEU HB3 H -7.723 -4.056 4.431 1.00 . A A . 98 LEU HB3 1 1
13 28448 1 1 98 LEU HD11 H -5.208 -2.258 4.487 1.00 . A A . 98 LEU HD11 1 1
13 28449 1 1 98 LEU HD12 H -4.855 -2.414 2.765 1.00 . A A . 98 LEU HD12 1 1
13 28450 1 1 98 LEU HD13 H -5.346 -3.829 3.695 1.00 . A A . 98 LEU HD13 1 1
13 28451 1 1 98 LEU HD21 H -6.673 -2.703 1.134 1.00 . A A . 98 LEU HD21 1 1
13 28452 1 1 98 LEU HD22 H -8.345 -2.847 1.678 1.00 . A A . 98 LEU HD22 1 1
13 28453 1 1 98 LEU HD23 H -7.209 -4.165 1.965 1.00 . A A . 98 LEU HD23 1 1
13 28454 1 1 98 LEU HG H -7.052 -1.400 3.164 1.00 . A A . 98 LEU HG 1 1
13 28455 1 1 98 LEU N N -9.563 -1.258 4.031 1.00 . A A . 98 LEU N 1 1
13 28456 1 1 98 LEU O O -10.785 -4.276 5.271 1.00 . A A . 98 LEU O 1 1
13 28457 1 1 99 ILE C C -12.246 -3.028 7.464 1.00 . A A . 99 ILE C 1 1
13 28458 1 1 99 ILE CA C -10.740 -2.938 7.716 1.00 . A A . 99 ILE CA 1 1
13 28459 1 1 99 ILE CB C -10.462 -1.951 8.876 1.00 . A A . 99 ILE CB 1 1
13 28460 1 1 99 ILE CD1 C -8.589 -0.768 10.136 1.00 . A A . 99 ILE CD1 1 1
13 28461 1 1 99 ILE CG1 C -8.958 -1.849 9.141 1.00 . A A . 99 ILE CG1 1 1
13 28462 1 1 99 ILE CG2 C -11.188 -2.387 10.142 1.00 . A A . 99 ILE CG2 1 1
13 28463 1 1 99 ILE H H -9.486 -1.722 6.514 1.00 . A A . 99 ILE H 1 1
13 28464 1 1 99 ILE HA H -10.377 -3.912 8.004 1.00 . A A . 99 ILE HA 1 1
13 28465 1 1 99 ILE HB H -10.836 -0.978 8.593 1.00 . A A . 99 ILE HB 1 1
13 28466 1 1 99 ILE HD11 H -9.080 -0.960 11.078 1.00 . A A . 99 ILE HD11 1 1
13 28467 1 1 99 ILE HD12 H -8.903 0.193 9.755 1.00 . A A . 99 ILE HD12 1 1
13 28468 1 1 99 ILE HD13 H -7.518 -0.765 10.283 1.00 . A A . 99 ILE HD13 1 1
13 28469 1 1 99 ILE HG12 H -8.601 -2.790 9.531 1.00 . A A . 99 ILE HG12 1 1
13 28470 1 1 99 ILE HG13 H -8.451 -1.633 8.213 1.00 . A A . 99 ILE HG13 1 1
13 28471 1 1 99 ILE HG21 H -10.844 -3.367 10.436 1.00 . A A . 99 ILE HG21 1 1
13 28472 1 1 99 ILE HG22 H -12.251 -2.419 9.954 1.00 . A A . 99 ILE HG22 1 1
13 28473 1 1 99 ILE HG23 H -10.984 -1.681 10.934 1.00 . A A . 99 ILE HG23 1 1
13 28474 1 1 99 ILE N N -10.040 -2.536 6.499 1.00 . A A . 99 ILE N 1 1
13 28475 1 1 99 ILE O O -12.910 -3.962 7.920 1.00 . A A . 99 ILE O 1 1
13 28476 1 1 100 THR C C -14.531 -3.272 5.481 1.00 . A A . 100 THR C 1 1
13 28477 1 1 100 THR CA C -14.181 -2.058 6.347 1.00 . A A . 100 THR CA 1 1
13 28478 1 1 100 THR CB C -14.552 -0.766 5.590 1.00 . A A . 100 THR CB 1 1
13 28479 1 1 100 THR CG2 C -16.026 -0.750 5.211 1.00 . A A . 100 THR CG2 1 1
13 28480 1 1 100 THR H H -12.192 -1.338 6.398 1.00 . A A . 100 THR H 1 1
13 28481 1 1 100 THR HA H -14.762 -2.098 7.258 1.00 . A A . 100 THR HA 1 1
13 28482 1 1 100 THR HB H -13.962 -0.715 4.686 1.00 . A A . 100 THR HB 1 1
13 28483 1 1 100 THR HG1 H -13.306 0.529 6.420 1.00 . A A . 100 THR HG1 1 1
13 28484 1 1 100 THR HG21 H -16.249 0.156 4.667 1.00 . A A . 100 THR HG21 1 1
13 28485 1 1 100 THR HG22 H -16.628 -0.789 6.108 1.00 . A A . 100 THR HG22 1 1
13 28486 1 1 100 THR HG23 H -16.249 -1.607 4.591 1.00 . A A . 100 THR HG23 1 1
13 28487 1 1 100 THR N N -12.771 -2.067 6.712 1.00 . A A . 100 THR N 1 1
13 28488 1 1 100 THR O O -15.618 -3.842 5.603 1.00 . A A . 100 THR O 1 1
13 28489 1 1 100 THR OG1 O -14.262 0.378 6.404 1.00 . A A . 100 THR OG1 1 1
13 28490 1 1 101 GLN C C -13.877 -6.115 4.496 1.00 . A A . 101 GLN C 1 1
13 28491 1 1 101 GLN CA C -13.808 -4.803 3.725 1.00 . A A . 101 GLN CA 1 1
13 28492 1 1 101 GLN CB C -12.694 -4.878 2.678 1.00 . A A . 101 GLN CB 1 1
13 28493 1 1 101 GLN CD C -13.942 -3.543 0.937 1.00 . A A . 101 GLN CD 1 1
13 28494 1 1 101 GLN CG C -12.660 -3.692 1.729 1.00 . A A . 101 GLN CG 1 1
13 28495 1 1 101 GLN H H -12.730 -3.206 4.609 1.00 . A A . 101 GLN H 1 1
13 28496 1 1 101 GLN HA H -14.750 -4.646 3.222 1.00 . A A . 101 GLN HA 1 1
13 28497 1 1 101 GLN HB2 H -11.742 -4.931 3.185 1.00 . A A . 101 GLN HB2 1 1
13 28498 1 1 101 GLN HB3 H -12.829 -5.776 2.091 1.00 . A A . 101 GLN HB3 1 1
13 28499 1 1 101 GLN HE21 H -13.686 -1.578 0.836 1.00 . A A . 101 GLN HE21 1 1
13 28500 1 1 101 GLN HE22 H -15.101 -2.195 0.054 1.00 . A A . 101 GLN HE22 1 1
13 28501 1 1 101 GLN HG2 H -12.507 -2.791 2.306 1.00 . A A . 101 GLN HG2 1 1
13 28502 1 1 101 GLN HG3 H -11.839 -3.821 1.039 1.00 . A A . 101 GLN HG3 1 1
13 28503 1 1 101 GLN N N -13.593 -3.675 4.628 1.00 . A A . 101 GLN N 1 1
13 28504 1 1 101 GLN NE2 N -14.275 -2.315 0.574 1.00 . A A . 101 GLN NE2 1 1
13 28505 1 1 101 GLN O O -14.465 -7.088 4.028 1.00 . A A . 101 GLN O 1 1
13 28506 1 1 101 GLN OE1 O -14.626 -4.524 0.651 1.00 . A A . 101 GLN OE1 1 1
13 28507 1 1 102 GLY C C -11.966 -7.723 7.040 1.00 . A A . 102 GLY C 1 1
13 28508 1 1 102 GLY CA C -13.322 -7.323 6.500 1.00 . A A . 102 GLY CA 1 1
13 28509 1 1 102 GLY H H -12.796 -5.339 5.990 1.00 . A A . 102 GLY H 1 1
13 28510 1 1 102 GLY HA2 H -13.988 -7.141 7.330 1.00 . A A . 102 GLY HA2 1 1
13 28511 1 1 102 GLY HA3 H -13.716 -8.140 5.911 1.00 . A A . 102 GLY HA3 1 1
13 28512 1 1 102 GLY N N -13.273 -6.137 5.675 1.00 . A A . 102 GLY N 1 1
13 28513 1 1 102 GLY O O -11.853 -8.708 7.770 1.00 . A A . 102 GLY O 1 1
13 28514 1 1 103 VAL C C -9.446 -6.752 8.610 1.00 . A A . 103 VAL C 1 1
13 28515 1 1 103 VAL CA C -9.592 -7.250 7.177 1.00 . A A . 103 VAL CA 1 1
13 28516 1 1 103 VAL CB C -8.502 -6.609 6.289 1.00 . A A . 103 VAL CB 1 1
13 28517 1 1 103 VAL CG1 C -7.111 -7.042 6.741 1.00 . A A . 103 VAL CG1 1 1
13 28518 1 1 103 VAL CG2 C -8.723 -6.970 4.828 1.00 . A A . 103 VAL CG2 1 1
13 28519 1 1 103 VAL H H -11.077 -6.200 6.092 1.00 . A A . 103 VAL H 1 1
13 28520 1 1 103 VAL HA H -9.455 -8.322 7.166 1.00 . A A . 103 VAL HA 1 1
13 28521 1 1 103 VAL HB H -8.570 -5.536 6.388 1.00 . A A . 103 VAL HB 1 1
13 28522 1 1 103 VAL HG11 H -6.365 -6.540 6.146 1.00 . A A . 103 VAL HG11 1 1
13 28523 1 1 103 VAL HG12 H -7.010 -8.111 6.619 1.00 . A A . 103 VAL HG12 1 1
13 28524 1 1 103 VAL HG13 H -6.974 -6.786 7.783 1.00 . A A . 103 VAL HG13 1 1
13 28525 1 1 103 VAL HG21 H -8.664 -8.042 4.710 1.00 . A A . 103 VAL HG21 1 1
13 28526 1 1 103 VAL HG22 H -7.965 -6.499 4.222 1.00 . A A . 103 VAL HG22 1 1
13 28527 1 1 103 VAL HG23 H -9.699 -6.625 4.517 1.00 . A A . 103 VAL HG23 1 1
13 28528 1 1 103 VAL N N -10.934 -6.968 6.687 1.00 . A A . 103 VAL N 1 1
13 28529 1 1 103 VAL O O -10.008 -5.721 8.980 1.00 . A A . 103 VAL O 1 1
13 28530 1 1 104 ASP C C -7.608 -5.960 10.996 1.00 . A A . 104 ASP C 1 1
13 28531 1 1 104 ASP CA C -8.529 -7.167 10.822 1.00 . A A . 104 ASP CA 1 1
13 28532 1 1 104 ASP CB C -7.973 -8.368 11.577 1.00 . A A . 104 ASP CB 1 1
13 28533 1 1 104 ASP CG C -7.736 -8.062 13.036 1.00 . A A . 104 ASP CG 1 1
13 28534 1 1 104 ASP H H -8.260 -8.290 9.052 1.00 . A A . 104 ASP H 1 1
13 28535 1 1 104 ASP HA H -9.500 -6.921 11.225 1.00 . A A . 104 ASP HA 1 1
13 28536 1 1 104 ASP HB2 H -8.676 -9.186 11.510 1.00 . A A . 104 ASP HB2 1 1
13 28537 1 1 104 ASP HB3 H -7.035 -8.665 11.131 1.00 . A A . 104 ASP HB3 1 1
13 28538 1 1 104 ASP N N -8.705 -7.498 9.415 1.00 . A A . 104 ASP N 1 1
13 28539 1 1 104 ASP O O -6.628 -5.804 10.267 1.00 . A A . 104 ASP O 1 1
13 28540 1 1 104 ASP OD1 O -8.674 -8.225 13.841 1.00 . A A . 104 ASP OD1 1 1
13 28541 1 1 104 ASP OD2 O -6.612 -7.664 13.382 1.00 . A A . 104 ASP OD2 1 1
13 28542 1 1 105 ALA C C -5.825 -4.048 12.788 1.00 . A A . 105 ALA C 1 1
13 28543 1 1 105 ALA CA C -7.220 -3.864 12.190 1.00 . A A . 105 ALA CA 1 1
13 28544 1 1 105 ALA CB C -8.052 -2.956 13.079 1.00 . A A . 105 ALA CB 1 1
13 28545 1 1 105 ALA H H -8.651 -5.369 12.589 1.00 . A A . 105 ALA H 1 1
13 28546 1 1 105 ALA HA H -7.122 -3.382 11.228 1.00 . A A . 105 ALA HA 1 1
13 28547 1 1 105 ALA HB1 H -9.016 -2.788 12.623 1.00 . A A . 105 ALA HB1 1 1
13 28548 1 1 105 ALA HB2 H -7.544 -2.012 13.205 1.00 . A A . 105 ALA HB2 1 1
13 28549 1 1 105 ALA HB3 H -8.187 -3.423 14.044 1.00 . A A . 105 ALA HB3 1 1
13 28550 1 1 105 ALA N N -7.920 -5.128 11.983 1.00 . A A . 105 ALA N 1 1
13 28551 1 1 105 ALA O O -4.919 -3.266 12.498 1.00 . A A . 105 ALA O 1 1
13 28552 1 1 106 SER C C -3.312 -5.880 13.417 1.00 . A A . 106 SER C 1 1
13 28553 1 1 106 SER CA C -4.368 -5.247 14.318 1.00 . A A . 106 SER CA 1 1
13 28554 1 1 106 SER CB C -4.557 -6.083 15.589 1.00 . A A . 106 SER CB 1 1
13 28555 1 1 106 SER H H -6.353 -5.737 13.732 1.00 . A A . 106 SER H 1 1
13 28556 1 1 106 SER HA H -4.024 -4.263 14.601 1.00 . A A . 106 SER HA 1 1
13 28557 1 1 106 SER HB2 H -3.618 -6.145 16.116 1.00 . A A . 106 SER HB2 1 1
13 28558 1 1 106 SER HB3 H -5.290 -5.605 16.223 1.00 . A A . 106 SER HB3 1 1
13 28559 1 1 106 SER HG H -5.583 -7.378 14.512 1.00 . A A . 106 SER HG 1 1
13 28560 1 1 106 SER N N -5.636 -5.077 13.608 1.00 . A A . 106 SER N 1 1
13 28561 1 1 106 SER O O -2.150 -6.014 13.799 1.00 . A A . 106 SER O 1 1
13 28562 1 1 106 SER OG O -5.000 -7.399 15.294 1.00 . A A . 106 SER OG 1 1
13 28563 1 1 107 ARG C C -2.355 -5.822 10.251 1.00 . A A . 107 ARG C 1 1
13 28564 1 1 107 ARG CA C -2.806 -6.863 11.261 1.00 . A A . 107 ARG CA 1 1
13 28565 1 1 107 ARG CB C -3.476 -8.039 10.550 1.00 . A A . 107 ARG CB 1 1
13 28566 1 1 107 ARG CD C -4.805 -10.167 10.798 1.00 . A A . 107 ARG CD 1 1
13 28567 1 1 107 ARG CG C -4.116 -9.019 11.515 1.00 . A A . 107 ARG CG 1 1
13 28568 1 1 107 ARG CZ C -5.963 -12.130 11.764 1.00 . A A . 107 ARG CZ 1 1
13 28569 1 1 107 ARG H H -4.664 -6.139 11.969 1.00 . A A . 107 ARG H 1 1
13 28570 1 1 107 ARG HA H -1.944 -7.221 11.804 1.00 . A A . 107 ARG HA 1 1
13 28571 1 1 107 ARG HB2 H -4.242 -7.659 9.891 1.00 . A A . 107 ARG HB2 1 1
13 28572 1 1 107 ARG HB3 H -2.736 -8.567 9.967 1.00 . A A . 107 ARG HB3 1 1
13 28573 1 1 107 ARG HD2 H -5.315 -9.784 9.925 1.00 . A A . 107 ARG HD2 1 1
13 28574 1 1 107 ARG HD3 H -4.062 -10.891 10.499 1.00 . A A . 107 ARG HD3 1 1
13 28575 1 1 107 ARG HE H -6.318 -10.224 12.244 1.00 . A A . 107 ARG HE 1 1
13 28576 1 1 107 ARG HG2 H -3.350 -9.421 12.160 1.00 . A A . 107 ARG HG2 1 1
13 28577 1 1 107 ARG HG3 H -4.847 -8.491 12.111 1.00 . A A . 107 ARG HG3 1 1
13 28578 1 1 107 ARG HH11 H -4.600 -12.612 10.338 1.00 . A A . 107 ARG HH11 1 1
13 28579 1 1 107 ARG HH12 H -5.417 -13.960 11.072 1.00 . A A . 107 ARG HH12 1 1
13 28580 1 1 107 ARG HH21 H -7.376 -11.978 13.212 1.00 . A A . 107 ARG HH21 1 1
13 28581 1 1 107 ARG HH22 H -6.995 -13.601 12.711 1.00 . A A . 107 ARG HH22 1 1
13 28582 1 1 107 ARG N N -3.722 -6.264 12.217 1.00 . A A . 107 ARG N 1 1
13 28583 1 1 107 ARG NE N -5.776 -10.815 11.676 1.00 . A A . 107 ARG NE 1 1
13 28584 1 1 107 ARG NH1 N -5.272 -12.965 10.996 1.00 . A A . 107 ARG NH1 1 1
13 28585 1 1 107 ARG NH2 N -6.849 -12.607 12.627 1.00 . A A . 107 ARG NH2 1 1
13 28586 1 1 107 ARG O O -1.509 -6.093 9.403 1.00 . A A . 107 ARG O 1 1
13 28587 1 1 108 ILE C C -1.842 -2.445 10.194 1.00 . A A . 108 ILE C 1 1
13 28588 1 1 108 ILE CA C -2.590 -3.544 9.450 1.00 . A A . 108 ILE CA 1 1
13 28589 1 1 108 ILE CB C -3.847 -2.935 8.794 1.00 . A A . 108 ILE CB 1 1
13 28590 1 1 108 ILE CD1 C -5.988 -3.516 7.541 1.00 . A A . 108 ILE CD1 1 1
13 28591 1 1 108 ILE CG1 C -4.687 -4.024 8.123 1.00 . A A . 108 ILE CG1 1 1
13 28592 1 1 108 ILE CG2 C -3.449 -1.872 7.779 1.00 . A A . 108 ILE CG2 1 1
13 28593 1 1 108 ILE H H -3.575 -4.468 11.067 1.00 . A A . 108 ILE H 1 1
13 28594 1 1 108 ILE HA H -1.953 -3.940 8.671 1.00 . A A . 108 ILE HA 1 1
13 28595 1 1 108 ILE HB H -4.435 -2.461 9.564 1.00 . A A . 108 ILE HB 1 1
13 28596 1 1 108 ILE HD11 H -6.535 -4.340 7.107 1.00 . A A . 108 ILE HD11 1 1
13 28597 1 1 108 ILE HD12 H -5.779 -2.781 6.777 1.00 . A A . 108 ILE HD12 1 1
13 28598 1 1 108 ILE HD13 H -6.580 -3.063 8.322 1.00 . A A . 108 ILE HD13 1 1
13 28599 1 1 108 ILE HG12 H -4.116 -4.466 7.320 1.00 . A A . 108 ILE HG12 1 1
13 28600 1 1 108 ILE HG13 H -4.924 -4.787 8.851 1.00 . A A . 108 ILE HG13 1 1
13 28601 1 1 108 ILE HG21 H -2.805 -2.311 7.030 1.00 . A A . 108 ILE HG21 1 1
13 28602 1 1 108 ILE HG22 H -2.922 -1.075 8.283 1.00 . A A . 108 ILE HG22 1 1
13 28603 1 1 108 ILE HG23 H -4.333 -1.475 7.306 1.00 . A A . 108 ILE HG23 1 1
13 28604 1 1 108 ILE N N -2.923 -4.629 10.354 1.00 . A A . 108 ILE N 1 1
13 28605 1 1 108 ILE O O -2.431 -1.691 10.969 1.00 . A A . 108 ILE O 1 1
13 28606 1 1 109 ARG C C 0.381 -0.155 9.606 1.00 . A A . 109 ARG C 1 1
13 28607 1 1 109 ARG CA C 0.275 -1.328 10.567 1.00 . A A . 109 ARG CA 1 1
13 28608 1 1 109 ARG CB C 1.678 -1.849 10.894 1.00 . A A . 109 ARG CB 1 1
13 28609 1 1 109 ARG CD C 4.031 -1.238 11.564 1.00 . A A . 109 ARG CD 1 1
13 28610 1 1 109 ARG CG C 2.575 -0.799 11.533 1.00 . A A . 109 ARG CG 1 1
13 28611 1 1 109 ARG CZ C 4.965 -3.476 11.991 1.00 . A A . 109 ARG CZ 1 1
13 28612 1 1 109 ARG H H -0.122 -3.029 9.370 1.00 . A A . 109 ARG H 1 1
13 28613 1 1 109 ARG HA H -0.208 -1.001 11.475 1.00 . A A . 109 ARG HA 1 1
13 28614 1 1 109 ARG HB2 H 1.590 -2.683 11.575 1.00 . A A . 109 ARG HB2 1 1
13 28615 1 1 109 ARG HB3 H 2.146 -2.187 9.981 1.00 . A A . 109 ARG HB3 1 1
13 28616 1 1 109 ARG HD2 H 4.349 -1.450 10.554 1.00 . A A . 109 ARG HD2 1 1
13 28617 1 1 109 ARG HD3 H 4.626 -0.429 11.963 1.00 . A A . 109 ARG HD3 1 1
13 28618 1 1 109 ARG HE H 3.846 -2.436 13.285 1.00 . A A . 109 ARG HE 1 1
13 28619 1 1 109 ARG HG2 H 2.501 0.117 10.967 1.00 . A A . 109 ARG HG2 1 1
13 28620 1 1 109 ARG HG3 H 2.240 -0.625 12.545 1.00 . A A . 109 ARG HG3 1 1
13 28621 1 1 109 ARG HH11 H 5.307 -2.753 10.129 1.00 . A A . 109 ARG HH11 1 1
13 28622 1 1 109 ARG HH12 H 6.035 -4.296 10.467 1.00 . A A . 109 ARG HH12 1 1
13 28623 1 1 109 ARG HH21 H 4.761 -4.468 13.751 1.00 . A A . 109 ARG HH21 1 1
13 28624 1 1 109 ARG HH22 H 5.701 -5.292 12.531 1.00 . A A . 109 ARG HH22 1 1
13 28625 1 1 109 ARG N N -0.542 -2.373 9.971 1.00 . A A . 109 ARG N 1 1
13 28626 1 1 109 ARG NE N 4.242 -2.428 12.384 1.00 . A A . 109 ARG NE 1 1
13 28627 1 1 109 ARG NH1 N 5.471 -3.512 10.764 1.00 . A A . 109 ARG NH1 1 1
13 28628 1 1 109 ARG NH2 N 5.159 -4.492 12.822 1.00 . A A . 109 ARG NH2 1 1
13 28629 1 1 109 ARG O O 0.933 -0.291 8.520 1.00 . A A . 109 ARG O 1 1
13 28630 1 1 110 THR C C 0.817 3.227 9.717 1.00 . A A . 110 THR C 1 1
13 28631 1 1 110 THR CA C -0.105 2.162 9.145 1.00 . A A . 110 THR CA 1 1
13 28632 1 1 110 THR CB C -1.507 2.746 8.929 1.00 . A A . 110 THR CB 1 1
13 28633 1 1 110 THR CG2 C -2.219 2.013 7.808 1.00 . A A . 110 THR CG2 1 1
13 28634 1 1 110 THR H H -0.579 1.046 10.875 1.00 . A A . 110 THR H 1 1
13 28635 1 1 110 THR HA H 0.281 1.855 8.183 1.00 . A A . 110 THR HA 1 1
13 28636 1 1 110 THR HB H -1.410 3.787 8.656 1.00 . A A . 110 THR HB 1 1
13 28637 1 1 110 THR HG1 H -2.800 1.840 10.118 1.00 . A A . 110 THR HG1 1 1
13 28638 1 1 110 THR HG21 H -1.616 2.050 6.913 1.00 . A A . 110 THR HG21 1 1
13 28639 1 1 110 THR HG22 H -3.171 2.484 7.619 1.00 . A A . 110 THR HG22 1 1
13 28640 1 1 110 THR HG23 H -2.376 0.984 8.093 1.00 . A A . 110 THR HG23 1 1
13 28641 1 1 110 THR N N -0.150 0.986 9.996 1.00 . A A . 110 THR N 1 1
13 28642 1 1 110 THR O O 0.483 3.898 10.696 1.00 . A A . 110 THR O 1 1
13 28643 1 1 110 THR OG1 O -2.274 2.647 10.140 1.00 . A A . 110 THR OG1 1 1
13 28644 1 1 111 GLN C C 3.355 5.260 8.416 1.00 . A A . 111 GLN C 1 1
13 28645 1 1 111 GLN CA C 2.954 4.343 9.566 1.00 . A A . 111 GLN CA 1 1
13 28646 1 1 111 GLN CB C 4.169 3.618 10.147 1.00 . A A . 111 GLN CB 1 1
13 28647 1 1 111 GLN CD C 6.104 3.705 11.754 1.00 . A A . 111 GLN CD 1 1
13 28648 1 1 111 GLN CG C 5.069 4.503 10.990 1.00 . A A . 111 GLN CG 1 1
13 28649 1 1 111 GLN H H 2.186 2.815 8.324 1.00 . A A . 111 GLN H 1 1
13 28650 1 1 111 GLN HA H 2.493 4.936 10.341 1.00 . A A . 111 GLN HA 1 1
13 28651 1 1 111 GLN HB2 H 3.827 2.801 10.762 1.00 . A A . 111 GLN HB2 1 1
13 28652 1 1 111 GLN HB3 H 4.756 3.218 9.333 1.00 . A A . 111 GLN HB3 1 1
13 28653 1 1 111 GLN HE21 H 4.853 3.503 13.289 1.00 . A A . 111 GLN HE21 1 1
13 28654 1 1 111 GLN HE22 H 6.403 2.757 13.469 1.00 . A A . 111 GLN HE22 1 1
13 28655 1 1 111 GLN HG2 H 5.578 5.200 10.341 1.00 . A A . 111 GLN HG2 1 1
13 28656 1 1 111 GLN HG3 H 4.458 5.047 11.697 1.00 . A A . 111 GLN HG3 1 1
13 28657 1 1 111 GLN N N 1.978 3.373 9.108 1.00 . A A . 111 GLN N 1 1
13 28658 1 1 111 GLN NE2 N 5.754 3.280 12.959 1.00 . A A . 111 GLN NE2 1 1
13 28659 1 1 111 GLN O O 3.924 4.813 7.418 1.00 . A A . 111 GLN O 1 1
13 28660 1 1 111 GLN OE1 O 7.204 3.464 11.265 1.00 . A A . 111 GLN OE1 1 1
13 28661 1 1 112 GLY C C 4.633 8.188 7.676 1.00 . A A . 112 GLY C 1 1
13 28662 1 1 112 GLY CA C 3.307 7.488 7.495 1.00 . A A . 112 GLY CA 1 1
13 28663 1 1 112 GLY H H 2.650 6.850 9.404 1.00 . A A . 112 GLY H 1 1
13 28664 1 1 112 GLY HA2 H 3.312 6.965 6.550 1.00 . A A . 112 GLY HA2 1 1
13 28665 1 1 112 GLY HA3 H 2.520 8.228 7.482 1.00 . A A . 112 GLY HA3 1 1
13 28666 1 1 112 GLY N N 3.043 6.537 8.555 1.00 . A A . 112 GLY N 1 1
13 28667 1 1 112 GLY O O 4.678 9.383 7.946 1.00 . A A . 112 GLY O 1 1
13 28668 1 1 113 LEU C C 7.391 9.123 6.811 1.00 . A A . 113 LEU C 1 1
13 28669 1 1 113 LEU CA C 7.065 7.946 7.729 1.00 . A A . 113 LEU CA 1 1
13 28670 1 1 113 LEU CB C 8.084 6.824 7.533 1.00 . A A . 113 LEU CB 1 1
13 28671 1 1 113 LEU CD1 C 9.001 4.599 8.236 1.00 . A A . 113 LEU CD1 1 1
13 28672 1 1 113 LEU CD2 C 8.302 6.264 9.962 1.00 . A A . 113 LEU CD2 1 1
13 28673 1 1 113 LEU CG C 8.018 5.707 8.575 1.00 . A A . 113 LEU CG 1 1
13 28674 1 1 113 LEU H H 5.598 6.503 7.237 1.00 . A A . 113 LEU H 1 1
13 28675 1 1 113 LEU HA H 7.121 8.285 8.752 1.00 . A A . 113 LEU HA 1 1
13 28676 1 1 113 LEU HB2 H 7.926 6.390 6.556 1.00 . A A . 113 LEU HB2 1 1
13 28677 1 1 113 LEU HB3 H 9.073 7.255 7.562 1.00 . A A . 113 LEU HB3 1 1
13 28678 1 1 113 LEU HD11 H 10.006 4.989 8.258 1.00 . A A . 113 LEU HD11 1 1
13 28679 1 1 113 LEU HD12 H 8.784 4.215 7.250 1.00 . A A . 113 LEU HD12 1 1
13 28680 1 1 113 LEU HD13 H 8.908 3.802 8.960 1.00 . A A . 113 LEU HD13 1 1
13 28681 1 1 113 LEU HD21 H 8.266 5.464 10.685 1.00 . A A . 113 LEU HD21 1 1
13 28682 1 1 113 LEU HD22 H 7.561 7.009 10.210 1.00 . A A . 113 LEU HD22 1 1
13 28683 1 1 113 LEU HD23 H 9.283 6.715 9.973 1.00 . A A . 113 LEU HD23 1 1
13 28684 1 1 113 LEU HG H 7.024 5.284 8.580 1.00 . A A . 113 LEU HG 1 1
13 28685 1 1 113 LEU N N 5.714 7.435 7.512 1.00 . A A . 113 LEU N 1 1
13 28686 1 1 113 LEU O O 8.217 9.971 7.151 1.00 . A A . 113 LEU O 1 1
13 28687 1 1 114 GLY C C 8.236 10.183 3.977 1.00 . A A . 114 GLY C 1 1
13 28688 1 1 114 GLY CA C 6.933 10.278 4.743 1.00 . A A . 114 GLY CA 1 1
13 28689 1 1 114 GLY H H 6.133 8.439 5.414 1.00 . A A . 114 GLY H 1 1
13 28690 1 1 114 GLY HA2 H 6.115 10.293 4.038 1.00 . A A . 114 GLY HA2 1 1
13 28691 1 1 114 GLY HA3 H 6.926 11.199 5.308 1.00 . A A . 114 GLY HA3 1 1
13 28692 1 1 114 GLY N N 6.744 9.170 5.654 1.00 . A A . 114 GLY N 1 1
13 28693 1 1 114 GLY O O 8.417 9.269 3.172 1.00 . A A . 114 GLY O 1 1
13 28694 1 1 115 PRO C C 11.484 10.235 4.229 1.00 . A A . 115 PRO C 1 1
13 28695 1 1 115 PRO CA C 10.462 11.133 3.535 1.00 . A A . 115 PRO CA 1 1
13 28696 1 1 115 PRO CB C 10.875 12.598 3.631 1.00 . A A . 115 PRO CB 1 1
13 28697 1 1 115 PRO CD C 9.016 12.264 5.127 1.00 . A A . 115 PRO CD 1 1
13 28698 1 1 115 PRO CG C 10.269 13.079 4.907 1.00 . A A . 115 PRO CG 1 1
13 28699 1 1 115 PRO HA H 10.376 10.847 2.497 1.00 . A A . 115 PRO HA 1 1
13 28700 1 1 115 PRO HB2 H 11.953 12.670 3.652 1.00 . A A . 115 PRO HB2 1 1
13 28701 1 1 115 PRO HB3 H 10.489 13.142 2.782 1.00 . A A . 115 PRO HB3 1 1
13 28702 1 1 115 PRO HD2 H 8.964 11.924 6.151 1.00 . A A . 115 PRO HD2 1 1
13 28703 1 1 115 PRO HD3 H 8.141 12.846 4.878 1.00 . A A . 115 PRO HD3 1 1
13 28704 1 1 115 PRO HG2 H 10.961 12.925 5.722 1.00 . A A . 115 PRO HG2 1 1
13 28705 1 1 115 PRO HG3 H 10.020 14.127 4.820 1.00 . A A . 115 PRO HG3 1 1
13 28706 1 1 115 PRO N N 9.164 11.122 4.206 1.00 . A A . 115 PRO N 1 1
13 28707 1 1 115 PRO O O 12.648 10.172 3.828 1.00 . A A . 115 PRO O 1 1
13 28708 1 1 116 ALA C C 12.070 7.347 5.198 1.00 . A A . 116 ALA C 1 1
13 28709 1 1 116 ALA CA C 11.906 8.626 6.000 1.00 . A A . 116 ALA CA 1 1
13 28710 1 1 116 ALA CB C 11.337 8.326 7.377 1.00 . A A . 116 ALA CB 1 1
13 28711 1 1 116 ALA H H 10.119 9.669 5.572 1.00 . A A . 116 ALA H 1 1
13 28712 1 1 116 ALA HA H 12.873 9.091 6.124 1.00 . A A . 116 ALA HA 1 1
13 28713 1 1 116 ALA HB1 H 11.228 9.246 7.928 1.00 . A A . 116 ALA HB1 1 1
13 28714 1 1 116 ALA HB2 H 12.009 7.666 7.908 1.00 . A A . 116 ALA HB2 1 1
13 28715 1 1 116 ALA HB3 H 10.373 7.852 7.274 1.00 . A A . 116 ALA HB3 1 1
13 28716 1 1 116 ALA N N 11.047 9.554 5.283 1.00 . A A . 116 ALA N 1 1
13 28717 1 1 116 ALA O O 11.089 6.792 4.712 1.00 . A A . 116 ALA O 1 1
13 28718 1 1 117 ASN C C 13.476 6.085 2.757 1.00 . A A . 117 ASN C 1 1
13 28719 1 1 117 ASN CA C 13.659 5.743 4.234 1.00 . A A . 117 ASN CA 1 1
13 28720 1 1 117 ASN CB C 12.840 4.488 4.586 1.00 . A A . 117 ASN CB 1 1
13 28721 1 1 117 ASN CG C 13.207 3.886 5.928 1.00 . A A . 117 ASN CG 1 1
13 28722 1 1 117 ASN H H 14.031 7.351 5.565 1.00 . A A . 117 ASN H 1 1
13 28723 1 1 117 ASN HA H 14.706 5.528 4.401 1.00 . A A . 117 ASN HA 1 1
13 28724 1 1 117 ASN HB2 H 11.792 4.748 4.610 1.00 . A A . 117 ASN HB2 1 1
13 28725 1 1 117 ASN HB3 H 13.001 3.742 3.821 1.00 . A A . 117 ASN HB3 1 1
13 28726 1 1 117 ASN HD21 H 11.369 3.158 6.129 1.00 . A A . 117 ASN HD21 1 1
13 28727 1 1 117 ASN HD22 H 12.460 2.816 7.430 1.00 . A A . 117 ASN HD22 1 1
13 28728 1 1 117 ASN N N 13.314 6.893 5.076 1.00 . A A . 117 ASN N 1 1
13 28729 1 1 117 ASN ND2 N 12.250 3.222 6.559 1.00 . A A . 117 ASN ND2 1 1
13 28730 1 1 117 ASN O O 12.427 5.823 2.170 1.00 . A A . 117 ASN O 1 1
13 28731 1 1 117 ASN OD1 O 14.344 4.003 6.387 1.00 . A A . 117 ASN OD1 1 1
13 28732 1 1 118 PRO C C 14.406 5.886 -0.198 1.00 . A A . 118 PRO C 1 1
13 28733 1 1 118 PRO CA C 14.447 7.091 0.733 1.00 . A A . 118 PRO CA 1 1
13 28734 1 1 118 PRO CB C 15.748 7.878 0.517 1.00 . A A . 118 PRO CB 1 1
13 28735 1 1 118 PRO CD C 15.776 7.057 2.762 1.00 . A A . 118 PRO CD 1 1
13 28736 1 1 118 PRO CG C 16.275 8.164 1.883 1.00 . A A . 118 PRO CG 1 1
13 28737 1 1 118 PRO HA H 13.598 7.729 0.528 1.00 . A A . 118 PRO HA 1 1
13 28738 1 1 118 PRO HB2 H 16.441 7.277 -0.054 1.00 . A A . 118 PRO HB2 1 1
13 28739 1 1 118 PRO HB3 H 15.533 8.790 -0.019 1.00 . A A . 118 PRO HB3 1 1
13 28740 1 1 118 PRO HD2 H 16.461 6.224 2.748 1.00 . A A . 118 PRO HD2 1 1
13 28741 1 1 118 PRO HD3 H 15.629 7.414 3.771 1.00 . A A . 118 PRO HD3 1 1
13 28742 1 1 118 PRO HG2 H 17.355 8.169 1.867 1.00 . A A . 118 PRO HG2 1 1
13 28743 1 1 118 PRO HG3 H 15.900 9.115 2.228 1.00 . A A . 118 PRO HG3 1 1
13 28744 1 1 118 PRO N N 14.496 6.697 2.141 1.00 . A A . 118 PRO N 1 1
13 28745 1 1 118 PRO O O 15.260 5.001 -0.123 1.00 . A A . 118 PRO O 1 1
13 28746 1 1 119 ILE C C 14.276 5.133 -3.198 1.00 . A A . 119 ILE C 1 1
13 28747 1 1 119 ILE CA C 13.304 4.809 -2.072 1.00 . A A . 119 ILE CA 1 1
13 28748 1 1 119 ILE CB C 11.869 4.704 -2.635 1.00 . A A . 119 ILE CB 1 1
13 28749 1 1 119 ILE CD1 C 9.424 4.542 -1.936 1.00 . A A . 119 ILE CD1 1 1
13 28750 1 1 119 ILE CG1 C 10.868 4.535 -1.490 1.00 . A A . 119 ILE CG1 1 1
13 28751 1 1 119 ILE CG2 C 11.760 3.538 -3.614 1.00 . A A . 119 ILE CG2 1 1
13 28752 1 1 119 ILE H H 12.699 6.535 -1.003 1.00 . A A . 119 ILE H 1 1
13 28753 1 1 119 ILE HA H 13.576 3.865 -1.621 1.00 . A A . 119 ILE HA 1 1
13 28754 1 1 119 ILE HB H 11.647 5.615 -3.170 1.00 . A A . 119 ILE HB 1 1
13 28755 1 1 119 ILE HD11 H 9.250 3.713 -2.609 1.00 . A A . 119 ILE HD11 1 1
13 28756 1 1 119 ILE HD12 H 9.209 5.471 -2.444 1.00 . A A . 119 ILE HD12 1 1
13 28757 1 1 119 ILE HD13 H 8.781 4.446 -1.074 1.00 . A A . 119 ILE HD13 1 1
13 28758 1 1 119 ILE HG12 H 11.054 3.594 -0.996 1.00 . A A . 119 ILE HG12 1 1
13 28759 1 1 119 ILE HG13 H 11.001 5.340 -0.781 1.00 . A A . 119 ILE HG13 1 1
13 28760 1 1 119 ILE HG21 H 11.990 2.616 -3.102 1.00 . A A . 119 ILE HG21 1 1
13 28761 1 1 119 ILE HG22 H 12.459 3.683 -4.426 1.00 . A A . 119 ILE HG22 1 1
13 28762 1 1 119 ILE HG23 H 10.756 3.492 -4.007 1.00 . A A . 119 ILE HG23 1 1
13 28763 1 1 119 ILE N N 13.398 5.847 -1.055 1.00 . A A . 119 ILE N 1 1
13 28764 1 1 119 ILE O O 14.766 4.251 -3.905 1.00 . A A . 119 ILE O 1 1
13 28765 1 1 120 ALA C C 16.094 8.222 -3.805 1.00 . A A . 120 ALA C 1 1
13 28766 1 1 120 ALA CA C 15.504 6.915 -4.309 1.00 . A A . 120 ALA CA 1 1
13 28767 1 1 120 ALA CB C 14.830 7.115 -5.658 1.00 . A A . 120 ALA CB 1 1
13 28768 1 1 120 ALA H H 14.109 7.064 -2.745 1.00 . A A . 120 ALA H 1 1
13 28769 1 1 120 ALA HA H 16.294 6.185 -4.419 1.00 . A A . 120 ALA HA 1 1
13 28770 1 1 120 ALA HB1 H 14.440 6.171 -6.008 1.00 . A A . 120 ALA HB1 1 1
13 28771 1 1 120 ALA HB2 H 15.551 7.493 -6.368 1.00 . A A . 120 ALA HB2 1 1
13 28772 1 1 120 ALA HB3 H 14.020 7.821 -5.555 1.00 . A A . 120 ALA HB3 1 1
13 28773 1 1 120 ALA N N 14.554 6.418 -3.334 1.00 . A A . 120 ALA N 1 1
13 28774 1 1 120 ALA O O 15.613 8.771 -2.813 1.00 . A A . 120 ALA O 1 1
13 28775 1 1 121 SER C C 16.725 11.116 -4.283 1.00 . A A . 121 SER C 1 1
13 28776 1 1 121 SER CA C 17.732 9.981 -4.097 1.00 . A A . 121 SER CA 1 1
13 28777 1 1 121 SER CB C 18.984 10.229 -4.936 1.00 . A A . 121 SER CB 1 1
13 28778 1 1 121 SER H H 17.505 8.203 -5.222 1.00 . A A . 121 SER H 1 1
13 28779 1 1 121 SER HA H 18.009 9.928 -3.055 1.00 . A A . 121 SER HA 1 1
13 28780 1 1 121 SER HB2 H 18.705 10.343 -5.973 1.00 . A A . 121 SER HB2 1 1
13 28781 1 1 121 SER HB3 H 19.475 11.129 -4.594 1.00 . A A . 121 SER HB3 1 1
13 28782 1 1 121 SER HG H 20.789 9.466 -4.905 1.00 . A A . 121 SER HG 1 1
13 28783 1 1 121 SER N N 17.131 8.710 -4.468 1.00 . A A . 121 SER N 1 1
13 28784 1 1 121 SER O O 16.362 11.456 -5.411 1.00 . A A . 121 SER O 1 1
13 28785 1 1 121 SER OG O 19.888 9.141 -4.822 1.00 . A A . 121 SER OG 1 1
13 28786 1 1 122 ASN C C 15.790 14.049 -3.788 1.00 . A A . 122 ASN C 1 1
13 28787 1 1 122 ASN CA C 15.248 12.740 -3.209 1.00 . A A . 122 ASN CA 1 1
13 28788 1 1 122 ASN CB C 14.648 12.979 -1.814 1.00 . A A . 122 ASN CB 1 1
13 28789 1 1 122 ASN CG C 15.636 13.558 -0.811 1.00 . A A . 122 ASN CG 1 1
13 28790 1 1 122 ASN H H 16.646 11.419 -2.307 1.00 . A A . 122 ASN H 1 1
13 28791 1 1 122 ASN HA H 14.462 12.386 -3.861 1.00 . A A . 122 ASN HA 1 1
13 28792 1 1 122 ASN HB2 H 13.821 13.666 -1.904 1.00 . A A . 122 ASN HB2 1 1
13 28793 1 1 122 ASN HB3 H 14.282 12.039 -1.427 1.00 . A A . 122 ASN HB3 1 1
13 28794 1 1 122 ASN HD21 H 16.072 11.742 -0.125 1.00 . A A . 122 ASN HD21 1 1
13 28795 1 1 122 ASN HD22 H 16.908 13.055 0.637 1.00 . A A . 122 ASN HD22 1 1
13 28796 1 1 122 ASN N N 16.279 11.701 -3.173 1.00 . A A . 122 ASN N 1 1
13 28797 1 1 122 ASN ND2 N 16.269 12.699 -0.024 1.00 . A A . 122 ASN ND2 1 1
13 28798 1 1 122 ASN O O 15.073 15.046 -3.880 1.00 . A A . 122 ASN O 1 1
13 28799 1 1 122 ASN OD1 O 15.813 14.772 -0.727 1.00 . A A . 122 ASN OD1 1 1
13 28800 1 1 123 SER C C 17.384 15.120 -6.353 1.00 . A A . 123 SER C 1 1
13 28801 1 1 123 SER CA C 17.667 15.170 -4.851 1.00 . A A . 123 SER CA 1 1
13 28802 1 1 123 SER CB C 19.172 15.178 -4.584 1.00 . A A . 123 SER CB 1 1
13 28803 1 1 123 SER H H 17.604 13.242 -3.999 1.00 . A A . 123 SER H 1 1
13 28804 1 1 123 SER HA H 17.233 16.071 -4.444 1.00 . A A . 123 SER HA 1 1
13 28805 1 1 123 SER HB2 H 19.661 15.820 -5.301 1.00 . A A . 123 SER HB2 1 1
13 28806 1 1 123 SER HB3 H 19.356 15.547 -3.585 1.00 . A A . 123 SER HB3 1 1
13 28807 1 1 123 SER HG H 20.457 13.779 -4.079 1.00 . A A . 123 SER HG 1 1
13 28808 1 1 123 SER N N 17.057 14.036 -4.177 1.00 . A A . 123 SER N 1 1
13 28809 1 1 123 SER O O 17.646 16.081 -7.083 1.00 . A A . 123 SER O 1 1
13 28810 1 1 123 SER OG O 19.716 13.870 -4.696 1.00 . A A . 123 SER OG 1 1
13 28811 1 1 124 THR C C 14.987 14.017 -8.395 1.00 . A A . 124 THR C 1 1
13 28812 1 1 124 THR CA C 16.488 13.845 -8.213 1.00 . A A . 124 THR CA 1 1
13 28813 1 1 124 THR CB C 16.922 12.476 -8.776 1.00 . A A . 124 THR CB 1 1
13 28814 1 1 124 THR CG2 C 18.432 12.308 -8.697 1.00 . A A . 124 THR CG2 1 1
13 28815 1 1 124 THR H H 16.675 13.257 -6.191 1.00 . A A . 124 THR H 1 1
13 28816 1 1 124 THR HA H 16.998 14.620 -8.769 1.00 . A A . 124 THR HA 1 1
13 28817 1 1 124 THR HB H 16.627 12.424 -9.815 1.00 . A A . 124 THR HB 1 1
13 28818 1 1 124 THR HG1 H 16.359 11.564 -7.109 1.00 . A A . 124 THR HG1 1 1
13 28819 1 1 124 THR HG21 H 18.707 11.343 -9.098 1.00 . A A . 124 THR HG21 1 1
13 28820 1 1 124 THR HG22 H 18.749 12.374 -7.666 1.00 . A A . 124 THR HG22 1 1
13 28821 1 1 124 THR HG23 H 18.912 13.087 -9.273 1.00 . A A . 124 THR HG23 1 1
13 28822 1 1 124 THR N N 16.845 13.996 -6.812 1.00 . A A . 124 THR N 1 1
13 28823 1 1 124 THR O O 14.201 13.658 -7.515 1.00 . A A . 124 THR O 1 1
13 28824 1 1 124 THR OG1 O 16.282 11.412 -8.060 1.00 . A A . 124 THR OG1 1 1
13 28825 1 1 125 ALA C C 12.348 13.586 -9.860 1.00 . A A . 125 ALA C 1 1
13 28826 1 1 125 ALA CA C 13.192 14.857 -9.805 1.00 . A A . 125 ALA CA 1 1
13 28827 1 1 125 ALA CB C 13.055 15.640 -11.101 1.00 . A A . 125 ALA CB 1 1
13 28828 1 1 125 ALA H H 15.267 14.763 -10.227 1.00 . A A . 125 ALA H 1 1
13 28829 1 1 125 ALA HA H 12.828 15.478 -8.998 1.00 . A A . 125 ALA HA 1 1
13 28830 1 1 125 ALA HB1 H 13.658 16.535 -11.046 1.00 . A A . 125 ALA HB1 1 1
13 28831 1 1 125 ALA HB2 H 12.020 15.912 -11.250 1.00 . A A . 125 ALA HB2 1 1
13 28832 1 1 125 ALA HB3 H 13.389 15.030 -11.928 1.00 . A A . 125 ALA HB3 1 1
13 28833 1 1 125 ALA N N 14.594 14.560 -9.539 1.00 . A A . 125 ALA N 1 1
13 28834 1 1 125 ALA O O 11.292 13.507 -9.231 1.00 . A A . 125 ALA O 1 1
13 28835 1 1 126 GLU C C 12.121 10.545 -9.455 1.00 . A A . 126 GLU C 1 1
13 28836 1 1 126 GLU CA C 12.063 11.349 -10.746 1.00 . A A . 126 GLU CA 1 1
13 28837 1 1 126 GLU CB C 12.598 10.510 -11.905 1.00 . A A . 126 GLU CB 1 1
13 28838 1 1 126 GLU CD C 12.299 8.395 -13.260 1.00 . A A . 126 GLU CD 1 1
13 28839 1 1 126 GLU CG C 11.697 9.336 -12.243 1.00 . A A . 126 GLU CG 1 1
13 28840 1 1 126 GLU H H 13.677 12.688 -11.065 1.00 . A A . 126 GLU H 1 1
13 28841 1 1 126 GLU HA H 11.034 11.608 -10.946 1.00 . A A . 126 GLU HA 1 1
13 28842 1 1 126 GLU HB2 H 12.688 11.138 -12.780 1.00 . A A . 126 GLU HB2 1 1
13 28843 1 1 126 GLU HB3 H 13.573 10.128 -11.642 1.00 . A A . 126 GLU HB3 1 1
13 28844 1 1 126 GLU HG2 H 11.501 8.781 -11.338 1.00 . A A . 126 GLU HG2 1 1
13 28845 1 1 126 GLU HG3 H 10.766 9.718 -12.636 1.00 . A A . 126 GLU HG3 1 1
13 28846 1 1 126 GLU N N 12.812 12.590 -10.604 1.00 . A A . 126 GLU N 1 1
13 28847 1 1 126 GLU O O 11.127 9.944 -9.047 1.00 . A A . 126 GLU O 1 1
13 28848 1 1 126 GLU OE1 O 12.482 8.803 -14.426 1.00 . A A . 126 GLU OE1 1 1
13 28849 1 1 126 GLU OE2 O 12.561 7.229 -12.907 1.00 . A A . 126 GLU OE2 1 1
13 28850 1 1 127 GLY C C 12.484 10.389 -6.505 1.00 . A A . 127 GLY C 1 1
13 28851 1 1 127 GLY CA C 13.439 9.861 -7.549 1.00 . A A . 127 GLY CA 1 1
13 28852 1 1 127 GLY H H 14.047 11.036 -9.197 1.00 . A A . 127 GLY H 1 1
13 28853 1 1 127 GLY HA2 H 13.251 8.807 -7.700 1.00 . A A . 127 GLY HA2 1 1
13 28854 1 1 127 GLY HA3 H 14.451 9.992 -7.196 1.00 . A A . 127 GLY HA3 1 1
13 28855 1 1 127 GLY N N 13.285 10.554 -8.811 1.00 . A A . 127 GLY N 1 1
13 28856 1 1 127 GLY O O 11.888 9.626 -5.747 1.00 . A A . 127 GLY O 1 1
13 28857 1 1 128 LYS C C 9.947 11.987 -5.963 1.00 . A A . 128 LYS C 1 1
13 28858 1 1 128 LYS CA C 11.384 12.339 -5.575 1.00 . A A . 128 LYS CA 1 1
13 28859 1 1 128 LYS CB C 11.562 13.858 -5.608 1.00 . A A . 128 LYS CB 1 1
13 28860 1 1 128 LYS CD C 10.406 15.933 -4.772 1.00 . A A . 128 LYS CD 1 1
13 28861 1 1 128 LYS CE C 9.200 15.829 -5.695 1.00 . A A . 128 LYS CE 1 1
13 28862 1 1 128 LYS CG C 10.944 14.558 -4.413 1.00 . A A . 128 LYS CG 1 1
13 28863 1 1 128 LYS H H 12.859 12.261 -7.091 1.00 . A A . 128 LYS H 1 1
13 28864 1 1 128 LYS HA H 11.582 11.978 -4.579 1.00 . A A . 128 LYS HA 1 1
13 28865 1 1 128 LYS HB2 H 12.618 14.085 -5.626 1.00 . A A . 128 LYS HB2 1 1
13 28866 1 1 128 LYS HB3 H 11.102 14.245 -6.505 1.00 . A A . 128 LYS HB3 1 1
13 28867 1 1 128 LYS HD2 H 10.112 16.441 -3.865 1.00 . A A . 128 LYS HD2 1 1
13 28868 1 1 128 LYS HD3 H 11.183 16.496 -5.269 1.00 . A A . 128 LYS HD3 1 1
13 28869 1 1 128 LYS HE2 H 9.536 15.506 -6.669 1.00 . A A . 128 LYS HE2 1 1
13 28870 1 1 128 LYS HE3 H 8.515 15.097 -5.290 1.00 . A A . 128 LYS HE3 1 1
13 28871 1 1 128 LYS HG2 H 10.132 13.955 -4.035 1.00 . A A . 128 LYS HG2 1 1
13 28872 1 1 128 LYS HG3 H 11.699 14.667 -3.648 1.00 . A A . 128 LYS HG3 1 1
13 28873 1 1 128 LYS HZ1 H 8.094 17.418 -4.920 1.00 . A A . 128 LYS HZ1 1 1
13 28874 1 1 128 LYS HZ2 H 7.716 17.037 -6.527 1.00 . A A . 128 LYS HZ2 1 1
13 28875 1 1 128 LYS HZ3 H 9.154 17.863 -6.169 1.00 . A A . 128 LYS HZ3 1 1
13 28876 1 1 128 LYS N N 12.322 11.703 -6.485 1.00 . A A . 128 LYS N 1 1
13 28877 1 1 128 LYS NZ N 8.493 17.127 -5.836 1.00 . A A . 128 LYS NZ 1 1
13 28878 1 1 128 LYS O O 9.096 11.745 -5.105 1.00 . A A . 128 LYS O 1 1
13 28879 1 1 129 ALA C C 7.896 10.279 -7.582 1.00 . A A . 129 ALA C 1 1
13 28880 1 1 129 ALA CA C 8.354 11.719 -7.797 1.00 . A A . 129 ALA CA 1 1
13 28881 1 1 129 ALA CB C 8.303 12.071 -9.276 1.00 . A A . 129 ALA CB 1 1
13 28882 1 1 129 ALA H H 10.437 12.089 -7.897 1.00 . A A . 129 ALA H 1 1
13 28883 1 1 129 ALA HA H 7.675 12.378 -7.276 1.00 . A A . 129 ALA HA 1 1
13 28884 1 1 129 ALA HB1 H 7.294 11.942 -9.644 1.00 . A A . 129 ALA HB1 1 1
13 28885 1 1 129 ALA HB2 H 8.969 11.422 -9.823 1.00 . A A . 129 ALA HB2 1 1
13 28886 1 1 129 ALA HB3 H 8.607 13.097 -9.413 1.00 . A A . 129 ALA HB3 1 1
13 28887 1 1 129 ALA N N 9.695 11.951 -7.268 1.00 . A A . 129 ALA N 1 1
13 28888 1 1 129 ALA O O 6.700 10.012 -7.479 1.00 . A A . 129 ALA O 1 1
13 28889 1 1 130 GLN C C 8.479 7.638 -5.809 1.00 . A A . 130 GLN C 1 1
13 28890 1 1 130 GLN CA C 8.500 7.952 -7.302 1.00 . A A . 130 GLN CA 1 1
13 28891 1 1 130 GLN CB C 9.485 7.027 -8.028 1.00 . A A . 130 GLN CB 1 1
13 28892 1 1 130 GLN CD C 11.847 6.137 -8.219 1.00 . A A . 130 GLN CD 1 1
13 28893 1 1 130 GLN CG C 10.905 7.074 -7.486 1.00 . A A . 130 GLN CG 1 1
13 28894 1 1 130 GLN H H 9.779 9.605 -7.655 1.00 . A A . 130 GLN H 1 1
13 28895 1 1 130 GLN HA H 7.510 7.787 -7.700 1.00 . A A . 130 GLN HA 1 1
13 28896 1 1 130 GLN HB2 H 9.128 6.012 -7.949 1.00 . A A . 130 GLN HB2 1 1
13 28897 1 1 130 GLN HB3 H 9.514 7.307 -9.071 1.00 . A A . 130 GLN HB3 1 1
13 28898 1 1 130 GLN HE21 H 10.835 6.385 -9.913 1.00 . A A . 130 GLN HE21 1 1
13 28899 1 1 130 GLN HE22 H 12.200 5.327 -9.998 1.00 . A A . 130 GLN HE22 1 1
13 28900 1 1 130 GLN HG2 H 11.281 8.081 -7.583 1.00 . A A . 130 GLN HG2 1 1
13 28901 1 1 130 GLN HG3 H 10.886 6.797 -6.442 1.00 . A A . 130 GLN HG3 1 1
13 28902 1 1 130 GLN N N 8.839 9.350 -7.527 1.00 . A A . 130 GLN N 1 1
13 28903 1 1 130 GLN NE2 N 11.604 5.929 -9.504 1.00 . A A . 130 GLN NE2 1 1
13 28904 1 1 130 GLN O O 7.845 6.677 -5.377 1.00 . A A . 130 GLN O 1 1
13 28905 1 1 130 GLN OE1 O 12.793 5.612 -7.638 1.00 . A A . 130 GLN OE1 1 1
13 28906 1 1 131 ASN C C 7.911 8.601 -2.921 1.00 . A A . 131 ASN C 1 1
13 28907 1 1 131 ASN CA C 9.244 8.258 -3.586 1.00 . A A . 131 ASN CA 1 1
13 28908 1 1 131 ASN CB C 10.385 9.097 -2.993 1.00 . A A . 131 ASN CB 1 1
13 28909 1 1 131 ASN CG C 10.939 8.541 -1.683 1.00 . A A . 131 ASN CG 1 1
13 28910 1 1 131 ASN H H 9.635 9.226 -5.426 1.00 . A A . 131 ASN H 1 1
13 28911 1 1 131 ASN HA H 9.455 7.213 -3.417 1.00 . A A . 131 ASN HA 1 1
13 28912 1 1 131 ASN HB2 H 11.194 9.141 -3.706 1.00 . A A . 131 ASN HB2 1 1
13 28913 1 1 131 ASN HB3 H 10.024 10.100 -2.811 1.00 . A A . 131 ASN HB3 1 1
13 28914 1 1 131 ASN HD21 H 9.125 8.001 -1.067 1.00 . A A . 131 ASN HD21 1 1
13 28915 1 1 131 ASN HD22 H 10.430 7.659 0.020 1.00 . A A . 131 ASN HD22 1 1
13 28916 1 1 131 ASN N N 9.162 8.466 -5.025 1.00 . A A . 131 ASN N 1 1
13 28917 1 1 131 ASN ND2 N 10.080 8.013 -0.825 1.00 . A A . 131 ASN ND2 1 1
13 28918 1 1 131 ASN O O 7.600 8.088 -1.848 1.00 . A A . 131 ASN O 1 1
13 28919 1 1 131 ASN OD1 O 12.145 8.602 -1.438 1.00 . A A . 131 ASN OD1 1 1
13 28920 1 1 132 ARG C C 4.817 8.615 -3.398 1.00 . A A . 132 ARG C 1 1
13 28921 1 1 132 ARG CA C 5.781 9.748 -3.047 1.00 . A A . 132 ARG CA 1 1
13 28922 1 1 132 ARG CB C 5.243 11.105 -3.541 1.00 . A A . 132 ARG CB 1 1
13 28923 1 1 132 ARG CD C 4.427 12.458 -5.508 1.00 . A A . 132 ARG CD 1 1
13 28924 1 1 132 ARG CG C 5.314 11.308 -5.048 1.00 . A A . 132 ARG CG 1 1
13 28925 1 1 132 ARG CZ C 4.339 14.919 -5.274 1.00 . A A . 132 ARG CZ 1 1
13 28926 1 1 132 ARG H H 7.427 9.885 -4.384 1.00 . A A . 132 ARG H 1 1
13 28927 1 1 132 ARG HA H 5.865 9.785 -1.972 1.00 . A A . 132 ARG HA 1 1
13 28928 1 1 132 ARG HB2 H 4.209 11.194 -3.242 1.00 . A A . 132 ARG HB2 1 1
13 28929 1 1 132 ARG HB3 H 5.810 11.894 -3.067 1.00 . A A . 132 ARG HB3 1 1
13 28930 1 1 132 ARG HD2 H 4.548 12.583 -6.574 1.00 . A A . 132 ARG HD2 1 1
13 28931 1 1 132 ARG HD3 H 3.400 12.205 -5.293 1.00 . A A . 132 ARG HD3 1 1
13 28932 1 1 132 ARG HE H 5.312 13.684 -4.033 1.00 . A A . 132 ARG HE 1 1
13 28933 1 1 132 ARG HG2 H 6.336 11.525 -5.322 1.00 . A A . 132 ARG HG2 1 1
13 28934 1 1 132 ARG HG3 H 4.993 10.401 -5.539 1.00 . A A . 132 ARG HG3 1 1
13 28935 1 1 132 ARG HH11 H 3.244 14.204 -6.827 1.00 . A A . 132 ARG HH11 1 1
13 28936 1 1 132 ARG HH12 H 3.255 15.933 -6.653 1.00 . A A . 132 ARG HH12 1 1
13 28937 1 1 132 ARG HH21 H 5.290 15.931 -3.793 1.00 . A A . 132 ARG HH21 1 1
13 28938 1 1 132 ARG HH22 H 4.410 16.918 -4.927 1.00 . A A . 132 ARG HH22 1 1
13 28939 1 1 132 ARG N N 7.115 9.456 -3.560 1.00 . A A . 132 ARG N 1 1
13 28940 1 1 132 ARG NE N 4.750 13.724 -4.848 1.00 . A A . 132 ARG NE 1 1
13 28941 1 1 132 ARG NH1 N 3.547 15.026 -6.335 1.00 . A A . 132 ARG NH1 1 1
13 28942 1 1 132 ARG NH2 N 4.706 16.011 -4.614 1.00 . A A . 132 ARG NH2 1 1
13 28943 1 1 132 ARG O O 4.073 8.676 -4.376 1.00 . A A . 132 ARG O 1 1
13 28944 1 1 133 ARG C C 3.737 5.712 -1.487 1.00 . A A . 133 ARG C 1 1
13 28945 1 1 133 ARG CA C 4.035 6.392 -2.816 1.00 . A A . 133 ARG CA 1 1
13 28946 1 1 133 ARG CB C 4.738 5.394 -3.743 1.00 . A A . 133 ARG CB 1 1
13 28947 1 1 133 ARG CD C 6.494 3.589 -3.897 1.00 . A A . 133 ARG CD 1 1
13 28948 1 1 133 ARG CG C 6.021 4.828 -3.154 1.00 . A A . 133 ARG CG 1 1
13 28949 1 1 133 ARG CZ C 7.913 3.239 -5.879 1.00 . A A . 133 ARG CZ 1 1
13 28950 1 1 133 ARG H H 5.478 7.575 -1.831 1.00 . A A . 133 ARG H 1 1
13 28951 1 1 133 ARG HA H 3.110 6.711 -3.271 1.00 . A A . 133 ARG HA 1 1
13 28952 1 1 133 ARG HB2 H 4.068 4.571 -3.945 1.00 . A A . 133 ARG HB2 1 1
13 28953 1 1 133 ARG HB3 H 4.981 5.888 -4.672 1.00 . A A . 133 ARG HB3 1 1
13 28954 1 1 133 ARG HD2 H 7.328 3.162 -3.359 1.00 . A A . 133 ARG HD2 1 1
13 28955 1 1 133 ARG HD3 H 5.684 2.874 -3.923 1.00 . A A . 133 ARG HD3 1 1
13 28956 1 1 133 ARG HE H 6.420 4.567 -5.755 1.00 . A A . 133 ARG HE 1 1
13 28957 1 1 133 ARG HG2 H 6.792 5.582 -3.212 1.00 . A A . 133 ARG HG2 1 1
13 28958 1 1 133 ARG HG3 H 5.847 4.572 -2.119 1.00 . A A . 133 ARG HG3 1 1
13 28959 1 1 133 ARG HH11 H 8.427 2.111 -4.262 1.00 . A A . 133 ARG HH11 1 1
13 28960 1 1 133 ARG HH12 H 9.385 1.854 -5.692 1.00 . A A . 133 ARG HH12 1 1
13 28961 1 1 133 ARG HH21 H 7.670 4.215 -7.649 1.00 . A A . 133 ARG HH21 1 1
13 28962 1 1 133 ARG HH22 H 8.956 3.036 -7.606 1.00 . A A . 133 ARG HH22 1 1
13 28963 1 1 133 ARG N N 4.864 7.564 -2.598 1.00 . A A . 133 ARG N 1 1
13 28964 1 1 133 ARG NE N 6.915 3.874 -5.265 1.00 . A A . 133 ARG NE 1 1
13 28965 1 1 133 ARG NH1 N 8.632 2.328 -5.227 1.00 . A A . 133 ARG NH1 1 1
13 28966 1 1 133 ARG NH2 N 8.202 3.520 -7.142 1.00 . A A . 133 ARG NH2 1 1
13 28967 1 1 133 ARG O O 4.311 6.061 -0.460 1.00 . A A . 133 ARG O 1 1
13 28968 1 1 134 VAL C C 2.954 2.495 -0.608 1.00 . A A . 134 VAL C 1 1
13 28969 1 1 134 VAL CA C 2.554 3.938 -0.343 1.00 . A A . 134 VAL CA 1 1
13 28970 1 1 134 VAL CB C 1.060 4.008 0.033 1.00 . A A . 134 VAL CB 1 1
13 28971 1 1 134 VAL CG1 C 0.764 3.131 1.237 1.00 . A A . 134 VAL CG1 1 1
13 28972 1 1 134 VAL CG2 C 0.645 5.444 0.307 1.00 . A A . 134 VAL CG2 1 1
13 28973 1 1 134 VAL H H 2.371 4.548 -2.358 1.00 . A A . 134 VAL H 1 1
13 28974 1 1 134 VAL HA H 3.137 4.322 0.483 1.00 . A A . 134 VAL HA 1 1
13 28975 1 1 134 VAL HB H 0.481 3.641 -0.801 1.00 . A A . 134 VAL HB 1 1
13 28976 1 1 134 VAL HG11 H 1.393 3.431 2.064 1.00 . A A . 134 VAL HG11 1 1
13 28977 1 1 134 VAL HG12 H 0.960 2.098 0.991 1.00 . A A . 134 VAL HG12 1 1
13 28978 1 1 134 VAL HG13 H -0.274 3.243 1.516 1.00 . A A . 134 VAL HG13 1 1
13 28979 1 1 134 VAL HG21 H 1.209 5.828 1.145 1.00 . A A . 134 VAL HG21 1 1
13 28980 1 1 134 VAL HG22 H -0.410 5.477 0.536 1.00 . A A . 134 VAL HG22 1 1
13 28981 1 1 134 VAL HG23 H 0.843 6.049 -0.566 1.00 . A A . 134 VAL HG23 1 1
13 28982 1 1 134 VAL N N 2.846 4.741 -1.516 1.00 . A A . 134 VAL N 1 1
13 28983 1 1 134 VAL O O 2.398 1.843 -1.492 1.00 . A A . 134 VAL O 1 1
13 28984 1 1 135 GLU C C 3.860 -0.285 0.978 1.00 . A A . 135 GLU C 1 1
13 28985 1 1 135 GLU CA C 4.417 0.652 -0.080 1.00 . A A . 135 GLU CA 1 1
13 28986 1 1 135 GLU CB C 5.946 0.612 -0.089 1.00 . A A . 135 GLU CB 1 1
13 28987 1 1 135 GLU CD C 8.021 1.318 -1.362 1.00 . A A . 135 GLU CD 1 1
13 28988 1 1 135 GLU CG C 6.560 1.594 -1.071 1.00 . A A . 135 GLU CG 1 1
13 28989 1 1 135 GLU H H 4.330 2.555 0.841 1.00 . A A . 135 GLU H 1 1
13 28990 1 1 135 GLU HA H 4.056 0.330 -1.046 1.00 . A A . 135 GLU HA 1 1
13 28991 1 1 135 GLU HB2 H 6.309 0.847 0.902 1.00 . A A . 135 GLU HB2 1 1
13 28992 1 1 135 GLU HB3 H 6.269 -0.384 -0.356 1.00 . A A . 135 GLU HB3 1 1
13 28993 1 1 135 GLU HG2 H 6.011 1.543 -1.998 1.00 . A A . 135 GLU HG2 1 1
13 28994 1 1 135 GLU HG3 H 6.473 2.591 -0.659 1.00 . A A . 135 GLU HG3 1 1
13 28995 1 1 135 GLU N N 3.933 2.004 0.132 1.00 . A A . 135 GLU N 1 1
13 28996 1 1 135 GLU O O 4.279 -0.258 2.138 1.00 . A A . 135 GLU O 1 1
13 28997 1 1 135 GLU OE1 O 8.793 1.075 -0.410 1.00 . A A . 135 GLU OE1 1 1
13 28998 1 1 135 GLU OE2 O 8.402 1.361 -2.553 1.00 . A A . 135 GLU OE2 1 1
13 28999 1 1 136 ILE C C 3.090 -3.351 1.451 1.00 . A A . 136 ILE C 1 1
13 29000 1 1 136 ILE CA C 2.284 -2.060 1.466 1.00 . A A . 136 ILE CA 1 1
13 29001 1 1 136 ILE CB C 0.825 -2.358 1.058 1.00 . A A . 136 ILE CB 1 1
13 29002 1 1 136 ILE CD1 C -1.413 -1.252 0.539 1.00 . A A . 136 ILE CD1 1 1
13 29003 1 1 136 ILE CG1 C 0.011 -1.062 1.015 1.00 . A A . 136 ILE CG1 1 1
13 29004 1 1 136 ILE CG2 C 0.195 -3.348 2.026 1.00 . A A . 136 ILE CG2 1 1
13 29005 1 1 136 ILE H H 2.593 -1.043 -0.360 1.00 . A A . 136 ILE H 1 1
13 29006 1 1 136 ILE HA H 2.288 -1.651 2.467 1.00 . A A . 136 ILE HA 1 1
13 29007 1 1 136 ILE HB H 0.832 -2.806 0.075 1.00 . A A . 136 ILE HB 1 1
13 29008 1 1 136 ILE HD11 H -1.911 -0.294 0.505 1.00 . A A . 136 ILE HD11 1 1
13 29009 1 1 136 ILE HD12 H -1.937 -1.904 1.221 1.00 . A A . 136 ILE HD12 1 1
13 29010 1 1 136 ILE HD13 H -1.408 -1.690 -0.448 1.00 . A A . 136 ILE HD13 1 1
13 29011 1 1 136 ILE HG12 H -0.027 -0.639 2.008 1.00 . A A . 136 ILE HG12 1 1
13 29012 1 1 136 ILE HG13 H 0.495 -0.363 0.350 1.00 . A A . 136 ILE HG13 1 1
13 29013 1 1 136 ILE HG21 H -0.824 -3.544 1.725 1.00 . A A . 136 ILE HG21 1 1
13 29014 1 1 136 ILE HG22 H 0.204 -2.932 3.022 1.00 . A A . 136 ILE HG22 1 1
13 29015 1 1 136 ILE HG23 H 0.756 -4.269 2.015 1.00 . A A . 136 ILE HG23 1 1
13 29016 1 1 136 ILE N N 2.897 -1.094 0.574 1.00 . A A . 136 ILE N 1 1
13 29017 1 1 136 ILE O O 3.130 -4.055 0.444 1.00 . A A . 136 ILE O 1 1
13 29018 1 1 137 THR C C 3.908 -5.939 3.402 1.00 . A A . 137 THR C 1 1
13 29019 1 1 137 THR CA C 4.598 -4.818 2.639 1.00 . A A . 137 THR CA 1 1
13 29020 1 1 137 THR CB C 5.936 -4.482 3.322 1.00 . A A . 137 THR CB 1 1
13 29021 1 1 137 THR CG2 C 6.902 -5.658 3.251 1.00 . A A . 137 THR CG2 1 1
13 29022 1 1 137 THR H H 3.663 -3.054 3.343 1.00 . A A . 137 THR H 1 1
13 29023 1 1 137 THR HA H 4.799 -5.155 1.635 1.00 . A A . 137 THR HA 1 1
13 29024 1 1 137 THR HB H 5.744 -4.254 4.361 1.00 . A A . 137 THR HB 1 1
13 29025 1 1 137 THR HG1 H 5.835 -2.791 2.307 1.00 . A A . 137 THR HG1 1 1
13 29026 1 1 137 THR HG21 H 7.831 -5.387 3.732 1.00 . A A . 137 THR HG21 1 1
13 29027 1 1 137 THR HG22 H 7.091 -5.906 2.216 1.00 . A A . 137 THR HG22 1 1
13 29028 1 1 137 THR HG23 H 6.471 -6.510 3.754 1.00 . A A . 137 THR HG23 1 1
13 29029 1 1 137 THR N N 3.752 -3.643 2.555 1.00 . A A . 137 THR N 1 1
13 29030 1 1 137 THR O O 3.661 -5.829 4.601 1.00 . A A . 137 THR O 1 1
13 29031 1 1 137 THR OG1 O 6.529 -3.336 2.693 1.00 . A A . 137 THR OG1 1 1
13 29032 1 1 138 LEU C C 4.009 -9.171 3.743 1.00 . A A . 138 LEU C 1 1
13 29033 1 1 138 LEU CA C 2.958 -8.167 3.298 1.00 . A A . 138 LEU CA 1 1
13 29034 1 1 138 LEU CB C 1.975 -8.824 2.323 1.00 . A A . 138 LEU CB 1 1
13 29035 1 1 138 LEU CD1 C 1.081 -6.917 0.939 1.00 . A A . 138 LEU CD1 1 1
13 29036 1 1 138 LEU CD2 C -0.375 -8.874 1.463 1.00 . A A . 138 LEU CD2 1 1
13 29037 1 1 138 LEU CG C 0.745 -7.983 1.966 1.00 . A A . 138 LEU CG 1 1
13 29038 1 1 138 LEU H H 3.799 -7.022 1.730 1.00 . A A . 138 LEU H 1 1
13 29039 1 1 138 LEU HA H 2.415 -7.828 4.168 1.00 . A A . 138 LEU HA 1 1
13 29040 1 1 138 LEU HB2 H 2.506 -9.051 1.409 1.00 . A A . 138 LEU HB2 1 1
13 29041 1 1 138 LEU HB3 H 1.634 -9.750 2.760 1.00 . A A . 138 LEU HB3 1 1
13 29042 1 1 138 LEU HD11 H 1.448 -7.387 0.039 1.00 . A A . 138 LEU HD11 1 1
13 29043 1 1 138 LEU HD12 H 1.837 -6.258 1.338 1.00 . A A . 138 LEU HD12 1 1
13 29044 1 1 138 LEU HD13 H 0.192 -6.347 0.710 1.00 . A A . 138 LEU HD13 1 1
13 29045 1 1 138 LEU HD21 H -0.050 -9.392 0.572 1.00 . A A . 138 LEU HD21 1 1
13 29046 1 1 138 LEU HD22 H -1.241 -8.271 1.234 1.00 . A A . 138 LEU HD22 1 1
13 29047 1 1 138 LEU HD23 H -0.631 -9.595 2.225 1.00 . A A . 138 LEU HD23 1 1
13 29048 1 1 138 LEU HG H 0.399 -7.478 2.856 1.00 . A A . 138 LEU HG 1 1
13 29049 1 1 138 LEU N N 3.594 -7.010 2.695 1.00 . A A . 138 LEU N 1 1
13 29050 1 1 138 LEU O O 4.701 -9.768 2.919 1.00 . A A . 138 LEU O 1 1
13 29051 1 1 139 SER C C 4.381 -11.406 6.303 1.00 . A A . 139 SER C 1 1
13 29052 1 1 139 SER CA C 5.107 -10.252 5.611 1.00 . A A . 139 SER CA 1 1
13 29053 1 1 139 SER CB C 6.005 -9.500 6.604 1.00 . A A . 139 SER CB 1 1
13 29054 1 1 139 SER H H 3.550 -8.825 5.649 1.00 . A A . 139 SER H 1 1
13 29055 1 1 139 SER HA H 5.710 -10.643 4.807 1.00 . A A . 139 SER HA 1 1
13 29056 1 1 139 SER HB2 H 6.328 -8.571 6.160 1.00 . A A . 139 SER HB2 1 1
13 29057 1 1 139 SER HB3 H 5.444 -9.294 7.504 1.00 . A A . 139 SER HB3 1 1
13 29058 1 1 139 SER HG H 7.625 -10.503 6.138 1.00 . A A . 139 SER HG 1 1
13 29059 1 1 139 SER N N 4.133 -9.334 5.046 1.00 . A A . 139 SER N 1 1
13 29060 1 1 139 SER O O 3.305 -11.207 6.862 1.00 . A A . 139 SER O 1 1
13 29061 1 1 139 SER OG O 7.153 -10.258 6.948 1.00 . A A . 139 SER OG 1 1
13 29062 1 1 140 PRO C C 4.048 -13.557 8.378 1.00 . A A . 140 PRO C 1 1
13 29063 1 1 140 PRO CA C 4.340 -13.801 6.899 1.00 . A A . 140 PRO CA 1 1
13 29064 1 1 140 PRO CB C 5.406 -14.888 6.736 1.00 . A A . 140 PRO CB 1 1
13 29065 1 1 140 PRO CD C 6.190 -12.969 5.547 1.00 . A A . 140 PRO CD 1 1
13 29066 1 1 140 PRO CG C 6.191 -14.471 5.542 1.00 . A A . 140 PRO CG 1 1
13 29067 1 1 140 PRO HA H 3.432 -14.106 6.402 1.00 . A A . 140 PRO HA 1 1
13 29068 1 1 140 PRO HB2 H 6.023 -14.927 7.622 1.00 . A A . 140 PRO HB2 1 1
13 29069 1 1 140 PRO HB3 H 4.929 -15.843 6.580 1.00 . A A . 140 PRO HB3 1 1
13 29070 1 1 140 PRO HD2 H 7.048 -12.593 6.083 1.00 . A A . 140 PRO HD2 1 1
13 29071 1 1 140 PRO HD3 H 6.177 -12.590 4.536 1.00 . A A . 140 PRO HD3 1 1
13 29072 1 1 140 PRO HG2 H 7.200 -14.848 5.617 1.00 . A A . 140 PRO HG2 1 1
13 29073 1 1 140 PRO HG3 H 5.717 -14.842 4.646 1.00 . A A . 140 PRO HG3 1 1
13 29074 1 1 140 PRO N N 4.940 -12.629 6.250 1.00 . A A . 140 PRO N 1 1
13 29075 1 1 140 PRO O O 4.953 -13.273 9.168 1.00 . A A . 140 PRO O 1 1
13 29076 1 1 141 LEU C C 2.657 -14.635 10.983 1.00 . A A . 141 LEU C 1 1
13 29077 1 1 141 LEU CA C 2.354 -13.414 10.118 1.00 . A A . 141 LEU CA 1 1
13 29078 1 1 141 LEU CB C 0.858 -13.088 10.160 1.00 . A A . 141 LEU CB 1 1
13 29079 1 1 141 LEU CD1 C -1.066 -11.779 11.099 1.00 . A A . 141 LEU CD1 1 1
13 29080 1 1 141 LEU CD2 C 0.839 -12.389 12.585 1.00 . A A . 141 LEU CD2 1 1
13 29081 1 1 141 LEU CG C 0.433 -12.012 11.169 1.00 . A A . 141 LEU CG 1 1
13 29082 1 1 141 LEU H H 2.100 -13.881 8.069 1.00 . A A . 141 LEU H 1 1
13 29083 1 1 141 LEU HA H 2.911 -12.571 10.496 1.00 . A A . 141 LEU HA 1 1
13 29084 1 1 141 LEU HB2 H 0.560 -12.761 9.173 1.00 . A A . 141 LEU HB2 1 1
13 29085 1 1 141 LEU HB3 H 0.324 -13.997 10.391 1.00 . A A . 141 LEU HB3 1 1
13 29086 1 1 141 LEU HD11 H -1.586 -12.709 11.279 1.00 . A A . 141 LEU HD11 1 1
13 29087 1 1 141 LEU HD12 H -1.327 -11.404 10.119 1.00 . A A . 141 LEU HD12 1 1
13 29088 1 1 141 LEU HD13 H -1.351 -11.057 11.848 1.00 . A A . 141 LEU HD13 1 1
13 29089 1 1 141 LEU HD21 H 0.525 -11.612 13.265 1.00 . A A . 141 LEU HD21 1 1
13 29090 1 1 141 LEU HD22 H 1.914 -12.498 12.634 1.00 . A A . 141 LEU HD22 1 1
13 29091 1 1 141 LEU HD23 H 0.369 -13.322 12.859 1.00 . A A . 141 LEU HD23 1 1
13 29092 1 1 141 LEU HG H 0.921 -11.084 10.916 1.00 . A A . 141 LEU HG 1 1
13 29093 1 1 141 LEU N N 2.778 -13.651 8.746 1.00 . A A . 141 LEU N 1 1
13 29094 1 1 141 LEU O O 1.768 -15.423 11.306 1.00 . A A . 141 LEU O 1 1
13 29095 1 1 142 LEU C C 4.919 -15.399 13.489 1.00 . A A . 142 LEU C 1 1
13 29096 1 1 142 LEU CA C 4.352 -15.910 12.169 1.00 . A A . 142 LEU CA 1 1
13 29097 1 1 142 LEU CB C 5.376 -16.787 11.429 1.00 . A A . 142 LEU CB 1 1
13 29098 1 1 142 LEU CD1 C 7.575 -15.577 11.753 1.00 . A A . 142 LEU CD1 1 1
13 29099 1 1 142 LEU CD2 C 7.182 -16.939 9.693 1.00 . A A . 142 LEU CD2 1 1
13 29100 1 1 142 LEU CG C 6.537 -16.046 10.742 1.00 . A A . 142 LEU CG 1 1
13 29101 1 1 142 LEU H H 4.599 -14.176 10.978 1.00 . A A . 142 LEU H 1 1
13 29102 1 1 142 LEU HA H 3.479 -16.508 12.383 1.00 . A A . 142 LEU HA 1 1
13 29103 1 1 142 LEU HB2 H 5.799 -17.480 12.141 1.00 . A A . 142 LEU HB2 1 1
13 29104 1 1 142 LEU HB3 H 4.849 -17.354 10.675 1.00 . A A . 142 LEU HB3 1 1
13 29105 1 1 142 LEU HD11 H 8.380 -15.074 11.237 1.00 . A A . 142 LEU HD11 1 1
13 29106 1 1 142 LEU HD12 H 7.968 -16.430 12.287 1.00 . A A . 142 LEU HD12 1 1
13 29107 1 1 142 LEU HD13 H 7.115 -14.896 12.454 1.00 . A A . 142 LEU HD13 1 1
13 29108 1 1 142 LEU HD21 H 7.992 -16.407 9.217 1.00 . A A . 142 LEU HD21 1 1
13 29109 1 1 142 LEU HD22 H 6.446 -17.212 8.952 1.00 . A A . 142 LEU HD22 1 1
13 29110 1 1 142 LEU HD23 H 7.565 -17.833 10.165 1.00 . A A . 142 LEU HD23 1 1
13 29111 1 1 142 LEU HG H 6.146 -15.174 10.241 1.00 . A A . 142 LEU HG 1 1
13 29112 1 1 142 LEU N N 3.925 -14.804 11.323 1.00 . A A . 142 LEU N 1 1
13 29113 1 1 142 LEU O O 5.264 -16.180 14.375 1.00 . A A . 142 LEU O 1 1
13 29114 1 1 143 GLU C C 4.516 -13.362 15.911 1.00 . A A . 143 GLU C 1 1
13 29115 1 1 143 GLU CA C 5.563 -13.466 14.807 1.00 . A A . 143 GLU CA 1 1
13 29116 1 1 143 GLU CB C 6.125 -12.080 14.473 1.00 . A A . 143 GLU CB 1 1
13 29117 1 1 143 GLU CD C 7.887 -12.213 16.280 1.00 . A A . 143 GLU CD 1 1
13 29118 1 1 143 GLU CG C 6.782 -11.385 15.657 1.00 . A A . 143 GLU CG 1 1
13 29119 1 1 143 GLU H H 4.659 -13.509 12.900 1.00 . A A . 143 GLU H 1 1
13 29120 1 1 143 GLU HA H 6.368 -14.096 15.151 1.00 . A A . 143 GLU HA 1 1
13 29121 1 1 143 GLU HB2 H 6.859 -12.180 13.687 1.00 . A A . 143 GLU HB2 1 1
13 29122 1 1 143 GLU HB3 H 5.317 -11.455 14.120 1.00 . A A . 143 GLU HB3 1 1
13 29123 1 1 143 GLU HG2 H 7.201 -10.448 15.321 1.00 . A A . 143 GLU HG2 1 1
13 29124 1 1 143 GLU HG3 H 6.029 -11.193 16.408 1.00 . A A . 143 GLU HG3 1 1
13 29125 1 1 143 GLU N N 4.998 -14.082 13.618 1.00 . A A . 143 GLU N 1 1
13 29126 1 1 143 GLU O O 3.544 -12.618 15.794 1.00 . A A . 143 GLU O 1 1
13 29127 1 1 143 GLU OE1 O 7.577 -13.109 17.093 1.00 . A A . 143 GLU OE1 1 1
13 29128 1 1 143 GLU OE2 O 9.072 -11.974 15.963 1.00 . A A . 143 GLU OE2 1 1
13 29129 1 1 144 HIS C C 4.624 -14.271 19.406 1.00 . A A . 144 HIS C 1 1
13 29130 1 1 144 HIS CA C 3.819 -14.119 18.121 1.00 . A A . 144 HIS CA 1 1
13 29131 1 1 144 HIS CB C 2.774 -15.240 18.023 1.00 . A A . 144 HIS CB 1 1
13 29132 1 1 144 HIS CD2 C 0.774 -14.167 16.756 1.00 . A A . 144 HIS CD2 1 1
13 29133 1 1 144 HIS CE1 C 0.801 -15.443 14.976 1.00 . A A . 144 HIS CE1 1 1
13 29134 1 1 144 HIS CG C 1.787 -15.055 16.908 1.00 . A A . 144 HIS CG 1 1
13 29135 1 1 144 HIS H H 5.490 -14.744 16.977 1.00 . A A . 144 HIS H 1 1
13 29136 1 1 144 HIS HA H 3.314 -13.163 18.133 1.00 . A A . 144 HIS HA 1 1
13 29137 1 1 144 HIS HB2 H 3.279 -16.179 17.861 1.00 . A A . 144 HIS HB2 1 1
13 29138 1 1 144 HIS HB3 H 2.221 -15.290 18.951 1.00 . A A . 144 HIS HB3 1 1
13 29139 1 1 144 HIS HD1 H 2.389 -16.590 15.584 1.00 . A A . 144 HIS HD1 1 1
13 29140 1 1 144 HIS HD2 H 0.484 -13.396 17.457 1.00 . A A . 144 HIS HD2 1 1
13 29141 1 1 144 HIS HE1 H 0.552 -15.879 14.019 1.00 . A A . 144 HIS HE1 1 1
13 29142 1 1 144 HIS HE2 H -0.623 -13.976 15.184 1.00 . A A . 144 HIS HE2 1 1
13 29143 1 1 144 HIS N N 4.712 -14.137 16.968 1.00 . A A . 144 HIS N 1 1
13 29144 1 1 144 HIS ND1 N 1.775 -15.842 15.775 1.00 . A A . 144 HIS ND1 1 1
13 29145 1 1 144 HIS NE2 N 0.180 -14.432 15.547 1.00 . A A . 144 HIS NE2 1 1
13 29146 1 1 144 HIS O O 4.084 -14.673 20.439 1.00 . A A . 144 HIS O 1 1
13 29147 1 1 145 HIS C C 7.204 -15.490 20.768 1.00 . A A . 145 HIS C 1 1
13 29148 1 1 145 HIS CA C 6.854 -14.037 20.454 1.00 . A A . 145 HIS CA 1 1
13 29149 1 1 145 HIS CB C 6.323 -13.332 21.707 1.00 . A A . 145 HIS CB 1 1
13 29150 1 1 145 HIS CD2 C 5.718 -10.869 21.174 1.00 . A A . 145 HIS CD2 1 1
13 29151 1 1 145 HIS CE1 C 7.489 -9.915 22.041 1.00 . A A . 145 HIS CE1 1 1
13 29152 1 1 145 HIS CG C 6.503 -11.849 21.679 1.00 . A A . 145 HIS CG 1 1
13 29153 1 1 145 HIS H H 6.264 -13.608 18.462 1.00 . A A . 145 HIS H 1 1
13 29154 1 1 145 HIS HA H 7.764 -13.540 20.148 1.00 . A A . 145 HIS HA 1 1
13 29155 1 1 145 HIS HB2 H 5.267 -13.536 21.807 1.00 . A A . 145 HIS HB2 1 1
13 29156 1 1 145 HIS HB3 H 6.843 -13.714 22.574 1.00 . A A . 145 HIS HB3 1 1
13 29157 1 1 145 HIS HD1 H 8.369 -11.664 22.649 1.00 . A A . 145 HIS HD1 1 1
13 29158 1 1 145 HIS HD2 H 4.767 -11.002 20.676 1.00 . A A . 145 HIS HD2 1 1
13 29159 1 1 145 HIS HE1 H 8.205 -9.169 22.357 1.00 . A A . 145 HIS HE1 1 1
13 29160 1 1 145 HIS HE2 H 6.099 -8.806 21.018 1.00 . A A . 145 HIS HE2 1 1
13 29161 1 1 145 HIS N N 5.917 -13.935 19.325 1.00 . A A . 145 HIS N 1 1
13 29162 1 1 145 HIS ND1 N 7.605 -11.217 22.211 1.00 . A A . 145 HIS ND1 1 1
13 29163 1 1 145 HIS NE2 N 6.354 -9.675 21.411 1.00 . A A . 145 HIS NE2 1 1
13 29164 1 1 145 HIS O O 8.361 -15.893 20.656 1.00 . A A . 145 HIS O 1 1
13 29165 1 1 146 HIS C C 5.647 -18.531 20.448 1.00 . A A . 146 HIS C 1 1
13 29166 1 1 146 HIS CA C 6.436 -17.685 21.430 1.00 . A A . 146 HIS CA 1 1
13 29167 1 1 146 HIS CB C 6.063 -18.049 22.869 1.00 . A A . 146 HIS CB 1 1
13 29168 1 1 146 HIS CD2 C 8.371 -17.322 23.799 1.00 . A A . 146 HIS CD2 1 1
13 29169 1 1 146 HIS CE1 C 7.742 -16.772 25.821 1.00 . A A . 146 HIS CE1 1 1
13 29170 1 1 146 HIS CG C 7.036 -17.535 23.882 1.00 . A A . 146 HIS CG 1 1
13 29171 1 1 146 HIS H H 5.310 -15.900 21.251 1.00 . A A . 146 HIS H 1 1
13 29172 1 1 146 HIS HA H 7.487 -17.883 21.283 1.00 . A A . 146 HIS HA 1 1
13 29173 1 1 146 HIS HB2 H 5.093 -17.633 23.098 1.00 . A A . 146 HIS HB2 1 1
13 29174 1 1 146 HIS HB3 H 6.019 -19.123 22.961 1.00 . A A . 146 HIS HB3 1 1
13 29175 1 1 146 HIS HD1 H 5.761 -17.228 25.538 1.00 . A A . 146 HIS HD1 1 1
13 29176 1 1 146 HIS HD2 H 8.995 -17.494 22.933 1.00 . A A . 146 HIS HD2 1 1
13 29177 1 1 146 HIS HE1 H 7.758 -16.433 26.848 1.00 . A A . 146 HIS HE1 1 1
13 29178 1 1 146 HIS HE2 H 9.664 -16.437 25.200 1.00 . A A . 146 HIS HE2 1 1
13 29179 1 1 146 HIS N N 6.215 -16.273 21.162 1.00 . A A . 146 HIS N 1 1
13 29180 1 1 146 HIS ND1 N 6.676 -17.185 25.163 1.00 . A A . 146 HIS ND1 1 1
13 29181 1 1 146 HIS NE2 N 8.784 -16.845 25.018 1.00 . A A . 146 HIS NE2 1 1
13 29182 1 1 146 HIS O O 4.657 -18.071 19.874 1.00 . A A . 146 HIS O 1 1
13 29183 1 1 147 HIS C C 5.145 -21.985 19.864 1.00 . A A . 147 HIS C 1 1
13 29184 1 1 147 HIS CA C 5.470 -20.627 19.263 1.00 . A A . 147 HIS CA 1 1
13 29185 1 1 147 HIS CB C 6.405 -20.781 18.059 1.00 . A A . 147 HIS CB 1 1
13 29186 1 1 147 HIS CD2 C 4.758 -21.024 16.074 1.00 . A A . 147 HIS CD2 1 1
13 29187 1 1 147 HIS CE1 C 5.428 -22.968 15.329 1.00 . A A . 147 HIS CE1 1 1
13 29188 1 1 147 HIS CG C 5.764 -21.441 16.875 1.00 . A A . 147 HIS CG 1 1
13 29189 1 1 147 HIS H H 6.802 -20.116 20.826 1.00 . A A . 147 HIS H 1 1
13 29190 1 1 147 HIS HA H 4.552 -20.161 18.938 1.00 . A A . 147 HIS HA 1 1
13 29191 1 1 147 HIS HB2 H 6.746 -19.805 17.749 1.00 . A A . 147 HIS HB2 1 1
13 29192 1 1 147 HIS HB3 H 7.259 -21.378 18.349 1.00 . A A . 147 HIS HB3 1 1
13 29193 1 1 147 HIS HD1 H 6.884 -23.232 16.747 1.00 . A A . 147 HIS HD1 1 1
13 29194 1 1 147 HIS HD2 H 4.205 -20.102 16.170 1.00 . A A . 147 HIS HD2 1 1
13 29195 1 1 147 HIS HE1 H 5.518 -23.865 14.736 1.00 . A A . 147 HIS HE1 1 1
13 29196 1 1 147 HIS HE2 H 4.058 -21.861 14.278 1.00 . A A . 147 HIS HE2 1 1
13 29197 1 1 147 HIS N N 6.076 -19.766 20.261 1.00 . A A . 147 HIS N 1 1
13 29198 1 1 147 HIS ND1 N 6.162 -22.664 16.380 1.00 . A A . 147 HIS ND1 1 1
13 29199 1 1 147 HIS NE2 N 4.567 -21.990 15.121 1.00 . A A . 147 HIS NE2 1 1
13 29200 1 1 147 HIS O O 3.979 -22.318 20.058 1.00 . A A . 147 HIS O 1 1
13 29201 1 1 148 HIS C C 5.254 -25.010 19.822 1.00 . A A . 148 HIS C 1 1
13 29202 1 1 148 HIS CA C 6.048 -24.086 20.749 1.00 . A A . 148 HIS CA 1 1
13 29203 1 1 148 HIS CB C 5.400 -24.004 22.143 1.00 . A A . 148 HIS CB 1 1
13 29204 1 1 148 HIS CD2 C 6.344 -25.954 23.569 1.00 . A A . 148 HIS CD2 1 1
13 29205 1 1 148 HIS CE1 C 4.511 -27.136 23.757 1.00 . A A . 148 HIS CE1 1 1
13 29206 1 1 148 HIS CG C 5.371 -25.303 22.892 1.00 . A A . 148 HIS CG 1 1
13 29207 1 1 148 HIS H H 7.094 -22.409 19.993 1.00 . A A . 148 HIS H 1 1
13 29208 1 1 148 HIS HA H 7.044 -24.492 20.857 1.00 . A A . 148 HIS HA 1 1
13 29209 1 1 148 HIS HB2 H 5.950 -23.295 22.741 1.00 . A A . 148 HIS HB2 1 1
13 29210 1 1 148 HIS HB3 H 4.381 -23.658 22.038 1.00 . A A . 148 HIS HB3 1 1
13 29211 1 1 148 HIS HD1 H 3.348 -25.857 22.652 1.00 . A A . 148 HIS HD1 1 1
13 29212 1 1 148 HIS HD2 H 7.372 -25.635 23.673 1.00 . A A . 148 HIS HD2 1 1
13 29213 1 1 148 HIS HE1 H 3.813 -27.914 24.025 1.00 . A A . 148 HIS HE1 1 1
13 29214 1 1 148 HIS HE2 H 6.178 -27.611 24.846 1.00 . A A . 148 HIS HE2 1 1
13 29215 1 1 148 HIS N N 6.187 -22.754 20.165 1.00 . A A . 148 HIS N 1 1
13 29216 1 1 148 HIS ND1 N 4.235 -26.070 23.029 1.00 . A A . 148 HIS ND1 1 1
13 29217 1 1 148 HIS NE2 N 5.785 -27.091 24.100 1.00 . A A . 148 HIS NE2 1 1
13 29218 1 1 148 HIS O O 5.834 -25.640 18.936 1.00 . A A . 148 HIS O 1 1
13 29219 1 1 149 HIS C C 3.565 -27.380 19.354 1.00 . A A . 149 HIS C 1 1
13 29220 1 1 149 HIS CA C 3.049 -25.950 19.273 1.00 . A A . 149 HIS CA 1 1
13 29221 1 1 149 HIS CB C 2.894 -25.527 17.805 1.00 . A A . 149 HIS CB 1 1
13 29222 1 1 149 HIS CD2 C 2.183 -23.035 17.733 1.00 . A A . 149 HIS CD2 1 1
13 29223 1 1 149 HIS CE1 C 0.124 -23.308 17.057 1.00 . A A . 149 HIS CE1 1 1
13 29224 1 1 149 HIS CG C 1.976 -24.364 17.597 1.00 . A A . 149 HIS CG 1 1
13 29225 1 1 149 HIS H H 3.534 -24.431 20.666 1.00 . A A . 149 HIS H 1 1
13 29226 1 1 149 HIS HA H 2.082 -25.911 19.748 1.00 . A A . 149 HIS HA 1 1
13 29227 1 1 149 HIS HB2 H 3.862 -25.256 17.413 1.00 . A A . 149 HIS HB2 1 1
13 29228 1 1 149 HIS HB3 H 2.505 -26.362 17.242 1.00 . A A . 149 HIS HB3 1 1
13 29229 1 1 149 HIS HD1 H 0.219 -25.358 16.974 1.00 . A A . 149 HIS HD1 1 1
13 29230 1 1 149 HIS HD2 H 3.101 -22.562 18.053 1.00 . A A . 149 HIS HD2 1 1
13 29231 1 1 149 HIS HE1 H -0.890 -23.110 16.745 1.00 . A A . 149 HIS HE1 1 1
13 29232 1 1 149 HIS HE2 H 0.945 -21.438 17.180 1.00 . A A . 149 HIS HE2 1 1
13 29233 1 1 149 HIS N N 3.931 -25.042 20.006 1.00 . A A . 149 HIS N 1 1
13 29234 1 1 149 HIS ND1 N 0.675 -24.501 17.174 1.00 . A A . 149 HIS ND1 1 1
13 29235 1 1 149 HIS NE2 N 1.019 -22.398 17.390 1.00 . A A . 149 HIS NE2 1 1
13 29236 1 1 149 HIS O O 3.429 -27.996 20.430 1.00 . A A . 149 HIS O 1 1
13 29237 1 1 149 HIS OXT O 4.108 -27.878 18.346 1.00 . A A . 149 HIS OXT 1 1
14 29238 1 1 1 TYR C C 1.316 -20.885 -0.482 1.00 . A A . 1 TYR C 1 1
14 29239 1 1 1 TYR CA C 1.929 -22.249 -0.796 1.00 . A A . 1 TYR CA 1 1
14 29240 1 1 1 TYR CB C 1.242 -23.335 0.041 1.00 . A A . 1 TYR CB 1 1
14 29241 1 1 1 TYR CD1 C -0.672 -24.204 -1.356 1.00 . A A . 1 TYR CD1 1 1
14 29242 1 1 1 TYR CD2 C -1.194 -22.883 0.557 1.00 . A A . 1 TYR CD2 1 1
14 29243 1 1 1 TYR CE1 C -2.018 -24.332 -1.638 1.00 . A A . 1 TYR CE1 1 1
14 29244 1 1 1 TYR CE2 C -2.543 -23.009 0.282 1.00 . A A . 1 TYR CE2 1 1
14 29245 1 1 1 TYR CG C -0.236 -23.478 -0.256 1.00 . A A . 1 TYR CG 1 1
14 29246 1 1 1 TYR CZ C -2.950 -23.734 -0.817 1.00 . A A . 1 TYR CZ 1 1
14 29247 1 1 1 TYR H1 H 3.861 -21.587 -1.206 1.00 . A A . 1 TYR H1 1 1
14 29248 1 1 1 TYR H2 H 3.779 -23.201 -0.689 1.00 . A A . 1 TYR H2 1 1
14 29249 1 1 1 TYR H3 H 3.589 -21.944 0.431 1.00 . A A . 1 TYR H3 1 1
14 29250 1 1 1 TYR HA H 1.770 -22.462 -1.845 1.00 . A A . 1 TYR HA 1 1
14 29251 1 1 1 TYR HB2 H 1.714 -24.286 -0.157 1.00 . A A . 1 TYR HB2 1 1
14 29252 1 1 1 TYR HB3 H 1.350 -23.096 1.087 1.00 . A A . 1 TYR HB3 1 1
14 29253 1 1 1 TYR HD1 H 0.058 -24.673 -1.996 1.00 . A A . 1 TYR HD1 1 1
14 29254 1 1 1 TYR HD2 H -0.872 -22.315 1.416 1.00 . A A . 1 TYR HD2 1 1
14 29255 1 1 1 TYR HE1 H -2.335 -24.902 -2.499 1.00 . A A . 1 TYR HE1 1 1
14 29256 1 1 1 TYR HE2 H -3.272 -22.538 0.926 1.00 . A A . 1 TYR HE2 1 1
14 29257 1 1 1 TYR HH H -4.488 -24.792 -1.304 1.00 . A A . 1 TYR HH 1 1
14 29258 1 1 1 TYR N N 3.388 -22.245 -0.546 1.00 . A A . 1 TYR N 1 1
14 29259 1 1 1 TYR O O 0.647 -20.289 -1.326 1.00 . A A . 1 TYR O 1 1
14 29260 1 1 1 TYR OH O -4.291 -23.862 -1.100 1.00 . A A . 1 TYR OH 1 1
14 29261 1 1 2 TYR C C 1.255 -17.968 0.321 1.00 . A A . 2 TYR C 1 1
14 29262 1 1 2 TYR CA C 0.949 -19.159 1.217 1.00 . A A . 2 TYR CA 1 1
14 29263 1 1 2 TYR CB C 1.415 -18.869 2.644 1.00 . A A . 2 TYR CB 1 1
14 29264 1 1 2 TYR CD1 C 0.113 -20.707 3.794 1.00 . A A . 2 TYR CD1 1 1
14 29265 1 1 2 TYR CD2 C -0.086 -18.483 4.629 1.00 . A A . 2 TYR CD2 1 1
14 29266 1 1 2 TYR CE1 C -0.762 -21.154 4.767 1.00 . A A . 2 TYR CE1 1 1
14 29267 1 1 2 TYR CE2 C -0.959 -18.922 5.603 1.00 . A A . 2 TYR CE2 1 1
14 29268 1 1 2 TYR CG C 0.463 -19.365 3.708 1.00 . A A . 2 TYR CG 1 1
14 29269 1 1 2 TYR CZ C -1.294 -20.257 5.669 1.00 . A A . 2 TYR CZ 1 1
14 29270 1 1 2 TYR H H 2.190 -20.872 1.321 1.00 . A A . 2 TYR H 1 1
14 29271 1 1 2 TYR HA H -0.118 -19.311 1.228 1.00 . A A . 2 TYR HA 1 1
14 29272 1 1 2 TYR HB2 H 2.368 -19.349 2.805 1.00 . A A . 2 TYR HB2 1 1
14 29273 1 1 2 TYR HB3 H 1.529 -17.802 2.768 1.00 . A A . 2 TYR HB3 1 1
14 29274 1 1 2 TYR HD1 H 0.532 -21.407 3.084 1.00 . A A . 2 TYR HD1 1 1
14 29275 1 1 2 TYR HD2 H 0.179 -17.437 4.576 1.00 . A A . 2 TYR HD2 1 1
14 29276 1 1 2 TYR HE1 H -1.023 -22.201 4.819 1.00 . A A . 2 TYR HE1 1 1
14 29277 1 1 2 TYR HE2 H -1.374 -18.220 6.309 1.00 . A A . 2 TYR HE2 1 1
14 29278 1 1 2 TYR HH H -1.870 -21.547 6.981 1.00 . A A . 2 TYR HH 1 1
14 29279 1 1 2 TYR N N 1.564 -20.394 0.731 1.00 . A A . 2 TYR N 1 1
14 29280 1 1 2 TYR O O 0.346 -17.333 -0.208 1.00 . A A . 2 TYR O 1 1
14 29281 1 1 2 TYR OH O -2.168 -20.692 6.636 1.00 . A A . 2 TYR OH 1 1
14 29282 1 1 3 MET C C 2.740 -16.782 -2.132 1.00 . A A . 3 MET C 1 1
14 29283 1 1 3 MET CA C 2.919 -16.508 -0.646 1.00 . A A . 3 MET CA 1 1
14 29284 1 1 3 MET CB C 4.364 -16.106 -0.354 1.00 . A A . 3 MET CB 1 1
14 29285 1 1 3 MET CE C 4.045 -13.664 3.021 1.00 . A A . 3 MET CE 1 1
14 29286 1 1 3 MET CG C 4.570 -15.537 1.041 1.00 . A A . 3 MET CG 1 1
14 29287 1 1 3 MET H H 3.225 -18.228 0.552 1.00 . A A . 3 MET H 1 1
14 29288 1 1 3 MET HA H 2.268 -15.693 -0.368 1.00 . A A . 3 MET HA 1 1
14 29289 1 1 3 MET HB2 H 4.996 -16.976 -0.462 1.00 . A A . 3 MET HB2 1 1
14 29290 1 1 3 MET HB3 H 4.669 -15.360 -1.072 1.00 . A A . 3 MET HB3 1 1
14 29291 1 1 3 MET HE1 H 3.844 -14.477 3.704 1.00 . A A . 3 MET HE1 1 1
14 29292 1 1 3 MET HE2 H 3.512 -12.783 3.344 1.00 . A A . 3 MET HE2 1 1
14 29293 1 1 3 MET HE3 H 5.106 -13.458 3.007 1.00 . A A . 3 MET HE3 1 1
14 29294 1 1 3 MET HG2 H 4.355 -16.309 1.765 1.00 . A A . 3 MET HG2 1 1
14 29295 1 1 3 MET HG3 H 5.599 -15.228 1.141 1.00 . A A . 3 MET HG3 1 1
14 29296 1 1 3 MET N N 2.532 -17.665 0.146 1.00 . A A . 3 MET N 1 1
14 29297 1 1 3 MET O O 2.552 -15.860 -2.914 1.00 . A A . 3 MET O 1 1
14 29298 1 1 3 MET SD S 3.503 -14.119 1.375 1.00 . A A . 3 MET SD 1 1
14 29299 1 1 4 ASP C C 1.343 -18.062 -4.510 1.00 . A A . 4 ASP C 1 1
14 29300 1 1 4 ASP CA C 2.674 -18.474 -3.897 1.00 . A A . 4 ASP CA 1 1
14 29301 1 1 4 ASP CB C 2.823 -19.989 -4.015 1.00 . A A . 4 ASP CB 1 1
14 29302 1 1 4 ASP CG C 4.177 -20.482 -3.565 1.00 . A A . 4 ASP CG 1 1
14 29303 1 1 4 ASP H H 2.897 -18.740 -1.809 1.00 . A A . 4 ASP H 1 1
14 29304 1 1 4 ASP HA H 3.472 -18.000 -4.449 1.00 . A A . 4 ASP HA 1 1
14 29305 1 1 4 ASP HB2 H 2.070 -20.465 -3.406 1.00 . A A . 4 ASP HB2 1 1
14 29306 1 1 4 ASP HB3 H 2.681 -20.278 -5.045 1.00 . A A . 4 ASP HB3 1 1
14 29307 1 1 4 ASP N N 2.782 -18.056 -2.497 1.00 . A A . 4 ASP N 1 1
14 29308 1 1 4 ASP O O 1.295 -17.227 -5.415 1.00 . A A . 4 ASP O 1 1
14 29309 1 1 4 ASP OD1 O 4.387 -20.606 -2.339 1.00 . A A . 4 ASP OD1 1 1
14 29310 1 1 4 ASP OD2 O 5.030 -20.762 -4.430 1.00 . A A . 4 ASP OD2 1 1
14 29311 1 1 5 VAL C C -1.470 -16.944 -4.391 1.00 . A A . 5 VAL C 1 1
14 29312 1 1 5 VAL CA C -1.060 -18.406 -4.573 1.00 . A A . 5 VAL CA 1 1
14 29313 1 1 5 VAL CB C -2.121 -19.347 -3.952 1.00 . A A . 5 VAL CB 1 1
14 29314 1 1 5 VAL CG1 C -2.293 -19.084 -2.464 1.00 . A A . 5 VAL CG1 1 1
14 29315 1 1 5 VAL CG2 C -3.451 -19.224 -4.681 1.00 . A A . 5 VAL CG2 1 1
14 29316 1 1 5 VAL H H 0.356 -19.264 -3.254 1.00 . A A . 5 VAL H 1 1
14 29317 1 1 5 VAL HA H -1.007 -18.615 -5.633 1.00 . A A . 5 VAL HA 1 1
14 29318 1 1 5 VAL HB H -1.770 -20.362 -4.069 1.00 . A A . 5 VAL HB 1 1
14 29319 1 1 5 VAL HG11 H -2.595 -18.058 -2.312 1.00 . A A . 5 VAL HG11 1 1
14 29320 1 1 5 VAL HG12 H -1.356 -19.263 -1.955 1.00 . A A . 5 VAL HG12 1 1
14 29321 1 1 5 VAL HG13 H -3.050 -19.744 -2.067 1.00 . A A . 5 VAL HG13 1 1
14 29322 1 1 5 VAL HG21 H -3.800 -18.204 -4.622 1.00 . A A . 5 VAL HG21 1 1
14 29323 1 1 5 VAL HG22 H -4.176 -19.880 -4.222 1.00 . A A . 5 VAL HG22 1 1
14 29324 1 1 5 VAL HG23 H -3.322 -19.500 -5.719 1.00 . A A . 5 VAL HG23 1 1
14 29325 1 1 5 VAL N N 0.262 -18.650 -4.013 1.00 . A A . 5 VAL N 1 1
14 29326 1 1 5 VAL O O -2.146 -16.366 -5.244 1.00 . A A . 5 VAL O 1 1
14 29327 1 1 6 GLN C C -0.631 -14.051 -4.054 1.00 . A A . 6 GLN C 1 1
14 29328 1 1 6 GLN CA C -1.314 -14.944 -3.019 1.00 . A A . 6 GLN CA 1 1
14 29329 1 1 6 GLN CB C -0.841 -14.581 -1.610 1.00 . A A . 6 GLN CB 1 1
14 29330 1 1 6 GLN CD C -0.776 -12.859 0.238 1.00 . A A . 6 GLN CD 1 1
14 29331 1 1 6 GLN CG C -1.230 -13.179 -1.174 1.00 . A A . 6 GLN CG 1 1
14 29332 1 1 6 GLN H H -0.488 -16.854 -2.655 1.00 . A A . 6 GLN H 1 1
14 29333 1 1 6 GLN HA H -2.383 -14.805 -3.082 1.00 . A A . 6 GLN HA 1 1
14 29334 1 1 6 GLN HB2 H -1.269 -15.282 -0.909 1.00 . A A . 6 GLN HB2 1 1
14 29335 1 1 6 GLN HB3 H 0.235 -14.660 -1.571 1.00 . A A . 6 GLN HB3 1 1
14 29336 1 1 6 GLN HE21 H 0.810 -14.037 0.035 1.00 . A A . 6 GLN HE21 1 1
14 29337 1 1 6 GLN HE22 H 0.657 -13.241 1.559 1.00 . A A . 6 GLN HE22 1 1
14 29338 1 1 6 GLN HG2 H -0.781 -12.467 -1.851 1.00 . A A . 6 GLN HG2 1 1
14 29339 1 1 6 GLN HG3 H -2.305 -13.087 -1.217 1.00 . A A . 6 GLN HG3 1 1
14 29340 1 1 6 GLN N N -1.024 -16.341 -3.295 1.00 . A A . 6 GLN N 1 1
14 29341 1 1 6 GLN NE2 N 0.342 -13.439 0.652 1.00 . A A . 6 GLN NE2 1 1
14 29342 1 1 6 GLN O O -1.252 -13.152 -4.620 1.00 . A A . 6 GLN O 1 1
14 29343 1 1 6 GLN OE1 O -1.422 -12.092 0.950 1.00 . A A . 6 GLN OE1 1 1
14 29344 1 1 7 GLU C C 0.843 -13.744 -6.674 1.00 . A A . 7 GLU C 1 1
14 29345 1 1 7 GLU CA C 1.429 -13.579 -5.280 1.00 . A A . 7 GLU CA 1 1
14 29346 1 1 7 GLU CB C 2.880 -14.062 -5.271 1.00 . A A . 7 GLU CB 1 1
14 29347 1 1 7 GLU CD C 5.221 -13.803 -6.146 1.00 . A A . 7 GLU CD 1 1
14 29348 1 1 7 GLU CG C 3.822 -13.227 -6.119 1.00 . A A . 7 GLU CG 1 1
14 29349 1 1 7 GLU H H 1.076 -15.070 -3.824 1.00 . A A . 7 GLU H 1 1
14 29350 1 1 7 GLU HA H 1.401 -12.537 -5.005 1.00 . A A . 7 GLU HA 1 1
14 29351 1 1 7 GLU HB2 H 3.243 -14.046 -4.255 1.00 . A A . 7 GLU HB2 1 1
14 29352 1 1 7 GLU HB3 H 2.910 -15.079 -5.637 1.00 . A A . 7 GLU HB3 1 1
14 29353 1 1 7 GLU HG2 H 3.441 -13.188 -7.130 1.00 . A A . 7 GLU HG2 1 1
14 29354 1 1 7 GLU HG3 H 3.865 -12.228 -5.710 1.00 . A A . 7 GLU HG3 1 1
14 29355 1 1 7 GLU N N 0.646 -14.331 -4.307 1.00 . A A . 7 GLU N 1 1
14 29356 1 1 7 GLU O O 0.745 -12.783 -7.432 1.00 . A A . 7 GLU O 1 1
14 29357 1 1 7 GLU OE1 O 5.876 -13.834 -5.081 1.00 . A A . 7 GLU OE1 1 1
14 29358 1 1 7 GLU OE2 O 5.672 -14.237 -7.227 1.00 . A A . 7 GLU OE2 1 1
14 29359 1 1 8 ALA C C -1.381 -14.402 -8.542 1.00 . A A . 8 ALA C 1 1
14 29360 1 1 8 ALA CA C -0.154 -15.269 -8.290 1.00 . A A . 8 ALA CA 1 1
14 29361 1 1 8 ALA CB C -0.524 -16.742 -8.371 1.00 . A A . 8 ALA CB 1 1
14 29362 1 1 8 ALA H H 0.558 -15.696 -6.341 1.00 . A A . 8 ALA H 1 1
14 29363 1 1 8 ALA HA H 0.584 -15.064 -9.051 1.00 . A A . 8 ALA HA 1 1
14 29364 1 1 8 ALA HB1 H -0.937 -16.955 -9.346 1.00 . A A . 8 ALA HB1 1 1
14 29365 1 1 8 ALA HB2 H -1.256 -16.973 -7.611 1.00 . A A . 8 ALA HB2 1 1
14 29366 1 1 8 ALA HB3 H 0.359 -17.343 -8.214 1.00 . A A . 8 ALA HB3 1 1
14 29367 1 1 8 ALA N N 0.441 -14.969 -6.994 1.00 . A A . 8 ALA N 1 1
14 29368 1 1 8 ALA O O -1.518 -13.798 -9.606 1.00 . A A . 8 ALA O 1 1
14 29369 1 1 9 LYS C C -3.180 -12.054 -7.699 1.00 . A A . 9 LYS C 1 1
14 29370 1 1 9 LYS CA C -3.487 -13.547 -7.683 1.00 . A A . 9 LYS CA 1 1
14 29371 1 1 9 LYS CB C -4.466 -13.873 -6.555 1.00 . A A . 9 LYS CB 1 1
14 29372 1 1 9 LYS CD C -6.003 -15.585 -5.542 1.00 . A A . 9 LYS CD 1 1
14 29373 1 1 9 LYS CE C -6.336 -17.063 -5.463 1.00 . A A . 9 LYS CE 1 1
14 29374 1 1 9 LYS CG C -4.870 -15.336 -6.520 1.00 . A A . 9 LYS CG 1 1
14 29375 1 1 9 LYS H H -2.090 -14.816 -6.717 1.00 . A A . 9 LYS H 1 1
14 29376 1 1 9 LYS HA H -3.946 -13.812 -8.624 1.00 . A A . 9 LYS HA 1 1
14 29377 1 1 9 LYS HB2 H -4.007 -13.623 -5.609 1.00 . A A . 9 LYS HB2 1 1
14 29378 1 1 9 LYS HB3 H -5.357 -13.277 -6.683 1.00 . A A . 9 LYS HB3 1 1
14 29379 1 1 9 LYS HD2 H -5.706 -15.240 -4.563 1.00 . A A . 9 LYS HD2 1 1
14 29380 1 1 9 LYS HD3 H -6.878 -15.044 -5.870 1.00 . A A . 9 LYS HD3 1 1
14 29381 1 1 9 LYS HE2 H -6.390 -17.462 -6.466 1.00 . A A . 9 LYS HE2 1 1
14 29382 1 1 9 LYS HE3 H -5.548 -17.564 -4.922 1.00 . A A . 9 LYS HE3 1 1
14 29383 1 1 9 LYS HG2 H -5.190 -15.634 -7.506 1.00 . A A . 9 LYS HG2 1 1
14 29384 1 1 9 LYS HG3 H -4.015 -15.926 -6.223 1.00 . A A . 9 LYS HG3 1 1
14 29385 1 1 9 LYS HZ1 H -7.832 -18.334 -4.764 1.00 . A A . 9 LYS HZ1 1 1
14 29386 1 1 9 LYS HZ2 H -8.400 -16.819 -5.271 1.00 . A A . 9 LYS HZ2 1 1
14 29387 1 1 9 LYS HZ3 H -7.586 -16.966 -3.790 1.00 . A A . 9 LYS HZ3 1 1
14 29388 1 1 9 LYS N N -2.264 -14.330 -7.553 1.00 . A A . 9 LYS N 1 1
14 29389 1 1 9 LYS NZ N -7.626 -17.310 -4.773 1.00 . A A . 9 LYS NZ 1 1
14 29390 1 1 9 LYS O O -3.777 -11.299 -8.466 1.00 . A A . 9 LYS O 1 1
14 29391 1 1 10 LEU C C -1.029 -9.825 -8.031 1.00 . A A . 10 LEU C 1 1
14 29392 1 1 10 LEU CA C -1.841 -10.231 -6.809 1.00 . A A . 10 LEU CA 1 1
14 29393 1 1 10 LEU CB C -1.048 -9.954 -5.534 1.00 . A A . 10 LEU CB 1 1
14 29394 1 1 10 LEU CD1 C -0.975 -9.805 -3.044 1.00 . A A . 10 LEU CD1 1 1
14 29395 1 1 10 LEU CD2 C -2.968 -8.947 -4.286 1.00 . A A . 10 LEU CD2 1 1
14 29396 1 1 10 LEU CG C -1.871 -10.003 -4.251 1.00 . A A . 10 LEU CG 1 1
14 29397 1 1 10 LEU H H -1.785 -12.284 -6.282 1.00 . A A . 10 LEU H 1 1
14 29398 1 1 10 LEU HA H -2.745 -9.643 -6.787 1.00 . A A . 10 LEU HA 1 1
14 29399 1 1 10 LEU HB2 H -0.256 -10.686 -5.461 1.00 . A A . 10 LEU HB2 1 1
14 29400 1 1 10 LEU HB3 H -0.605 -8.973 -5.616 1.00 . A A . 10 LEU HB3 1 1
14 29401 1 1 10 LEU HD11 H -1.567 -9.856 -2.142 1.00 . A A . 10 LEU HD11 1 1
14 29402 1 1 10 LEU HD12 H -0.496 -8.839 -3.107 1.00 . A A . 10 LEU HD12 1 1
14 29403 1 1 10 LEU HD13 H -0.222 -10.579 -3.026 1.00 . A A . 10 LEU HD13 1 1
14 29404 1 1 10 LEU HD21 H -3.589 -9.042 -3.407 1.00 . A A . 10 LEU HD21 1 1
14 29405 1 1 10 LEU HD22 H -3.571 -9.082 -5.172 1.00 . A A . 10 LEU HD22 1 1
14 29406 1 1 10 LEU HD23 H -2.518 -7.966 -4.306 1.00 . A A . 10 LEU HD23 1 1
14 29407 1 1 10 LEU HG H -2.340 -10.973 -4.168 1.00 . A A . 10 LEU HG 1 1
14 29408 1 1 10 LEU N N -2.231 -11.635 -6.872 1.00 . A A . 10 LEU N 1 1
14 29409 1 1 10 LEU O O -0.747 -8.655 -8.237 1.00 . A A . 10 LEU O 1 1
14 29410 1 1 11 ARG C C -0.946 -10.528 -11.231 1.00 . A A . 11 ARG C 1 1
14 29411 1 1 11 ARG CA C 0.052 -10.530 -10.079 1.00 . A A . 11 ARG CA 1 1
14 29412 1 1 11 ARG CB C 1.155 -11.578 -10.298 1.00 . A A . 11 ARG CB 1 1
14 29413 1 1 11 ARG CD C 1.451 -11.712 -12.811 1.00 . A A . 11 ARG CD 1 1
14 29414 1 1 11 ARG CG C 2.079 -11.308 -11.483 1.00 . A A . 11 ARG CG 1 1
14 29415 1 1 11 ARG CZ C 2.012 -10.586 -14.925 1.00 . A A . 11 ARG CZ 1 1
14 29416 1 1 11 ARG H H -0.790 -11.729 -8.550 1.00 . A A . 11 ARG H 1 1
14 29417 1 1 11 ARG HA H 0.497 -9.550 -10.009 1.00 . A A . 11 ARG HA 1 1
14 29418 1 1 11 ARG HB2 H 1.764 -11.625 -9.408 1.00 . A A . 11 ARG HB2 1 1
14 29419 1 1 11 ARG HB3 H 0.688 -12.541 -10.448 1.00 . A A . 11 ARG HB3 1 1
14 29420 1 1 11 ARG HD2 H 1.246 -12.772 -12.794 1.00 . A A . 11 ARG HD2 1 1
14 29421 1 1 11 ARG HD3 H 0.524 -11.171 -12.936 1.00 . A A . 11 ARG HD3 1 1
14 29422 1 1 11 ARG HE H 3.194 -11.883 -13.971 1.00 . A A . 11 ARG HE 1 1
14 29423 1 1 11 ARG HG2 H 2.306 -10.254 -11.513 1.00 . A A . 11 ARG HG2 1 1
14 29424 1 1 11 ARG HG3 H 2.992 -11.868 -11.344 1.00 . A A . 11 ARG HG3 1 1
14 29425 1 1 11 ARG HH11 H 0.206 -10.061 -14.159 1.00 . A A . 11 ARG HH11 1 1
14 29426 1 1 11 ARG HH12 H 0.633 -9.290 -15.660 1.00 . A A . 11 ARG HH12 1 1
14 29427 1 1 11 ARG HH21 H 3.740 -10.900 -15.925 1.00 . A A . 11 ARG HH21 1 1
14 29428 1 1 11 ARG HH22 H 2.640 -9.781 -16.674 1.00 . A A . 11 ARG HH22 1 1
14 29429 1 1 11 ARG N N -0.637 -10.800 -8.827 1.00 . A A . 11 ARG N 1 1
14 29430 1 1 11 ARG NE N 2.324 -11.420 -13.940 1.00 . A A . 11 ARG NE 1 1
14 29431 1 1 11 ARG NH1 N 0.856 -9.929 -14.914 1.00 . A A . 11 ARG NH1 1 1
14 29432 1 1 11 ARG NH2 N 2.864 -10.406 -15.919 1.00 . A A . 11 ARG NH2 1 1
14 29433 1 1 11 ARG O O -0.846 -9.717 -12.152 1.00 . A A . 11 ARG O 1 1
14 29434 1 1 12 ASP C C -3.958 -10.467 -12.139 1.00 . A A . 12 ASP C 1 1
14 29435 1 1 12 ASP CA C -2.903 -11.568 -12.227 1.00 . A A . 12 ASP CA 1 1
14 29436 1 1 12 ASP CB C -3.559 -12.951 -12.151 1.00 . A A . 12 ASP CB 1 1
14 29437 1 1 12 ASP CG C -4.399 -13.276 -13.372 1.00 . A A . 12 ASP CG 1 1
14 29438 1 1 12 ASP H H -1.966 -12.022 -10.382 1.00 . A A . 12 ASP H 1 1
14 29439 1 1 12 ASP HA H -2.387 -11.478 -13.173 1.00 . A A . 12 ASP HA 1 1
14 29440 1 1 12 ASP HB2 H -2.790 -13.701 -12.059 1.00 . A A . 12 ASP HB2 1 1
14 29441 1 1 12 ASP HB3 H -4.196 -12.989 -11.279 1.00 . A A . 12 ASP HB3 1 1
14 29442 1 1 12 ASP N N -1.916 -11.427 -11.164 1.00 . A A . 12 ASP N 1 1
14 29443 1 1 12 ASP O O -4.576 -10.104 -13.135 1.00 . A A . 12 ASP O 1 1
14 29444 1 1 12 ASP OD1 O -3.824 -13.416 -14.478 1.00 . A A . 12 ASP OD1 1 1
14 29445 1 1 12 ASP OD2 O -5.627 -13.431 -13.227 1.00 . A A . 12 ASP OD2 1 1
14 29446 1 1 13 LYS C C -4.433 -7.476 -10.767 1.00 . A A . 13 LYS C 1 1
14 29447 1 1 13 LYS CA C -5.118 -8.848 -10.744 1.00 . A A . 13 LYS CA 1 1
14 29448 1 1 13 LYS CB C -5.879 -9.071 -9.428 1.00 . A A . 13 LYS CB 1 1
14 29449 1 1 13 LYS CD C -7.869 -8.448 -7.999 1.00 . A A . 13 LYS CD 1 1
14 29450 1 1 13 LYS CE C -8.763 -9.609 -8.414 1.00 . A A . 13 LYS CE 1 1
14 29451 1 1 13 LYS CG C -6.942 -8.022 -9.131 1.00 . A A . 13 LYS CG 1 1
14 29452 1 1 13 LYS H H -3.649 -10.267 -10.173 1.00 . A A . 13 LYS H 1 1
14 29453 1 1 13 LYS HA H -5.822 -8.889 -11.561 1.00 . A A . 13 LYS HA 1 1
14 29454 1 1 13 LYS HB2 H -6.362 -10.035 -9.467 1.00 . A A . 13 LYS HB2 1 1
14 29455 1 1 13 LYS HB3 H -5.169 -9.070 -8.614 1.00 . A A . 13 LYS HB3 1 1
14 29456 1 1 13 LYS HD2 H -7.272 -8.752 -7.153 1.00 . A A . 13 LYS HD2 1 1
14 29457 1 1 13 LYS HD3 H -8.491 -7.609 -7.720 1.00 . A A . 13 LYS HD3 1 1
14 29458 1 1 13 LYS HE2 H -9.279 -9.340 -9.323 1.00 . A A . 13 LYS HE2 1 1
14 29459 1 1 13 LYS HE3 H -8.145 -10.477 -8.594 1.00 . A A . 13 LYS HE3 1 1
14 29460 1 1 13 LYS HG2 H -6.452 -7.103 -8.849 1.00 . A A . 13 LYS HG2 1 1
14 29461 1 1 13 LYS HG3 H -7.529 -7.859 -10.022 1.00 . A A . 13 LYS HG3 1 1
14 29462 1 1 13 LYS HZ1 H -10.309 -9.084 -7.107 1.00 . A A . 13 LYS HZ1 1 1
14 29463 1 1 13 LYS HZ2 H -9.296 -10.315 -6.515 1.00 . A A . 13 LYS HZ2 1 1
14 29464 1 1 13 LYS HZ3 H -10.434 -10.657 -7.726 1.00 . A A . 13 LYS HZ3 1 1
14 29465 1 1 13 LYS N N -4.152 -9.924 -10.944 1.00 . A A . 13 LYS N 1 1
14 29466 1 1 13 LYS NZ N -9.768 -9.939 -7.367 1.00 . A A . 13 LYS NZ 1 1
14 29467 1 1 13 LYS O O -5.090 -6.451 -10.935 1.00 . A A . 13 LYS O 1 1
14 29468 1 1 14 MET C C -1.425 -6.110 -11.810 1.00 . A A . 14 MET C 1 1
14 29469 1 1 14 MET CA C -2.356 -6.211 -10.597 1.00 . A A . 14 MET CA 1 1
14 29470 1 1 14 MET CB C -1.543 -6.141 -9.308 1.00 . A A . 14 MET CB 1 1
14 29471 1 1 14 MET CE C -3.486 -5.016 -7.138 1.00 . A A . 14 MET CE 1 1
14 29472 1 1 14 MET CG C -1.289 -4.733 -8.808 1.00 . A A . 14 MET CG 1 1
14 29473 1 1 14 MET H H -2.630 -8.309 -10.546 1.00 . A A . 14 MET H 1 1
14 29474 1 1 14 MET HA H -3.059 -5.392 -10.621 1.00 . A A . 14 MET HA 1 1
14 29475 1 1 14 MET HB2 H -2.069 -6.681 -8.537 1.00 . A A . 14 MET HB2 1 1
14 29476 1 1 14 MET HB3 H -0.587 -6.616 -9.477 1.00 . A A . 14 MET HB3 1 1
14 29477 1 1 14 MET HE1 H -2.781 -5.135 -6.329 1.00 . A A . 14 MET HE1 1 1
14 29478 1 1 14 MET HE2 H -3.669 -5.976 -7.602 1.00 . A A . 14 MET HE2 1 1
14 29479 1 1 14 MET HE3 H -4.414 -4.622 -6.752 1.00 . A A . 14 MET HE3 1 1
14 29480 1 1 14 MET HG2 H -0.647 -4.784 -7.941 1.00 . A A . 14 MET HG2 1 1
14 29481 1 1 14 MET HG3 H -0.795 -4.170 -9.588 1.00 . A A . 14 MET HG3 1 1
14 29482 1 1 14 MET N N -3.111 -7.463 -10.631 1.00 . A A . 14 MET N 1 1
14 29483 1 1 14 MET O O -0.308 -5.602 -11.708 1.00 . A A . 14 MET O 1 1
14 29484 1 1 14 MET SD S -2.812 -3.883 -8.354 1.00 . A A . 14 MET SD 1 1
14 29485 1 1 15 ARG C C -0.585 -5.220 -14.555 1.00 . A A . 15 ARG C 1 1
14 29486 1 1 15 ARG CA C -1.147 -6.606 -14.205 1.00 . A A . 15 ARG CA 1 1
14 29487 1 1 15 ARG CB C -2.031 -7.103 -15.354 1.00 . A A . 15 ARG CB 1 1
14 29488 1 1 15 ARG CD C -3.533 -8.916 -16.248 1.00 . A A . 15 ARG CD 1 1
14 29489 1 1 15 ARG CG C -2.550 -8.517 -15.158 1.00 . A A . 15 ARG CG 1 1
14 29490 1 1 15 ARG CZ C -5.298 -10.650 -16.250 1.00 . A A . 15 ARG CZ 1 1
14 29491 1 1 15 ARG H H -2.798 -7.008 -12.938 1.00 . A A . 15 ARG H 1 1
14 29492 1 1 15 ARG HA H -0.320 -7.289 -14.087 1.00 . A A . 15 ARG HA 1 1
14 29493 1 1 15 ARG HB2 H -2.880 -6.442 -15.452 1.00 . A A . 15 ARG HB2 1 1
14 29494 1 1 15 ARG HB3 H -1.460 -7.076 -16.270 1.00 . A A . 15 ARG HB3 1 1
14 29495 1 1 15 ARG HD2 H -4.367 -8.229 -16.234 1.00 . A A . 15 ARG HD2 1 1
14 29496 1 1 15 ARG HD3 H -3.035 -8.859 -17.205 1.00 . A A . 15 ARG HD3 1 1
14 29497 1 1 15 ARG HE H -3.382 -10.946 -15.730 1.00 . A A . 15 ARG HE 1 1
14 29498 1 1 15 ARG HG2 H -1.714 -9.200 -15.176 1.00 . A A . 15 ARG HG2 1 1
14 29499 1 1 15 ARG HG3 H -3.044 -8.576 -14.200 1.00 . A A . 15 ARG HG3 1 1
14 29500 1 1 15 ARG HH11 H -5.931 -8.820 -16.874 1.00 . A A . 15 ARG HH11 1 1
14 29501 1 1 15 ARG HH12 H -7.149 -10.057 -16.821 1.00 . A A . 15 ARG HH12 1 1
14 29502 1 1 15 ARG HH21 H -4.997 -12.566 -15.647 1.00 . A A . 15 ARG HH21 1 1
14 29503 1 1 15 ARG HH22 H -6.623 -12.184 -16.142 1.00 . A A . 15 ARG HH22 1 1
14 29504 1 1 15 ARG N N -1.906 -6.606 -12.947 1.00 . A A . 15 ARG N 1 1
14 29505 1 1 15 ARG NE N -4.032 -10.275 -16.051 1.00 . A A . 15 ARG NE 1 1
14 29506 1 1 15 ARG NH1 N -6.197 -9.775 -16.687 1.00 . A A . 15 ARG NH1 1 1
14 29507 1 1 15 ARG NH2 N -5.668 -11.899 -15.996 1.00 . A A . 15 ARG NH2 1 1
14 29508 1 1 15 ARG O O 0.577 -4.920 -14.272 1.00 . A A . 15 ARG O 1 1
14 29509 1 1 16 GLY C C -1.756 -1.968 -14.915 1.00 . A A . 16 GLY C 1 1
14 29510 1 1 16 GLY CA C -0.961 -3.068 -15.579 1.00 . A A . 16 GLY CA 1 1
14 29511 1 1 16 GLY H H -2.341 -4.656 -15.341 1.00 . A A . 16 GLY H 1 1
14 29512 1 1 16 GLY HA2 H 0.083 -2.957 -15.320 1.00 . A A . 16 GLY HA2 1 1
14 29513 1 1 16 GLY HA3 H -1.068 -2.981 -16.651 1.00 . A A . 16 GLY HA3 1 1
14 29514 1 1 16 GLY N N -1.412 -4.382 -15.166 1.00 . A A . 16 GLY N 1 1
14 29515 1 1 16 GLY O O -2.073 -0.951 -15.536 1.00 . A A . 16 GLY O 1 1
14 29516 1 1 17 THR C C -2.060 -0.015 -12.466 1.00 . A A . 17 THR C 1 1
14 29517 1 1 17 THR CA C -2.873 -1.235 -12.888 1.00 . A A . 17 THR CA 1 1
14 29518 1 1 17 THR CB C -3.453 -1.928 -11.645 1.00 . A A . 17 THR CB 1 1
14 29519 1 1 17 THR CG2 C -4.733 -2.679 -11.984 1.00 . A A . 17 THR CG2 1 1
14 29520 1 1 17 THR H H -1.736 -2.979 -13.195 1.00 . A A . 17 THR H 1 1
14 29521 1 1 17 THR HA H -3.693 -0.914 -13.512 1.00 . A A . 17 THR HA 1 1
14 29522 1 1 17 THR HB H -3.674 -1.178 -10.901 1.00 . A A . 17 THR HB 1 1
14 29523 1 1 17 THR HG1 H -2.827 -3.254 -10.316 1.00 . A A . 17 THR HG1 1 1
14 29524 1 1 17 THR HG21 H -5.086 -3.201 -11.107 1.00 . A A . 17 THR HG21 1 1
14 29525 1 1 17 THR HG22 H -4.537 -3.390 -12.773 1.00 . A A . 17 THR HG22 1 1
14 29526 1 1 17 THR HG23 H -5.486 -1.976 -12.311 1.00 . A A . 17 THR HG23 1 1
14 29527 1 1 17 THR N N -2.069 -2.173 -13.648 1.00 . A A . 17 THR N 1 1
14 29528 1 1 17 THR O O -2.615 1.059 -12.232 1.00 . A A . 17 THR O 1 1
14 29529 1 1 17 THR OG1 O -2.480 -2.841 -11.119 1.00 . A A . 17 THR OG1 1 1
14 29530 1 1 18 GLY C C 0.903 0.562 -10.731 1.00 . A A . 18 GLY C 1 1
14 29531 1 1 18 GLY CA C 0.123 0.900 -11.981 1.00 . A A . 18 GLY CA 1 1
14 29532 1 1 18 GLY H H -0.362 -1.069 -12.594 1.00 . A A . 18 GLY H 1 1
14 29533 1 1 18 GLY HA2 H 0.817 1.110 -12.783 1.00 . A A . 18 GLY HA2 1 1
14 29534 1 1 18 GLY HA3 H -0.475 1.777 -11.794 1.00 . A A . 18 GLY HA3 1 1
14 29535 1 1 18 GLY N N -0.747 -0.187 -12.381 1.00 . A A . 18 GLY N 1 1
14 29536 1 1 18 GLY O O 1.821 1.283 -10.340 1.00 . A A . 18 GLY O 1 1
14 29537 1 1 19 VAL C C 2.295 -2.002 -9.273 1.00 . A A . 19 VAL C 1 1
14 29538 1 1 19 VAL CA C 1.204 -1.005 -8.904 1.00 . A A . 19 VAL CA 1 1
14 29539 1 1 19 VAL CB C 0.206 -1.671 -7.934 1.00 . A A . 19 VAL CB 1 1
14 29540 1 1 19 VAL CG1 C 0.908 -2.173 -6.679 1.00 . A A . 19 VAL CG1 1 1
14 29541 1 1 19 VAL CG2 C -0.910 -0.703 -7.574 1.00 . A A . 19 VAL CG2 1 1
14 29542 1 1 19 VAL H H -0.209 -1.069 -10.470 1.00 . A A . 19 VAL H 1 1
14 29543 1 1 19 VAL HA H 1.650 -0.152 -8.414 1.00 . A A . 19 VAL HA 1 1
14 29544 1 1 19 VAL HB H -0.235 -2.520 -8.437 1.00 . A A . 19 VAL HB 1 1
14 29545 1 1 19 VAL HG11 H 0.189 -2.657 -6.036 1.00 . A A . 19 VAL HG11 1 1
14 29546 1 1 19 VAL HG12 H 1.353 -1.338 -6.158 1.00 . A A . 19 VAL HG12 1 1
14 29547 1 1 19 VAL HG13 H 1.680 -2.876 -6.955 1.00 . A A . 19 VAL HG13 1 1
14 29548 1 1 19 VAL HG21 H -0.486 0.187 -7.133 1.00 . A A . 19 VAL HG21 1 1
14 29549 1 1 19 VAL HG22 H -1.578 -1.172 -6.868 1.00 . A A . 19 VAL HG22 1 1
14 29550 1 1 19 VAL HG23 H -1.458 -0.438 -8.467 1.00 . A A . 19 VAL HG23 1 1
14 29551 1 1 19 VAL N N 0.533 -0.542 -10.106 1.00 . A A . 19 VAL N 1 1
14 29552 1 1 19 VAL O O 2.078 -2.883 -10.109 1.00 . A A . 19 VAL O 1 1
14 29553 1 1 20 SER C C 4.706 -3.805 -7.887 1.00 . A A . 20 SER C 1 1
14 29554 1 1 20 SER CA C 4.578 -2.739 -8.966 1.00 . A A . 20 SER CA 1 1
14 29555 1 1 20 SER CB C 5.880 -1.937 -9.086 1.00 . A A . 20 SER CB 1 1
14 29556 1 1 20 SER H H 3.569 -1.160 -7.983 1.00 . A A . 20 SER H 1 1
14 29557 1 1 20 SER HA H 4.373 -3.222 -9.909 1.00 . A A . 20 SER HA 1 1
14 29558 1 1 20 SER HB2 H 5.701 -1.047 -9.668 1.00 . A A . 20 SER HB2 1 1
14 29559 1 1 20 SER HB3 H 6.218 -1.658 -8.098 1.00 . A A . 20 SER HB3 1 1
14 29560 1 1 20 SER HG H 6.493 -3.421 -10.221 1.00 . A A . 20 SER HG 1 1
14 29561 1 1 20 SER N N 3.462 -1.861 -8.664 1.00 . A A . 20 SER N 1 1
14 29562 1 1 20 SER O O 4.755 -3.496 -6.694 1.00 . A A . 20 SER O 1 1
14 29563 1 1 20 SER OG O 6.899 -2.700 -9.720 1.00 . A A . 20 SER OG 1 1
14 29564 1 1 21 VAL C C 6.326 -6.339 -6.982 1.00 . A A . 21 VAL C 1 1
14 29565 1 1 21 VAL CA C 4.869 -6.177 -7.393 1.00 . A A . 21 VAL CA 1 1
14 29566 1 1 21 VAL CB C 4.356 -7.496 -8.014 1.00 . A A . 21 VAL CB 1 1
14 29567 1 1 21 VAL CG1 C 4.318 -8.603 -6.970 1.00 . A A . 21 VAL CG1 1 1
14 29568 1 1 21 VAL CG2 C 2.979 -7.299 -8.639 1.00 . A A . 21 VAL CG2 1 1
14 29569 1 1 21 VAL H H 4.700 -5.237 -9.279 1.00 . A A . 21 VAL H 1 1
14 29570 1 1 21 VAL HA H 4.278 -5.958 -6.514 1.00 . A A . 21 VAL HA 1 1
14 29571 1 1 21 VAL HB H 5.043 -7.792 -8.795 1.00 . A A . 21 VAL HB 1 1
14 29572 1 1 21 VAL HG11 H 3.644 -8.321 -6.175 1.00 . A A . 21 VAL HG11 1 1
14 29573 1 1 21 VAL HG12 H 5.309 -8.752 -6.566 1.00 . A A . 21 VAL HG12 1 1
14 29574 1 1 21 VAL HG13 H 3.972 -9.518 -7.427 1.00 . A A . 21 VAL HG13 1 1
14 29575 1 1 21 VAL HG21 H 2.280 -6.986 -7.876 1.00 . A A . 21 VAL HG21 1 1
14 29576 1 1 21 VAL HG22 H 2.643 -8.230 -9.072 1.00 . A A . 21 VAL HG22 1 1
14 29577 1 1 21 VAL HG23 H 3.035 -6.544 -9.409 1.00 . A A . 21 VAL HG23 1 1
14 29578 1 1 21 VAL N N 4.743 -5.059 -8.312 1.00 . A A . 21 VAL N 1 1
14 29579 1 1 21 VAL O O 7.148 -6.835 -7.755 1.00 . A A . 21 VAL O 1 1
14 29580 1 1 22 THR C C 8.213 -7.179 -4.425 1.00 . A A . 22 THR C 1 1
14 29581 1 1 22 THR CA C 8.002 -5.935 -5.279 1.00 . A A . 22 THR CA 1 1
14 29582 1 1 22 THR CB C 8.318 -4.675 -4.455 1.00 . A A . 22 THR CB 1 1
14 29583 1 1 22 THR CG2 C 9.804 -4.577 -4.146 1.00 . A A . 22 THR CG2 1 1
14 29584 1 1 22 THR H H 5.935 -5.527 -5.199 1.00 . A A . 22 THR H 1 1
14 29585 1 1 22 THR HA H 8.672 -5.969 -6.126 1.00 . A A . 22 THR HA 1 1
14 29586 1 1 22 THR HB H 7.771 -4.722 -3.525 1.00 . A A . 22 THR HB 1 1
14 29587 1 1 22 THR HG1 H 7.323 -3.781 -5.904 1.00 . A A . 22 THR HG1 1 1
14 29588 1 1 22 THR HG21 H 9.992 -3.686 -3.566 1.00 . A A . 22 THR HG21 1 1
14 29589 1 1 22 THR HG22 H 10.361 -4.531 -5.069 1.00 . A A . 22 THR HG22 1 1
14 29590 1 1 22 THR HG23 H 10.110 -5.445 -3.582 1.00 . A A . 22 THR HG23 1 1
14 29591 1 1 22 THR N N 6.643 -5.890 -5.779 1.00 . A A . 22 THR N 1 1
14 29592 1 1 22 THR O O 7.602 -7.338 -3.368 1.00 . A A . 22 THR O 1 1
14 29593 1 1 22 THR OG1 O 7.905 -3.512 -5.185 1.00 . A A . 22 THR OG1 1 1
14 29594 1 1 23 ARG C C 10.661 -9.246 -3.464 1.00 . A A . 23 ARG C 1 1
14 29595 1 1 23 ARG CA C 9.324 -9.312 -4.192 1.00 . A A . 23 ARG CA 1 1
14 29596 1 1 23 ARG CB C 9.315 -10.488 -5.166 1.00 . A A . 23 ARG CB 1 1
14 29597 1 1 23 ARG CD C 8.572 -12.128 -3.403 1.00 . A A . 23 ARG CD 1 1
14 29598 1 1 23 ARG CG C 8.325 -11.584 -4.801 1.00 . A A . 23 ARG CG 1 1
14 29599 1 1 23 ARG CZ C 8.321 -14.433 -2.556 1.00 . A A . 23 ARG CZ 1 1
14 29600 1 1 23 ARG H H 9.530 -7.889 -5.743 1.00 . A A . 23 ARG H 1 1
14 29601 1 1 23 ARG HA H 8.538 -9.452 -3.465 1.00 . A A . 23 ARG HA 1 1
14 29602 1 1 23 ARG HB2 H 9.063 -10.122 -6.151 1.00 . A A . 23 ARG HB2 1 1
14 29603 1 1 23 ARG HB3 H 10.304 -10.921 -5.197 1.00 . A A . 23 ARG HB3 1 1
14 29604 1 1 23 ARG HD2 H 9.622 -12.331 -3.288 1.00 . A A . 23 ARG HD2 1 1
14 29605 1 1 23 ARG HD3 H 8.273 -11.381 -2.684 1.00 . A A . 23 ARG HD3 1 1
14 29606 1 1 23 ARG HE H 6.874 -13.361 -3.440 1.00 . A A . 23 ARG HE 1 1
14 29607 1 1 23 ARG HG2 H 7.325 -11.183 -4.847 1.00 . A A . 23 ARG HG2 1 1
14 29608 1 1 23 ARG HG3 H 8.422 -12.392 -5.513 1.00 . A A . 23 ARG HG3 1 1
14 29609 1 1 23 ARG HH11 H 10.215 -13.710 -2.447 1.00 . A A . 23 ARG HH11 1 1
14 29610 1 1 23 ARG HH12 H 9.983 -15.295 -1.762 1.00 . A A . 23 ARG HH12 1 1
14 29611 1 1 23 ARG HH21 H 6.582 -15.473 -2.605 1.00 . A A . 23 ARG HH21 1 1
14 29612 1 1 23 ARG HH22 H 7.922 -16.298 -1.876 1.00 . A A . 23 ARG HH22 1 1
14 29613 1 1 23 ARG N N 9.062 -8.071 -4.899 1.00 . A A . 23 ARG N 1 1
14 29614 1 1 23 ARG NE N 7.818 -13.352 -3.153 1.00 . A A . 23 ARG NE 1 1
14 29615 1 1 23 ARG NH1 N 9.608 -14.484 -2.234 1.00 . A A . 23 ARG NH1 1 1
14 29616 1 1 23 ARG NH2 N 7.546 -15.486 -2.325 1.00 . A A . 23 ARG NH2 1 1
14 29617 1 1 23 ARG O O 11.721 -9.386 -4.074 1.00 . A A . 23 ARG O 1 1
14 29618 1 1 24 SER C C 11.769 -10.079 -0.324 1.00 . A A . 24 SER C 1 1
14 29619 1 1 24 SER CA C 11.805 -8.952 -1.348 1.00 . A A . 24 SER CA 1 1
14 29620 1 1 24 SER CB C 11.897 -7.583 -0.660 1.00 . A A . 24 SER CB 1 1
14 29621 1 1 24 SER H H 9.730 -8.907 -1.736 1.00 . A A . 24 SER H 1 1
14 29622 1 1 24 SER HA H 12.660 -9.089 -1.993 1.00 . A A . 24 SER HA 1 1
14 29623 1 1 24 SER HB2 H 11.829 -6.805 -1.406 1.00 . A A . 24 SER HB2 1 1
14 29624 1 1 24 SER HB3 H 11.077 -7.481 0.037 1.00 . A A . 24 SER HB3 1 1
14 29625 1 1 24 SER HG H 13.866 -7.528 -0.563 1.00 . A A . 24 SER HG 1 1
14 29626 1 1 24 SER N N 10.606 -9.020 -2.164 1.00 . A A . 24 SER N 1 1
14 29627 1 1 24 SER O O 10.753 -10.275 0.346 1.00 . A A . 24 SER O 1 1
14 29628 1 1 24 SER OG O 13.117 -7.423 0.048 1.00 . A A . 24 SER OG 1 1
14 29629 1 1 25 GLY C C 11.835 -12.993 0.257 1.00 . A A . 25 GLY C 1 1
14 29630 1 1 25 GLY CA C 12.896 -11.985 0.646 1.00 . A A . 25 GLY CA 1 1
14 29631 1 1 25 GLY H H 13.669 -10.572 -0.728 1.00 . A A . 25 GLY H 1 1
14 29632 1 1 25 GLY HA2 H 13.869 -12.450 0.578 1.00 . A A . 25 GLY HA2 1 1
14 29633 1 1 25 GLY HA3 H 12.725 -11.671 1.663 1.00 . A A . 25 GLY HA3 1 1
14 29634 1 1 25 GLY N N 12.865 -10.821 -0.220 1.00 . A A . 25 GLY N 1 1
14 29635 1 1 25 GLY O O 11.948 -13.652 -0.776 1.00 . A A . 25 GLY O 1 1
14 29636 1 1 26 ASP C C 8.389 -13.158 1.166 1.00 . A A . 26 ASP C 1 1
14 29637 1 1 26 ASP CA C 9.636 -13.911 0.760 1.00 . A A . 26 ASP CA 1 1
14 29638 1 1 26 ASP CB C 9.668 -15.278 1.443 1.00 . A A . 26 ASP CB 1 1
14 29639 1 1 26 ASP CG C 10.543 -16.274 0.714 1.00 . A A . 26 ASP CG 1 1
14 29640 1 1 26 ASP H H 10.843 -12.647 1.950 1.00 . A A . 26 ASP H 1 1
14 29641 1 1 26 ASP HA H 9.622 -14.051 -0.312 1.00 . A A . 26 ASP HA 1 1
14 29642 1 1 26 ASP HB2 H 10.046 -15.162 2.447 1.00 . A A . 26 ASP HB2 1 1
14 29643 1 1 26 ASP HB3 H 8.663 -15.673 1.484 1.00 . A A . 26 ASP HB3 1 1
14 29644 1 1 26 ASP N N 10.812 -13.114 1.086 1.00 . A A . 26 ASP N 1 1
14 29645 1 1 26 ASP O O 7.386 -13.749 1.568 1.00 . A A . 26 ASP O 1 1
14 29646 1 1 26 ASP OD1 O 10.259 -16.563 -0.472 1.00 . A A . 26 ASP OD1 1 1
14 29647 1 1 26 ASP OD2 O 11.506 -16.782 1.328 1.00 . A A . 26 ASP OD2 1 1
14 29648 1 1 27 ASN C C 6.768 -10.365 0.153 1.00 . A A . 27 ASN C 1 1
14 29649 1 1 27 ASN CA C 7.372 -10.965 1.407 1.00 . A A . 27 ASN CA 1 1
14 29650 1 1 27 ASN CB C 7.853 -9.839 2.332 1.00 . A A . 27 ASN CB 1 1
14 29651 1 1 27 ASN CG C 8.367 -10.340 3.668 1.00 . A A . 27 ASN CG 1 1
14 29652 1 1 27 ASN H H 9.281 -11.453 0.652 1.00 . A A . 27 ASN H 1 1
14 29653 1 1 27 ASN HA H 6.623 -11.553 1.917 1.00 . A A . 27 ASN HA 1 1
14 29654 1 1 27 ASN HB2 H 8.652 -9.300 1.845 1.00 . A A . 27 ASN HB2 1 1
14 29655 1 1 27 ASN HB3 H 7.032 -9.163 2.517 1.00 . A A . 27 ASN HB3 1 1
14 29656 1 1 27 ASN HD21 H 9.659 -8.821 3.756 1.00 . A A . 27 ASN HD21 1 1
14 29657 1 1 27 ASN HD22 H 9.684 -9.920 5.094 1.00 . A A . 27 ASN HD22 1 1
14 29658 1 1 27 ASN N N 8.467 -11.845 1.039 1.00 . A A . 27 ASN N 1 1
14 29659 1 1 27 ASN ND2 N 9.333 -9.625 4.231 1.00 . A A . 27 ASN ND2 1 1
14 29660 1 1 27 ASN O O 7.491 -10.000 -0.779 1.00 . A A . 27 ASN O 1 1
14 29661 1 1 27 ASN OD1 O 7.903 -11.355 4.193 1.00 . A A . 27 ASN OD1 1 1
14 29662 1 1 28 ILE C C 4.559 -8.212 -0.797 1.00 . A A . 28 ILE C 1 1
14 29663 1 1 28 ILE CA C 4.771 -9.699 -1.028 1.00 . A A . 28 ILE CA 1 1
14 29664 1 1 28 ILE CB C 3.407 -10.381 -1.296 1.00 . A A . 28 ILE CB 1 1
14 29665 1 1 28 ILE CD1 C 4.537 -12.384 -2.414 1.00 . A A . 28 ILE CD1 1 1
14 29666 1 1 28 ILE CG1 C 3.563 -11.906 -1.359 1.00 . A A . 28 ILE CG1 1 1
14 29667 1 1 28 ILE CG2 C 2.792 -9.858 -2.589 1.00 . A A . 28 ILE CG2 1 1
14 29668 1 1 28 ILE H H 4.924 -10.585 0.887 1.00 . A A . 28 ILE H 1 1
14 29669 1 1 28 ILE HA H 5.407 -9.836 -1.894 1.00 . A A . 28 ILE HA 1 1
14 29670 1 1 28 ILE HB H 2.740 -10.129 -0.485 1.00 . A A . 28 ILE HB 1 1
14 29671 1 1 28 ILE HD11 H 4.195 -12.069 -3.389 1.00 . A A . 28 ILE HD11 1 1
14 29672 1 1 28 ILE HD12 H 4.599 -13.462 -2.386 1.00 . A A . 28 ILE HD12 1 1
14 29673 1 1 28 ILE HD13 H 5.512 -11.962 -2.221 1.00 . A A . 28 ILE HD13 1 1
14 29674 1 1 28 ILE HG12 H 3.914 -12.263 -0.403 1.00 . A A . 28 ILE HG12 1 1
14 29675 1 1 28 ILE HG13 H 2.599 -12.349 -1.570 1.00 . A A . 28 ILE HG13 1 1
14 29676 1 1 28 ILE HG21 H 1.850 -10.356 -2.768 1.00 . A A . 28 ILE HG21 1 1
14 29677 1 1 28 ILE HG22 H 3.464 -10.055 -3.411 1.00 . A A . 28 ILE HG22 1 1
14 29678 1 1 28 ILE HG23 H 2.628 -8.794 -2.507 1.00 . A A . 28 ILE HG23 1 1
14 29679 1 1 28 ILE N N 5.451 -10.271 0.119 1.00 . A A . 28 ILE N 1 1
14 29680 1 1 28 ILE O O 3.661 -7.805 -0.060 1.00 . A A . 28 ILE O 1 1
14 29681 1 1 29 ILE C C 4.716 -5.287 -2.391 1.00 . A A . 29 ILE C 1 1
14 29682 1 1 29 ILE CA C 5.360 -5.973 -1.198 1.00 . A A . 29 ILE CA 1 1
14 29683 1 1 29 ILE CB C 6.766 -5.393 -0.970 1.00 . A A . 29 ILE CB 1 1
14 29684 1 1 29 ILE CD1 C 8.911 -5.767 0.349 1.00 . A A . 29 ILE CD1 1 1
14 29685 1 1 29 ILE CG1 C 7.451 -6.122 0.187 1.00 . A A . 29 ILE CG1 1 1
14 29686 1 1 29 ILE CG2 C 6.683 -3.898 -0.689 1.00 . A A . 29 ILE CG2 1 1
14 29687 1 1 29 ILE H H 6.094 -7.783 -1.995 1.00 . A A . 29 ILE H 1 1
14 29688 1 1 29 ILE HA H 4.764 -5.781 -0.316 1.00 . A A . 29 ILE HA 1 1
14 29689 1 1 29 ILE HB H 7.342 -5.535 -1.872 1.00 . A A . 29 ILE HB 1 1
14 29690 1 1 29 ILE HD11 H 9.448 -6.035 -0.549 1.00 . A A . 29 ILE HD11 1 1
14 29691 1 1 29 ILE HD12 H 9.321 -6.308 1.190 1.00 . A A . 29 ILE HD12 1 1
14 29692 1 1 29 ILE HD13 H 9.004 -4.707 0.522 1.00 . A A . 29 ILE HD13 1 1
14 29693 1 1 29 ILE HG12 H 6.946 -5.877 1.109 1.00 . A A . 29 ILE HG12 1 1
14 29694 1 1 29 ILE HG13 H 7.386 -7.188 0.020 1.00 . A A . 29 ILE HG13 1 1
14 29695 1 1 29 ILE HG21 H 6.221 -3.398 -1.529 1.00 . A A . 29 ILE HG21 1 1
14 29696 1 1 29 ILE HG22 H 7.677 -3.506 -0.539 1.00 . A A . 29 ILE HG22 1 1
14 29697 1 1 29 ILE HG23 H 6.090 -3.731 0.198 1.00 . A A . 29 ILE HG23 1 1
14 29698 1 1 29 ILE N N 5.411 -7.406 -1.398 1.00 . A A . 29 ILE N 1 1
14 29699 1 1 29 ILE O O 5.246 -5.311 -3.502 1.00 . A A . 29 ILE O 1 1
14 29700 1 1 30 LEU C C 3.295 -2.497 -3.163 1.00 . A A . 30 LEU C 1 1
14 29701 1 1 30 LEU CA C 2.874 -3.955 -3.204 1.00 . A A . 30 LEU CA 1 1
14 29702 1 1 30 LEU CB C 1.350 -4.071 -3.061 1.00 . A A . 30 LEU CB 1 1
14 29703 1 1 30 LEU CD1 C 1.016 -6.397 -2.152 1.00 . A A . 30 LEU CD1 1 1
14 29704 1 1 30 LEU CD2 C -0.728 -5.358 -3.619 1.00 . A A . 30 LEU CD2 1 1
14 29705 1 1 30 LEU CG C 0.761 -5.462 -3.326 1.00 . A A . 30 LEU CG 1 1
14 29706 1 1 30 LEU H H 3.165 -4.741 -1.264 1.00 . A A . 30 LEU H 1 1
14 29707 1 1 30 LEU HA H 3.170 -4.373 -4.156 1.00 . A A . 30 LEU HA 1 1
14 29708 1 1 30 LEU HB2 H 1.088 -3.780 -2.054 1.00 . A A . 30 LEU HB2 1 1
14 29709 1 1 30 LEU HB3 H 0.893 -3.375 -3.747 1.00 . A A . 30 LEU HB3 1 1
14 29710 1 1 30 LEU HD11 H 0.523 -6.013 -1.272 1.00 . A A . 30 LEU HD11 1 1
14 29711 1 1 30 LEU HD12 H 2.079 -6.463 -1.969 1.00 . A A . 30 LEU HD12 1 1
14 29712 1 1 30 LEU HD13 H 0.629 -7.380 -2.382 1.00 . A A . 30 LEU HD13 1 1
14 29713 1 1 30 LEU HD21 H -1.233 -4.915 -2.774 1.00 . A A . 30 LEU HD21 1 1
14 29714 1 1 30 LEU HD22 H -1.128 -6.345 -3.800 1.00 . A A . 30 LEU HD22 1 1
14 29715 1 1 30 LEU HD23 H -0.880 -4.743 -4.494 1.00 . A A . 30 LEU HD23 1 1
14 29716 1 1 30 LEU HG H 1.242 -5.886 -4.195 1.00 . A A . 30 LEU HG 1 1
14 29717 1 1 30 LEU N N 3.561 -4.691 -2.163 1.00 . A A . 30 LEU N 1 1
14 29718 1 1 30 LEU O O 2.870 -1.740 -2.288 1.00 . A A . 30 LEU O 1 1
14 29719 1 1 31 ASN C C 3.573 0.062 -4.959 1.00 . A A . 31 ASN C 1 1
14 29720 1 1 31 ASN CA C 4.613 -0.742 -4.193 1.00 . A A . 31 ASN CA 1 1
14 29721 1 1 31 ASN CB C 5.978 -0.673 -4.897 1.00 . A A . 31 ASN CB 1 1
14 29722 1 1 31 ASN CG C 6.601 0.715 -4.880 1.00 . A A . 31 ASN CG 1 1
14 29723 1 1 31 ASN H H 4.499 -2.783 -4.730 1.00 . A A . 31 ASN H 1 1
14 29724 1 1 31 ASN HA H 4.702 -0.342 -3.194 1.00 . A A . 31 ASN HA 1 1
14 29725 1 1 31 ASN HB2 H 6.658 -1.352 -4.405 1.00 . A A . 31 ASN HB2 1 1
14 29726 1 1 31 ASN HB3 H 5.859 -0.981 -5.926 1.00 . A A . 31 ASN HB3 1 1
14 29727 1 1 31 ASN HD21 H 8.417 -0.083 -4.949 1.00 . A A . 31 ASN HD21 1 1
14 29728 1 1 31 ASN HD22 H 8.356 1.644 -4.916 1.00 . A A . 31 ASN HD22 1 1
14 29729 1 1 31 ASN N N 4.161 -2.119 -4.089 1.00 . A A . 31 ASN N 1 1
14 29730 1 1 31 ASN ND2 N 7.924 0.763 -4.916 1.00 . A A . 31 ASN ND2 1 1
14 29731 1 1 31 ASN O O 3.469 -0.047 -6.185 1.00 . A A . 31 ASN O 1 1
14 29732 1 1 31 ASN OD1 O 5.910 1.731 -4.838 1.00 . A A . 31 ASN OD1 1 1
14 29733 1 1 32 MET C C 2.075 3.087 -4.881 1.00 . A A . 32 MET C 1 1
14 29734 1 1 32 MET CA C 1.712 1.611 -4.836 1.00 . A A . 32 MET CA 1 1
14 29735 1 1 32 MET CB C 0.405 1.428 -4.060 1.00 . A A . 32 MET CB 1 1
14 29736 1 1 32 MET CE C -2.707 0.800 -4.269 1.00 . A A . 32 MET CE 1 1
14 29737 1 1 32 MET CG C -0.072 -0.014 -3.992 1.00 . A A . 32 MET CG 1 1
14 29738 1 1 32 MET H H 2.907 0.866 -3.255 1.00 . A A . 32 MET H 1 1
14 29739 1 1 32 MET HA H 1.572 1.256 -5.845 1.00 . A A . 32 MET HA 1 1
14 29740 1 1 32 MET HB2 H 0.548 1.786 -3.052 1.00 . A A . 32 MET HB2 1 1
14 29741 1 1 32 MET HB3 H -0.365 2.017 -4.536 1.00 . A A . 32 MET HB3 1 1
14 29742 1 1 32 MET HE1 H -2.336 1.814 -4.295 1.00 . A A . 32 MET HE1 1 1
14 29743 1 1 32 MET HE2 H -3.722 0.797 -3.901 1.00 . A A . 32 MET HE2 1 1
14 29744 1 1 32 MET HE3 H -2.685 0.382 -5.265 1.00 . A A . 32 MET HE3 1 1
14 29745 1 1 32 MET HG2 H -0.151 -0.400 -4.998 1.00 . A A . 32 MET HG2 1 1
14 29746 1 1 32 MET HG3 H 0.655 -0.594 -3.443 1.00 . A A . 32 MET HG3 1 1
14 29747 1 1 32 MET N N 2.778 0.827 -4.230 1.00 . A A . 32 MET N 1 1
14 29748 1 1 32 MET O O 2.027 3.776 -3.862 1.00 . A A . 32 MET O 1 1
14 29749 1 1 32 MET SD S -1.676 -0.184 -3.183 1.00 . A A . 32 MET SD 1 1
14 29750 1 1 33 PRO C C 1.495 5.856 -6.042 1.00 . A A . 33 PRO C 1 1
14 29751 1 1 33 PRO CA C 2.746 5.011 -6.253 1.00 . A A . 33 PRO CA 1 1
14 29752 1 1 33 PRO CB C 3.216 5.101 -7.712 1.00 . A A . 33 PRO CB 1 1
14 29753 1 1 33 PRO CD C 2.660 2.820 -7.298 1.00 . A A . 33 PRO CD 1 1
14 29754 1 1 33 PRO CG C 3.564 3.705 -8.102 1.00 . A A . 33 PRO CG 1 1
14 29755 1 1 33 PRO HA H 3.529 5.352 -5.592 1.00 . A A . 33 PRO HA 1 1
14 29756 1 1 33 PRO HB2 H 2.416 5.490 -8.325 1.00 . A A . 33 PRO HB2 1 1
14 29757 1 1 33 PRO HB3 H 4.074 5.754 -7.777 1.00 . A A . 33 PRO HB3 1 1
14 29758 1 1 33 PRO HD2 H 1.723 2.669 -7.812 1.00 . A A . 33 PRO HD2 1 1
14 29759 1 1 33 PRO HD3 H 3.139 1.873 -7.092 1.00 . A A . 33 PRO HD3 1 1
14 29760 1 1 33 PRO HG2 H 3.386 3.563 -9.157 1.00 . A A . 33 PRO HG2 1 1
14 29761 1 1 33 PRO HG3 H 4.598 3.502 -7.863 1.00 . A A . 33 PRO HG3 1 1
14 29762 1 1 33 PRO N N 2.464 3.590 -6.060 1.00 . A A . 33 PRO N 1 1
14 29763 1 1 33 PRO O O 0.389 5.433 -6.388 1.00 . A A . 33 PRO O 1 1
14 29764 1 1 34 ASN C C -0.326 8.217 -6.376 1.00 . A A . 34 ASN C 1 1
14 29765 1 1 34 ASN CA C 0.545 7.924 -5.157 1.00 . A A . 34 ASN CA 1 1
14 29766 1 1 34 ASN CB C 1.038 9.246 -4.547 1.00 . A A . 34 ASN CB 1 1
14 29767 1 1 34 ASN CG C 1.564 10.227 -5.585 1.00 . A A . 34 ASN CG 1 1
14 29768 1 1 34 ASN H H 2.589 7.358 -5.299 1.00 . A A . 34 ASN H 1 1
14 29769 1 1 34 ASN HA H -0.056 7.408 -4.424 1.00 . A A . 34 ASN HA 1 1
14 29770 1 1 34 ASN HB2 H 0.221 9.716 -4.022 1.00 . A A . 34 ASN HB2 1 1
14 29771 1 1 34 ASN HB3 H 1.833 9.033 -3.847 1.00 . A A . 34 ASN HB3 1 1
14 29772 1 1 34 ASN HD21 H -0.189 11.169 -5.642 1.00 . A A . 34 ASN HD21 1 1
14 29773 1 1 34 ASN HD22 H 1.047 11.813 -6.671 1.00 . A A . 34 ASN HD22 1 1
14 29774 1 1 34 ASN N N 1.672 7.054 -5.495 1.00 . A A . 34 ASN N 1 1
14 29775 1 1 34 ASN ND2 N 0.722 11.159 -6.010 1.00 . A A . 34 ASN ND2 1 1
14 29776 1 1 34 ASN O O -1.512 8.483 -6.239 1.00 . A A . 34 ASN O 1 1
14 29777 1 1 34 ASN OD1 O 2.719 10.153 -5.993 1.00 . A A . 34 ASN OD1 1 1
14 29778 1 1 35 ASN C C -1.625 7.586 -9.056 1.00 . A A . 35 ASN C 1 1
14 29779 1 1 35 ASN CA C -0.423 8.485 -8.804 1.00 . A A . 35 ASN CA 1 1
14 29780 1 1 35 ASN CB C 0.526 8.396 -10.006 1.00 . A A . 35 ASN CB 1 1
14 29781 1 1 35 ASN CG C 1.553 9.515 -10.056 1.00 . A A . 35 ASN CG 1 1
14 29782 1 1 35 ASN H H 1.193 7.814 -7.606 1.00 . A A . 35 ASN H 1 1
14 29783 1 1 35 ASN HA H -0.768 9.503 -8.708 1.00 . A A . 35 ASN HA 1 1
14 29784 1 1 35 ASN HB2 H 1.057 7.458 -9.965 1.00 . A A . 35 ASN HB2 1 1
14 29785 1 1 35 ASN HB3 H -0.059 8.430 -10.913 1.00 . A A . 35 ASN HB3 1 1
14 29786 1 1 35 ASN HD21 H 1.622 9.604 -8.075 1.00 . A A . 35 ASN HD21 1 1
14 29787 1 1 35 ASN HD22 H 2.640 10.719 -8.914 1.00 . A A . 35 ASN HD22 1 1
14 29788 1 1 35 ASN N N 0.268 8.131 -7.563 1.00 . A A . 35 ASN N 1 1
14 29789 1 1 35 ASN ND2 N 1.983 9.991 -8.900 1.00 . A A . 35 ASN ND2 1 1
14 29790 1 1 35 ASN O O -2.651 8.034 -9.564 1.00 . A A . 35 ASN O 1 1
14 29791 1 1 35 ASN OD1 O 1.958 9.945 -11.134 1.00 . A A . 35 ASN OD1 1 1
14 29792 1 1 36 VAL C C -3.355 4.983 -7.777 1.00 . A A . 36 VAL C 1 1
14 29793 1 1 36 VAL CA C -2.527 5.338 -9.005 1.00 . A A . 36 VAL CA 1 1
14 29794 1 1 36 VAL CB C -1.901 4.061 -9.600 1.00 . A A . 36 VAL CB 1 1
14 29795 1 1 36 VAL CG1 C -1.278 4.362 -10.954 1.00 . A A . 36 VAL CG1 1 1
14 29796 1 1 36 VAL CG2 C -0.857 3.484 -8.654 1.00 . A A . 36 VAL CG2 1 1
14 29797 1 1 36 VAL H H -0.700 6.039 -8.197 1.00 . A A . 36 VAL H 1 1
14 29798 1 1 36 VAL HA H -3.179 5.769 -9.748 1.00 . A A . 36 VAL HA 1 1
14 29799 1 1 36 VAL HB H -2.681 3.327 -9.738 1.00 . A A . 36 VAL HB 1 1
14 29800 1 1 36 VAL HG11 H -0.536 5.140 -10.845 1.00 . A A . 36 VAL HG11 1 1
14 29801 1 1 36 VAL HG12 H -2.045 4.688 -11.639 1.00 . A A . 36 VAL HG12 1 1
14 29802 1 1 36 VAL HG13 H -0.808 3.470 -11.339 1.00 . A A . 36 VAL HG13 1 1
14 29803 1 1 36 VAL HG21 H -1.324 3.231 -7.713 1.00 . A A . 36 VAL HG21 1 1
14 29804 1 1 36 VAL HG22 H -0.081 4.219 -8.485 1.00 . A A . 36 VAL HG22 1 1
14 29805 1 1 36 VAL HG23 H -0.424 2.598 -9.093 1.00 . A A . 36 VAL HG23 1 1
14 29806 1 1 36 VAL N N -1.499 6.320 -8.693 1.00 . A A . 36 VAL N 1 1
14 29807 1 1 36 VAL O O -4.225 4.117 -7.830 1.00 . A A . 36 VAL O 1 1
14 29808 1 1 37 THR C C -4.583 6.648 -5.002 1.00 . A A . 37 THR C 1 1
14 29809 1 1 37 THR CA C -3.810 5.406 -5.438 1.00 . A A . 37 THR CA 1 1
14 29810 1 1 37 THR CB C -2.852 4.976 -4.313 1.00 . A A . 37 THR CB 1 1
14 29811 1 1 37 THR CG2 C -3.625 4.430 -3.122 1.00 . A A . 37 THR CG2 1 1
14 29812 1 1 37 THR H H -2.381 6.341 -6.688 1.00 . A A . 37 THR H 1 1
14 29813 1 1 37 THR HA H -4.510 4.603 -5.617 1.00 . A A . 37 THR HA 1 1
14 29814 1 1 37 THR HB H -2.281 5.837 -3.993 1.00 . A A . 37 THR HB 1 1
14 29815 1 1 37 THR HG1 H -2.090 3.867 -5.751 1.00 . A A . 37 THR HG1 1 1
14 29816 1 1 37 THR HG21 H -4.176 3.551 -3.422 1.00 . A A . 37 THR HG21 1 1
14 29817 1 1 37 THR HG22 H -4.314 5.182 -2.765 1.00 . A A . 37 THR HG22 1 1
14 29818 1 1 37 THR HG23 H -2.935 4.170 -2.334 1.00 . A A . 37 THR HG23 1 1
14 29819 1 1 37 THR N N -3.083 5.657 -6.672 1.00 . A A . 37 THR N 1 1
14 29820 1 1 37 THR O O -5.775 6.579 -4.691 1.00 . A A . 37 THR O 1 1
14 29821 1 1 37 THR OG1 O -1.958 3.971 -4.805 1.00 . A A . 37 THR OG1 1 1
14 29822 1 1 38 PHE C C -4.566 10.027 -5.705 1.00 . A A . 38 PHE C 1 1
14 29823 1 1 38 PHE CA C -4.496 9.033 -4.559 1.00 . A A . 38 PHE CA 1 1
14 29824 1 1 38 PHE CB C -3.674 9.617 -3.406 1.00 . A A . 38 PHE CB 1 1
14 29825 1 1 38 PHE CD1 C -4.589 8.529 -1.342 1.00 . A A . 38 PHE CD1 1 1
14 29826 1 1 38 PHE CD2 C -2.382 7.958 -2.038 1.00 . A A . 38 PHE CD2 1 1
14 29827 1 1 38 PHE CE1 C -4.478 7.669 -0.269 1.00 . A A . 38 PHE CE1 1 1
14 29828 1 1 38 PHE CE2 C -2.265 7.094 -0.968 1.00 . A A . 38 PHE CE2 1 1
14 29829 1 1 38 PHE CG C -3.544 8.685 -2.236 1.00 . A A . 38 PHE CG 1 1
14 29830 1 1 38 PHE CZ C -3.315 6.949 -0.084 1.00 . A A . 38 PHE CZ 1 1
14 29831 1 1 38 PHE H H -2.989 7.799 -5.364 1.00 . A A . 38 PHE H 1 1
14 29832 1 1 38 PHE HA H -5.498 8.823 -4.210 1.00 . A A . 38 PHE HA 1 1
14 29833 1 1 38 PHE HB2 H -2.681 9.846 -3.760 1.00 . A A . 38 PHE HB2 1 1
14 29834 1 1 38 PHE HB3 H -4.146 10.524 -3.059 1.00 . A A . 38 PHE HB3 1 1
14 29835 1 1 38 PHE HD1 H -5.500 9.092 -1.487 1.00 . A A . 38 PHE HD1 1 1
14 29836 1 1 38 PHE HD2 H -1.561 8.073 -2.730 1.00 . A A . 38 PHE HD2 1 1
14 29837 1 1 38 PHE HE1 H -5.301 7.556 0.421 1.00 . A A . 38 PHE HE1 1 1
14 29838 1 1 38 PHE HE2 H -1.353 6.532 -0.822 1.00 . A A . 38 PHE HE2 1 1
14 29839 1 1 38 PHE HZ H -3.226 6.276 0.754 1.00 . A A . 38 PHE HZ 1 1
14 29840 1 1 38 PHE N N -3.907 7.787 -5.015 1.00 . A A . 38 PHE N 1 1
14 29841 1 1 38 PHE O O -3.990 9.796 -6.769 1.00 . A A . 38 PHE O 1 1
14 29842 1 1 39 ASP C C -4.231 13.116 -6.440 1.00 . A A . 39 ASP C 1 1
14 29843 1 1 39 ASP CA C -5.412 12.145 -6.513 1.00 . A A . 39 ASP CA 1 1
14 29844 1 1 39 ASP CB C -6.741 12.891 -6.343 1.00 . A A . 39 ASP CB 1 1
14 29845 1 1 39 ASP CG C -7.229 13.520 -7.637 1.00 . A A . 39 ASP CG 1 1
14 29846 1 1 39 ASP H H -5.728 11.242 -4.627 1.00 . A A . 39 ASP H 1 1
14 29847 1 1 39 ASP HA H -5.403 11.656 -7.476 1.00 . A A . 39 ASP HA 1 1
14 29848 1 1 39 ASP HB2 H -7.493 12.199 -5.995 1.00 . A A . 39 ASP HB2 1 1
14 29849 1 1 39 ASP HB3 H -6.615 13.676 -5.608 1.00 . A A . 39 ASP HB3 1 1
14 29850 1 1 39 ASP N N -5.277 11.121 -5.492 1.00 . A A . 39 ASP N 1 1
14 29851 1 1 39 ASP O O -3.123 12.738 -6.052 1.00 . A A . 39 ASP O 1 1
14 29852 1 1 39 ASP OD1 O -6.826 14.662 -7.944 1.00 . A A . 39 ASP OD1 1 1
14 29853 1 1 39 ASP OD2 O -8.009 12.867 -8.360 1.00 . A A . 39 ASP OD2 1 1
14 29854 1 1 40 SER C C -2.721 15.603 -5.571 1.00 . A A . 40 SER C 1 1
14 29855 1 1 40 SER CA C -3.448 15.378 -6.901 1.00 . A A . 40 SER CA 1 1
14 29856 1 1 40 SER CB C -4.078 16.682 -7.387 1.00 . A A . 40 SER CB 1 1
14 29857 1 1 40 SER H H -5.410 14.613 -7.010 1.00 . A A . 40 SER H 1 1
14 29858 1 1 40 SER HA H -2.733 15.045 -7.637 1.00 . A A . 40 SER HA 1 1
14 29859 1 1 40 SER HB2 H -4.662 17.115 -6.588 1.00 . A A . 40 SER HB2 1 1
14 29860 1 1 40 SER HB3 H -3.299 17.369 -7.680 1.00 . A A . 40 SER HB3 1 1
14 29861 1 1 40 SER HG H -5.601 15.786 -8.266 1.00 . A A . 40 SER HG 1 1
14 29862 1 1 40 SER N N -4.483 14.364 -6.797 1.00 . A A . 40 SER N 1 1
14 29863 1 1 40 SER O O -1.500 15.778 -5.548 1.00 . A A . 40 SER O 1 1
14 29864 1 1 40 SER OG O -4.928 16.448 -8.504 1.00 . A A . 40 SER OG 1 1
14 29865 1 1 41 SER C C -3.718 15.204 -2.064 1.00 . A A . 41 SER C 1 1
14 29866 1 1 41 SER CA C -2.870 15.841 -3.164 1.00 . A A . 41 SER CA 1 1
14 29867 1 1 41 SER CB C -2.723 17.352 -2.929 1.00 . A A . 41 SER CB 1 1
14 29868 1 1 41 SER H H -4.418 15.399 -4.529 1.00 . A A . 41 SER H 1 1
14 29869 1 1 41 SER HA H -1.890 15.388 -3.153 1.00 . A A . 41 SER HA 1 1
14 29870 1 1 41 SER HB2 H -2.234 17.802 -3.781 1.00 . A A . 41 SER HB2 1 1
14 29871 1 1 41 SER HB3 H -3.703 17.791 -2.809 1.00 . A A . 41 SER HB3 1 1
14 29872 1 1 41 SER HG H -1.766 18.574 -1.723 1.00 . A A . 41 SER HG 1 1
14 29873 1 1 41 SER N N -3.460 15.592 -4.467 1.00 . A A . 41 SER N 1 1
14 29874 1 1 41 SER O O -4.757 14.599 -2.345 1.00 . A A . 41 SER O 1 1
14 29875 1 1 41 SER OG O -1.953 17.625 -1.766 1.00 . A A . 41 SER OG 1 1
14 29876 1 1 42 SER C C -4.024 13.249 0.238 1.00 . A A . 42 SER C 1 1
14 29877 1 1 42 SER CA C -3.936 14.778 0.345 1.00 . A A . 42 SER CA 1 1
14 29878 1 1 42 SER CB C -5.336 15.406 0.498 1.00 . A A . 42 SER CB 1 1
14 29879 1 1 42 SER H H -2.436 15.860 -0.682 1.00 . A A . 42 SER H 1 1
14 29880 1 1 42 SER HA H -3.347 15.023 1.216 1.00 . A A . 42 SER HA 1 1
14 29881 1 1 42 SER HB2 H -5.247 16.480 0.478 1.00 . A A . 42 SER HB2 1 1
14 29882 1 1 42 SER HB3 H -5.962 15.082 -0.323 1.00 . A A . 42 SER HB3 1 1
14 29883 1 1 42 SER HG H -5.701 15.641 2.425 1.00 . A A . 42 SER HG 1 1
14 29884 1 1 42 SER N N -3.257 15.341 -0.820 1.00 . A A . 42 SER N 1 1
14 29885 1 1 42 SER O O -3.259 12.622 -0.506 1.00 . A A . 42 SER O 1 1
14 29886 1 1 42 SER OG O -5.953 15.023 1.722 1.00 . A A . 42 SER OG 1 1
14 29887 1 1 43 ALA C C -6.523 10.969 0.280 1.00 . A A . 43 ALA C 1 1
14 29888 1 1 43 ALA CA C -5.183 11.228 0.958 1.00 . A A . 43 ALA CA 1 1
14 29889 1 1 43 ALA CB C -5.159 10.624 2.355 1.00 . A A . 43 ALA CB 1 1
14 29890 1 1 43 ALA H H -5.449 13.212 1.636 1.00 . A A . 43 ALA H 1 1
14 29891 1 1 43 ALA HA H -4.398 10.769 0.375 1.00 . A A . 43 ALA HA 1 1
14 29892 1 1 43 ALA HB1 H -5.312 9.556 2.288 1.00 . A A . 43 ALA HB1 1 1
14 29893 1 1 43 ALA HB2 H -5.946 11.062 2.953 1.00 . A A . 43 ALA HB2 1 1
14 29894 1 1 43 ALA HB3 H -4.204 10.822 2.818 1.00 . A A . 43 ALA HB3 1 1
14 29895 1 1 43 ALA N N -4.927 12.659 1.010 1.00 . A A . 43 ALA N 1 1
14 29896 1 1 43 ALA O O -7.479 10.508 0.903 1.00 . A A . 43 ALA O 1 1
14 29897 1 1 44 THR C C -7.799 9.898 -2.606 1.00 . A A . 44 THR C 1 1
14 29898 1 1 44 THR CA C -7.811 11.169 -1.763 1.00 . A A . 44 THR CA 1 1
14 29899 1 1 44 THR CB C -8.005 12.393 -2.673 1.00 . A A . 44 THR CB 1 1
14 29900 1 1 44 THR CG2 C -8.591 13.562 -1.895 1.00 . A A . 44 THR CG2 1 1
14 29901 1 1 44 THR H H -5.789 11.658 -1.437 1.00 . A A . 44 THR H 1 1
14 29902 1 1 44 THR HA H -8.640 11.125 -1.073 1.00 . A A . 44 THR HA 1 1
14 29903 1 1 44 THR HB H -8.685 12.128 -3.469 1.00 . A A . 44 THR HB 1 1
14 29904 1 1 44 THR HG1 H -6.458 13.611 -2.863 1.00 . A A . 44 THR HG1 1 1
14 29905 1 1 44 THR HG21 H -7.922 13.833 -1.092 1.00 . A A . 44 THR HG21 1 1
14 29906 1 1 44 THR HG22 H -9.549 13.277 -1.486 1.00 . A A . 44 THR HG22 1 1
14 29907 1 1 44 THR HG23 H -8.720 14.406 -2.557 1.00 . A A . 44 THR HG23 1 1
14 29908 1 1 44 THR N N -6.590 11.305 -0.994 1.00 . A A . 44 THR N 1 1
14 29909 1 1 44 THR O O -7.166 9.848 -3.659 1.00 . A A . 44 THR O 1 1
14 29910 1 1 44 THR OG1 O -6.742 12.771 -3.238 1.00 . A A . 44 THR OG1 1 1
14 29911 1 1 45 LEU C C -9.372 7.781 -4.133 1.00 . A A . 45 LEU C 1 1
14 29912 1 1 45 LEU CA C -8.569 7.608 -2.851 1.00 . A A . 45 LEU CA 1 1
14 29913 1 1 45 LEU CB C -9.211 6.527 -1.976 1.00 . A A . 45 LEU CB 1 1
14 29914 1 1 45 LEU CD1 C -9.169 5.108 0.093 1.00 . A A . 45 LEU CD1 1 1
14 29915 1 1 45 LEU CD2 C -7.065 5.493 -1.199 1.00 . A A . 45 LEU CD2 1 1
14 29916 1 1 45 LEU CG C -8.389 6.099 -0.759 1.00 . A A . 45 LEU CG 1 1
14 29917 1 1 45 LEU H H -8.935 8.955 -1.265 1.00 . A A . 45 LEU H 1 1
14 29918 1 1 45 LEU HA H -7.567 7.301 -3.108 1.00 . A A . 45 LEU HA 1 1
14 29919 1 1 45 LEU HB2 H -10.162 6.900 -1.628 1.00 . A A . 45 LEU HB2 1 1
14 29920 1 1 45 LEU HB3 H -9.388 5.654 -2.588 1.00 . A A . 45 LEU HB3 1 1
14 29921 1 1 45 LEU HD11 H -8.583 4.840 0.961 1.00 . A A . 45 LEU HD11 1 1
14 29922 1 1 45 LEU HD12 H -9.379 4.222 -0.486 1.00 . A A . 45 LEU HD12 1 1
14 29923 1 1 45 LEU HD13 H -10.097 5.559 0.411 1.00 . A A . 45 LEU HD13 1 1
14 29924 1 1 45 LEU HD21 H -6.489 5.217 -0.330 1.00 . A A . 45 LEU HD21 1 1
14 29925 1 1 45 LEU HD22 H -6.513 6.217 -1.783 1.00 . A A . 45 LEU HD22 1 1
14 29926 1 1 45 LEU HD23 H -7.254 4.616 -1.801 1.00 . A A . 45 LEU HD23 1 1
14 29927 1 1 45 LEU HG H -8.176 6.968 -0.152 1.00 . A A . 45 LEU HG 1 1
14 29928 1 1 45 LEU N N -8.479 8.868 -2.126 1.00 . A A . 45 LEU N 1 1
14 29929 1 1 45 LEU O O -10.581 8.004 -4.092 1.00 . A A . 45 LEU O 1 1
14 29930 1 1 46 LYS C C -10.028 6.461 -6.897 1.00 . A A . 46 LYS C 1 1
14 29931 1 1 46 LYS CA C -9.356 7.788 -6.556 1.00 . A A . 46 LYS CA 1 1
14 29932 1 1 46 LYS CB C -8.356 8.190 -7.648 1.00 . A A . 46 LYS CB 1 1
14 29933 1 1 46 LYS CD C -6.244 7.654 -8.915 1.00 . A A . 46 LYS CD 1 1
14 29934 1 1 46 LYS CE C -5.918 9.141 -8.950 1.00 . A A . 46 LYS CE 1 1
14 29935 1 1 46 LYS CG C -7.125 7.299 -7.725 1.00 . A A . 46 LYS CG 1 1
14 29936 1 1 46 LYS H H -7.722 7.562 -5.229 1.00 . A A . 46 LYS H 1 1
14 29937 1 1 46 LYS HA H -10.117 8.550 -6.479 1.00 . A A . 46 LYS HA 1 1
14 29938 1 1 46 LYS HB2 H -8.855 8.156 -8.606 1.00 . A A . 46 LYS HB2 1 1
14 29939 1 1 46 LYS HB3 H -8.028 9.202 -7.462 1.00 . A A . 46 LYS HB3 1 1
14 29940 1 1 46 LYS HD2 H -5.322 7.096 -8.846 1.00 . A A . 46 LYS HD2 1 1
14 29941 1 1 46 LYS HD3 H -6.763 7.385 -9.824 1.00 . A A . 46 LYS HD3 1 1
14 29942 1 1 46 LYS HE2 H -6.827 9.691 -9.146 1.00 . A A . 46 LYS HE2 1 1
14 29943 1 1 46 LYS HE3 H -5.526 9.431 -7.986 1.00 . A A . 46 LYS HE3 1 1
14 29944 1 1 46 LYS HG2 H -6.549 7.416 -6.819 1.00 . A A . 46 LYS HG2 1 1
14 29945 1 1 46 LYS HG3 H -7.443 6.272 -7.820 1.00 . A A . 46 LYS HG3 1 1
14 29946 1 1 46 LYS HZ1 H -4.002 9.037 -9.772 1.00 . A A . 46 LYS HZ1 1 1
14 29947 1 1 46 LYS HZ2 H -4.792 10.507 -10.054 1.00 . A A . 46 LYS HZ2 1 1
14 29948 1 1 46 LYS HZ3 H -5.238 9.128 -10.924 1.00 . A A . 46 LYS HZ3 1 1
14 29949 1 1 46 LYS N N -8.693 7.694 -5.264 1.00 . A A . 46 LYS N 1 1
14 29950 1 1 46 LYS NZ N -4.919 9.476 -9.998 1.00 . A A . 46 LYS NZ 1 1
14 29951 1 1 46 LYS O O -9.636 5.419 -6.369 1.00 . A A . 46 LYS O 1 1
14 29952 1 1 47 PRO C C -10.896 4.102 -8.513 1.00 . A A . 47 PRO C 1 1
14 29953 1 1 47 PRO CA C -11.799 5.288 -8.180 1.00 . A A . 47 PRO CA 1 1
14 29954 1 1 47 PRO CB C -12.544 5.756 -9.427 1.00 . A A . 47 PRO CB 1 1
14 29955 1 1 47 PRO CD C -11.597 7.705 -8.411 1.00 . A A . 47 PRO CD 1 1
14 29956 1 1 47 PRO CG C -12.779 7.207 -9.199 1.00 . A A . 47 PRO CG 1 1
14 29957 1 1 47 PRO HA H -12.511 4.993 -7.425 1.00 . A A . 47 PRO HA 1 1
14 29958 1 1 47 PRO HB2 H -11.931 5.586 -10.302 1.00 . A A . 47 PRO HB2 1 1
14 29959 1 1 47 PRO HB3 H -13.473 5.215 -9.520 1.00 . A A . 47 PRO HB3 1 1
14 29960 1 1 47 PRO HD2 H -10.866 8.148 -9.070 1.00 . A A . 47 PRO HD2 1 1
14 29961 1 1 47 PRO HD3 H -11.916 8.420 -7.667 1.00 . A A . 47 PRO HD3 1 1
14 29962 1 1 47 PRO HG2 H -12.840 7.721 -10.148 1.00 . A A . 47 PRO HG2 1 1
14 29963 1 1 47 PRO HG3 H -13.689 7.346 -8.637 1.00 . A A . 47 PRO HG3 1 1
14 29964 1 1 47 PRO N N -11.057 6.487 -7.770 1.00 . A A . 47 PRO N 1 1
14 29965 1 1 47 PRO O O -11.135 2.983 -8.052 1.00 . A A . 47 PRO O 1 1
14 29966 1 1 48 ALA C C -8.213 2.728 -8.468 1.00 . A A . 48 ALA C 1 1
14 29967 1 1 48 ALA CA C -8.923 3.295 -9.691 1.00 . A A . 48 ALA CA 1 1
14 29968 1 1 48 ALA CB C -7.910 3.821 -10.696 1.00 . A A . 48 ALA CB 1 1
14 29969 1 1 48 ALA H H -9.719 5.265 -9.646 1.00 . A A . 48 ALA H 1 1
14 29970 1 1 48 ALA HA H -9.488 2.505 -10.163 1.00 . A A . 48 ALA HA 1 1
14 29971 1 1 48 ALA HB1 H -7.316 4.597 -10.238 1.00 . A A . 48 ALA HB1 1 1
14 29972 1 1 48 ALA HB2 H -8.429 4.225 -11.555 1.00 . A A . 48 ALA HB2 1 1
14 29973 1 1 48 ALA HB3 H -7.265 3.016 -11.012 1.00 . A A . 48 ALA HB3 1 1
14 29974 1 1 48 ALA N N -9.858 4.349 -9.307 1.00 . A A . 48 ALA N 1 1
14 29975 1 1 48 ALA O O -8.080 1.511 -8.321 1.00 . A A . 48 ALA O 1 1
14 29976 1 1 49 GLY C C -8.000 2.419 -5.455 1.00 . A A . 49 GLY C 1 1
14 29977 1 1 49 GLY CA C -7.088 3.194 -6.380 1.00 . A A . 49 GLY CA 1 1
14 29978 1 1 49 GLY H H -7.925 4.569 -7.750 1.00 . A A . 49 GLY H 1 1
14 29979 1 1 49 GLY HA2 H -6.251 2.570 -6.652 1.00 . A A . 49 GLY HA2 1 1
14 29980 1 1 49 GLY HA3 H -6.721 4.068 -5.861 1.00 . A A . 49 GLY HA3 1 1
14 29981 1 1 49 GLY N N -7.771 3.616 -7.586 1.00 . A A . 49 GLY N 1 1
14 29982 1 1 49 GLY O O -7.591 1.422 -4.859 1.00 . A A . 49 GLY O 1 1
14 29983 1 1 50 ALA C C -10.456 0.765 -4.993 1.00 . A A . 50 ALA C 1 1
14 29984 1 1 50 ALA CA C -10.244 2.201 -4.527 1.00 . A A . 50 ALA CA 1 1
14 29985 1 1 50 ALA CB C -11.558 2.969 -4.558 1.00 . A A . 50 ALA CB 1 1
14 29986 1 1 50 ALA H H -9.499 3.690 -5.834 1.00 . A A . 50 ALA H 1 1
14 29987 1 1 50 ALA HA H -9.885 2.191 -3.508 1.00 . A A . 50 ALA HA 1 1
14 29988 1 1 50 ALA HB1 H -12.282 2.466 -3.934 1.00 . A A . 50 ALA HB1 1 1
14 29989 1 1 50 ALA HB2 H -11.925 3.014 -5.572 1.00 . A A . 50 ALA HB2 1 1
14 29990 1 1 50 ALA HB3 H -11.398 3.970 -4.188 1.00 . A A . 50 ALA HB3 1 1
14 29991 1 1 50 ALA N N -9.246 2.871 -5.349 1.00 . A A . 50 ALA N 1 1
14 29992 1 1 50 ALA O O -10.434 -0.167 -4.188 1.00 . A A . 50 ALA O 1 1
14 29993 1 1 51 ASN C C -9.596 -1.595 -6.639 1.00 . A A . 51 ASN C 1 1
14 29994 1 1 51 ASN CA C -10.831 -0.737 -6.881 1.00 . A A . 51 ASN CA 1 1
14 29995 1 1 51 ASN CB C -11.103 -0.651 -8.388 1.00 . A A . 51 ASN CB 1 1
14 29996 1 1 51 ASN CG C -12.385 0.088 -8.734 1.00 . A A . 51 ASN CG 1 1
14 29997 1 1 51 ASN H H -10.667 1.383 -6.886 1.00 . A A . 51 ASN H 1 1
14 29998 1 1 51 ASN HA H -11.679 -1.198 -6.394 1.00 . A A . 51 ASN HA 1 1
14 29999 1 1 51 ASN HB2 H -10.281 -0.136 -8.862 1.00 . A A . 51 ASN HB2 1 1
14 30000 1 1 51 ASN HB3 H -11.167 -1.652 -8.788 1.00 . A A . 51 ASN HB3 1 1
14 30001 1 1 51 ASN HD21 H -13.244 -0.487 -7.029 1.00 . A A . 51 ASN HD21 1 1
14 30002 1 1 51 ASN HD22 H -14.209 0.501 -8.070 1.00 . A A . 51 ASN HD22 1 1
14 30003 1 1 51 ASN N N -10.645 0.592 -6.299 1.00 . A A . 51 ASN N 1 1
14 30004 1 1 51 ASN ND2 N -13.378 0.027 -7.859 1.00 . A A . 51 ASN ND2 1 1
14 30005 1 1 51 ASN O O -9.703 -2.776 -6.304 1.00 . A A . 51 ASN O 1 1
14 30006 1 1 51 ASN OD1 O -12.484 0.710 -9.793 1.00 . A A . 51 ASN OD1 1 1
14 30007 1 1 52 THR C C -7.071 -2.184 -5.135 1.00 . A A . 52 THR C 1 1
14 30008 1 1 52 THR CA C -7.160 -1.658 -6.569 1.00 . A A . 52 THR CA 1 1
14 30009 1 1 52 THR CB C -5.977 -0.710 -6.855 1.00 . A A . 52 THR CB 1 1
14 30010 1 1 52 THR CG2 C -4.645 -1.404 -6.622 1.00 . A A . 52 THR CG2 1 1
14 30011 1 1 52 THR H H -8.421 -0.042 -7.084 1.00 . A A . 52 THR H 1 1
14 30012 1 1 52 THR HA H -7.098 -2.492 -7.253 1.00 . A A . 52 THR HA 1 1
14 30013 1 1 52 THR HB H -6.046 0.137 -6.188 1.00 . A A . 52 THR HB 1 1
14 30014 1 1 52 THR HG1 H -6.758 0.404 -8.293 1.00 . A A . 52 THR HG1 1 1
14 30015 1 1 52 THR HG21 H -4.571 -2.264 -7.270 1.00 . A A . 52 THR HG21 1 1
14 30016 1 1 52 THR HG22 H -4.582 -1.723 -5.592 1.00 . A A . 52 THR HG22 1 1
14 30017 1 1 52 THR HG23 H -3.838 -0.720 -6.839 1.00 . A A . 52 THR HG23 1 1
14 30018 1 1 52 THR N N -8.430 -0.981 -6.798 1.00 . A A . 52 THR N 1 1
14 30019 1 1 52 THR O O -6.769 -3.360 -4.911 1.00 . A A . 52 THR O 1 1
14 30020 1 1 52 THR OG1 O -6.046 -0.243 -8.211 1.00 . A A . 52 THR OG1 1 1
14 30021 1 1 53 LEU C C -8.360 -2.772 -2.458 1.00 . A A . 53 LEU C 1 1
14 30022 1 1 53 LEU CA C -7.327 -1.693 -2.760 1.00 . A A . 53 LEU CA 1 1
14 30023 1 1 53 LEU CB C -7.573 -0.473 -1.869 1.00 . A A . 53 LEU CB 1 1
14 30024 1 1 53 LEU CD1 C -6.855 1.771 -1.018 1.00 . A A . 53 LEU CD1 1 1
14 30025 1 1 53 LEU CD2 C -5.140 0.037 -1.551 1.00 . A A . 53 LEU CD2 1 1
14 30026 1 1 53 LEU CG C -6.495 0.611 -1.930 1.00 . A A . 53 LEU CG 1 1
14 30027 1 1 53 LEU H H -7.589 -0.389 -4.411 1.00 . A A . 53 LEU H 1 1
14 30028 1 1 53 LEU HA H -6.345 -2.088 -2.547 1.00 . A A . 53 LEU HA 1 1
14 30029 1 1 53 LEU HB2 H -8.514 -0.028 -2.157 1.00 . A A . 53 LEU HB2 1 1
14 30030 1 1 53 LEU HB3 H -7.653 -0.810 -0.846 1.00 . A A . 53 LEU HB3 1 1
14 30031 1 1 53 LEU HD11 H -7.816 2.173 -1.308 1.00 . A A . 53 LEU HD11 1 1
14 30032 1 1 53 LEU HD12 H -6.104 2.541 -1.101 1.00 . A A . 53 LEU HD12 1 1
14 30033 1 1 53 LEU HD13 H -6.905 1.423 0.003 1.00 . A A . 53 LEU HD13 1 1
14 30034 1 1 53 LEU HD21 H -4.870 -0.742 -2.250 1.00 . A A . 53 LEU HD21 1 1
14 30035 1 1 53 LEU HD22 H -5.189 -0.376 -0.554 1.00 . A A . 53 LEU HD22 1 1
14 30036 1 1 53 LEU HD23 H -4.397 0.819 -1.581 1.00 . A A . 53 LEU HD23 1 1
14 30037 1 1 53 LEU HG H -6.430 0.988 -2.941 1.00 . A A . 53 LEU HG 1 1
14 30038 1 1 53 LEU N N -7.358 -1.315 -4.170 1.00 . A A . 53 LEU N 1 1
14 30039 1 1 53 LEU O O -8.133 -3.640 -1.617 1.00 . A A . 53 LEU O 1 1
14 30040 1 1 54 THR C C -10.065 -5.100 -3.347 1.00 . A A . 54 THR C 1 1
14 30041 1 1 54 THR CA C -10.551 -3.699 -2.968 1.00 . A A . 54 THR CA 1 1
14 30042 1 1 54 THR CB C -11.795 -3.335 -3.803 1.00 . A A . 54 THR CB 1 1
14 30043 1 1 54 THR CG2 C -12.931 -4.321 -3.566 1.00 . A A . 54 THR CG2 1 1
14 30044 1 1 54 THR H H -9.613 -2.001 -3.812 1.00 . A A . 54 THR H 1 1
14 30045 1 1 54 THR HA H -10.829 -3.698 -1.925 1.00 . A A . 54 THR HA 1 1
14 30046 1 1 54 THR HB H -11.530 -3.359 -4.851 1.00 . A A . 54 THR HB 1 1
14 30047 1 1 54 THR HG1 H -11.487 -1.398 -3.518 1.00 . A A . 54 THR HG1 1 1
14 30048 1 1 54 THR HG21 H -12.613 -5.312 -3.852 1.00 . A A . 54 THR HG21 1 1
14 30049 1 1 54 THR HG22 H -13.788 -4.032 -4.158 1.00 . A A . 54 THR HG22 1 1
14 30050 1 1 54 THR HG23 H -13.199 -4.316 -2.520 1.00 . A A . 54 THR HG23 1 1
14 30051 1 1 54 THR N N -9.491 -2.717 -3.153 1.00 . A A . 54 THR N 1 1
14 30052 1 1 54 THR O O -10.331 -6.070 -2.637 1.00 . A A . 54 THR O 1 1
14 30053 1 1 54 THR OG1 O -12.235 -2.011 -3.464 1.00 . A A . 54 THR OG1 1 1
14 30054 1 1 55 GLY C C -7.822 -7.035 -3.857 1.00 . A A . 55 GLY C 1 1
14 30055 1 1 55 GLY CA C -8.784 -6.465 -4.878 1.00 . A A . 55 GLY CA 1 1
14 30056 1 1 55 GLY H H -9.155 -4.383 -4.984 1.00 . A A . 55 GLY H 1 1
14 30057 1 1 55 GLY HA2 H -9.594 -7.163 -5.026 1.00 . A A . 55 GLY HA2 1 1
14 30058 1 1 55 GLY HA3 H -8.259 -6.329 -5.811 1.00 . A A . 55 GLY HA3 1 1
14 30059 1 1 55 GLY N N -9.329 -5.190 -4.453 1.00 . A A . 55 GLY N 1 1
14 30060 1 1 55 GLY O O -7.862 -8.228 -3.548 1.00 . A A . 55 GLY O 1 1
14 30061 1 1 56 VAL C C -6.754 -7.019 -1.034 1.00 . A A . 56 VAL C 1 1
14 30062 1 1 56 VAL CA C -6.017 -6.571 -2.292 1.00 . A A . 56 VAL CA 1 1
14 30063 1 1 56 VAL CB C -5.050 -5.418 -1.933 1.00 . A A . 56 VAL CB 1 1
14 30064 1 1 56 VAL CG1 C -4.003 -5.877 -0.927 1.00 . A A . 56 VAL CG1 1 1
14 30065 1 1 56 VAL CG2 C -4.386 -4.867 -3.185 1.00 . A A . 56 VAL CG2 1 1
14 30066 1 1 56 VAL H H -6.972 -5.242 -3.634 1.00 . A A . 56 VAL H 1 1
14 30067 1 1 56 VAL HA H -5.436 -7.397 -2.673 1.00 . A A . 56 VAL HA 1 1
14 30068 1 1 56 VAL HB H -5.624 -4.623 -1.480 1.00 . A A . 56 VAL HB 1 1
14 30069 1 1 56 VAL HG11 H -4.494 -6.221 -0.029 1.00 . A A . 56 VAL HG11 1 1
14 30070 1 1 56 VAL HG12 H -3.349 -5.053 -0.687 1.00 . A A . 56 VAL HG12 1 1
14 30071 1 1 56 VAL HG13 H -3.425 -6.685 -1.352 1.00 . A A . 56 VAL HG13 1 1
14 30072 1 1 56 VAL HG21 H -5.146 -4.520 -3.870 1.00 . A A . 56 VAL HG21 1 1
14 30073 1 1 56 VAL HG22 H -3.804 -5.647 -3.656 1.00 . A A . 56 VAL HG22 1 1
14 30074 1 1 56 VAL HG23 H -3.740 -4.046 -2.917 1.00 . A A . 56 VAL HG23 1 1
14 30075 1 1 56 VAL N N -6.967 -6.172 -3.322 1.00 . A A . 56 VAL N 1 1
14 30076 1 1 56 VAL O O -6.411 -8.035 -0.432 1.00 . A A . 56 VAL O 1 1
14 30077 1 1 57 ALA C C -9.238 -7.940 0.400 1.00 . A A . 57 ALA C 1 1
14 30078 1 1 57 ALA CA C -8.582 -6.568 0.516 1.00 . A A . 57 ALA CA 1 1
14 30079 1 1 57 ALA CB C -9.641 -5.499 0.733 1.00 . A A . 57 ALA CB 1 1
14 30080 1 1 57 ALA H H -8.006 -5.465 -1.195 1.00 . A A . 57 ALA H 1 1
14 30081 1 1 57 ALA HA H -7.924 -6.567 1.373 1.00 . A A . 57 ALA HA 1 1
14 30082 1 1 57 ALA HB1 H -10.176 -5.704 1.649 1.00 . A A . 57 ALA HB1 1 1
14 30083 1 1 57 ALA HB2 H -10.332 -5.506 -0.097 1.00 . A A . 57 ALA HB2 1 1
14 30084 1 1 57 ALA HB3 H -9.167 -4.532 0.801 1.00 . A A . 57 ALA HB3 1 1
14 30085 1 1 57 ALA N N -7.782 -6.262 -0.662 1.00 . A A . 57 ALA N 1 1
14 30086 1 1 57 ALA O O -9.336 -8.669 1.385 1.00 . A A . 57 ALA O 1 1
14 30087 1 1 58 MET C C -9.280 -10.694 -0.741 1.00 . A A . 58 MET C 1 1
14 30088 1 1 58 MET CA C -10.281 -9.593 -1.058 1.00 . A A . 58 MET CA 1 1
14 30089 1 1 58 MET CB C -10.741 -9.722 -2.516 1.00 . A A . 58 MET CB 1 1
14 30090 1 1 58 MET CE C -12.932 -10.656 -4.659 1.00 . A A . 58 MET CE 1 1
14 30091 1 1 58 MET CG C -11.885 -8.791 -2.887 1.00 . A A . 58 MET CG 1 1
14 30092 1 1 58 MET H H -9.623 -7.636 -1.541 1.00 . A A . 58 MET H 1 1
14 30093 1 1 58 MET HA H -11.134 -9.702 -0.408 1.00 . A A . 58 MET HA 1 1
14 30094 1 1 58 MET HB2 H -9.905 -9.504 -3.163 1.00 . A A . 58 MET HB2 1 1
14 30095 1 1 58 MET HB3 H -11.062 -10.739 -2.690 1.00 . A A . 58 MET HB3 1 1
14 30096 1 1 58 MET HE1 H -13.753 -10.784 -3.970 1.00 . A A . 58 MET HE1 1 1
14 30097 1 1 58 MET HE2 H -12.118 -11.307 -4.372 1.00 . A A . 58 MET HE2 1 1
14 30098 1 1 58 MET HE3 H -13.257 -10.902 -5.657 1.00 . A A . 58 MET HE3 1 1
14 30099 1 1 58 MET HG2 H -12.734 -9.021 -2.261 1.00 . A A . 58 MET HG2 1 1
14 30100 1 1 58 MET HG3 H -11.575 -7.771 -2.710 1.00 . A A . 58 MET HG3 1 1
14 30101 1 1 58 MET N N -9.687 -8.282 -0.805 1.00 . A A . 58 MET N 1 1
14 30102 1 1 58 MET O O -9.601 -11.658 -0.047 1.00 . A A . 58 MET O 1 1
14 30103 1 1 58 MET SD S -12.377 -8.953 -4.616 1.00 . A A . 58 MET SD 1 1
14 30104 1 1 59 VAL C C -6.652 -11.578 0.481 1.00 . A A . 59 VAL C 1 1
14 30105 1 1 59 VAL CA C -6.999 -11.499 -1.007 1.00 . A A . 59 VAL CA 1 1
14 30106 1 1 59 VAL CB C -5.733 -11.143 -1.821 1.00 . A A . 59 VAL CB 1 1
14 30107 1 1 59 VAL CG1 C -4.637 -12.171 -1.602 1.00 . A A . 59 VAL CG1 1 1
14 30108 1 1 59 VAL CG2 C -6.062 -11.024 -3.304 1.00 . A A . 59 VAL CG2 1 1
14 30109 1 1 59 VAL H H -7.871 -9.730 -1.780 1.00 . A A . 59 VAL H 1 1
14 30110 1 1 59 VAL HA H -7.354 -12.464 -1.335 1.00 . A A . 59 VAL HA 1 1
14 30111 1 1 59 VAL HB H -5.369 -10.185 -1.480 1.00 . A A . 59 VAL HB 1 1
14 30112 1 1 59 VAL HG11 H -5.002 -13.151 -1.874 1.00 . A A . 59 VAL HG11 1 1
14 30113 1 1 59 VAL HG12 H -4.347 -12.170 -0.561 1.00 . A A . 59 VAL HG12 1 1
14 30114 1 1 59 VAL HG13 H -3.784 -11.921 -2.214 1.00 . A A . 59 VAL HG13 1 1
14 30115 1 1 59 VAL HG21 H -6.796 -10.247 -3.449 1.00 . A A . 59 VAL HG21 1 1
14 30116 1 1 59 VAL HG22 H -6.454 -11.964 -3.662 1.00 . A A . 59 VAL HG22 1 1
14 30117 1 1 59 VAL HG23 H -5.164 -10.778 -3.853 1.00 . A A . 59 VAL HG23 1 1
14 30118 1 1 59 VAL N N -8.061 -10.529 -1.239 1.00 . A A . 59 VAL N 1 1
14 30119 1 1 59 VAL O O -6.501 -12.667 1.040 1.00 . A A . 59 VAL O 1 1
14 30120 1 1 60 LEU C C -7.357 -10.920 3.409 1.00 . A A . 60 LEU C 1 1
14 30121 1 1 60 LEU CA C -6.235 -10.349 2.547 1.00 . A A . 60 LEU CA 1 1
14 30122 1 1 60 LEU CB C -5.954 -8.901 2.959 1.00 . A A . 60 LEU CB 1 1
14 30123 1 1 60 LEU CD1 C -4.591 -6.812 2.725 1.00 . A A . 60 LEU CD1 1 1
14 30124 1 1 60 LEU CD2 C -3.496 -9.050 2.517 1.00 . A A . 60 LEU CD2 1 1
14 30125 1 1 60 LEU CG C -4.761 -8.250 2.259 1.00 . A A . 60 LEU CG 1 1
14 30126 1 1 60 LEU H H -6.729 -9.585 0.632 1.00 . A A . 60 LEU H 1 1
14 30127 1 1 60 LEU HA H -5.344 -10.937 2.705 1.00 . A A . 60 LEU HA 1 1
14 30128 1 1 60 LEU HB2 H -6.834 -8.310 2.749 1.00 . A A . 60 LEU HB2 1 1
14 30129 1 1 60 LEU HB3 H -5.773 -8.881 4.023 1.00 . A A . 60 LEU HB3 1 1
14 30130 1 1 60 LEU HD11 H -3.744 -6.369 2.221 1.00 . A A . 60 LEU HD11 1 1
14 30131 1 1 60 LEU HD12 H -4.423 -6.797 3.792 1.00 . A A . 60 LEU HD12 1 1
14 30132 1 1 60 LEU HD13 H -5.483 -6.250 2.493 1.00 . A A . 60 LEU HD13 1 1
14 30133 1 1 60 LEU HD21 H -3.629 -10.061 2.160 1.00 . A A . 60 LEU HD21 1 1
14 30134 1 1 60 LEU HD22 H -3.287 -9.066 3.577 1.00 . A A . 60 LEU HD22 1 1
14 30135 1 1 60 LEU HD23 H -2.669 -8.591 1.995 1.00 . A A . 60 LEU HD23 1 1
14 30136 1 1 60 LEU HG H -4.941 -8.237 1.194 1.00 . A A . 60 LEU HG 1 1
14 30137 1 1 60 LEU N N -6.569 -10.420 1.126 1.00 . A A . 60 LEU N 1 1
14 30138 1 1 60 LEU O O -7.136 -11.299 4.560 1.00 . A A . 60 LEU O 1 1
14 30139 1 1 61 LYS C C -9.695 -13.055 3.410 1.00 . A A . 61 LYS C 1 1
14 30140 1 1 61 LYS CA C -9.705 -11.537 3.541 1.00 . A A . 61 LYS CA 1 1
14 30141 1 1 61 LYS CB C -11.007 -10.962 2.972 1.00 . A A . 61 LYS CB 1 1
14 30142 1 1 61 LYS CD C -13.514 -10.833 3.093 1.00 . A A . 61 LYS CD 1 1
14 30143 1 1 61 LYS CE C -13.688 -11.009 1.590 1.00 . A A . 61 LYS CE 1 1
14 30144 1 1 61 LYS CG C -12.266 -11.531 3.609 1.00 . A A . 61 LYS CG 1 1
14 30145 1 1 61 LYS H H -8.681 -10.590 1.951 1.00 . A A . 61 LYS H 1 1
14 30146 1 1 61 LYS HA H -9.630 -11.275 4.587 1.00 . A A . 61 LYS HA 1 1
14 30147 1 1 61 LYS HB2 H -11.009 -9.892 3.119 1.00 . A A . 61 LYS HB2 1 1
14 30148 1 1 61 LYS HB3 H -11.044 -11.170 1.913 1.00 . A A . 61 LYS HB3 1 1
14 30149 1 1 61 LYS HD2 H -14.378 -11.246 3.594 1.00 . A A . 61 LYS HD2 1 1
14 30150 1 1 61 LYS HD3 H -13.441 -9.777 3.315 1.00 . A A . 61 LYS HD3 1 1
14 30151 1 1 61 LYS HE2 H -14.488 -10.366 1.255 1.00 . A A . 61 LYS HE2 1 1
14 30152 1 1 61 LYS HE3 H -12.770 -10.720 1.102 1.00 . A A . 61 LYS HE3 1 1
14 30153 1 1 61 LYS HG2 H -12.332 -12.583 3.376 1.00 . A A . 61 LYS HG2 1 1
14 30154 1 1 61 LYS HG3 H -12.207 -11.399 4.679 1.00 . A A . 61 LYS HG3 1 1
14 30155 1 1 61 LYS HZ1 H -14.849 -12.742 1.748 1.00 . A A . 61 LYS HZ1 1 1
14 30156 1 1 61 LYS HZ2 H -13.209 -13.045 1.435 1.00 . A A . 61 LYS HZ2 1 1
14 30157 1 1 61 LYS HZ3 H -14.217 -12.476 0.195 1.00 . A A . 61 LYS HZ3 1 1
14 30158 1 1 61 LYS N N -8.559 -10.964 2.851 1.00 . A A . 61 LYS N 1 1
14 30159 1 1 61 LYS NZ N -14.012 -12.412 1.218 1.00 . A A . 61 LYS NZ 1 1
14 30160 1 1 61 LYS O O -9.991 -13.774 4.364 1.00 . A A . 61 LYS O 1 1
14 30161 1 1 62 GLU C C -8.127 -15.633 2.646 1.00 . A A . 62 GLU C 1 1
14 30162 1 1 62 GLU CA C -9.316 -14.971 1.959 1.00 . A A . 62 GLU CA 1 1
14 30163 1 1 62 GLU CB C -9.271 -15.236 0.453 1.00 . A A . 62 GLU CB 1 1
14 30164 1 1 62 GLU CD C -11.784 -15.152 0.295 1.00 . A A . 62 GLU CD 1 1
14 30165 1 1 62 GLU CG C -10.473 -14.679 -0.291 1.00 . A A . 62 GLU CG 1 1
14 30166 1 1 62 GLU H H -9.091 -12.912 1.508 1.00 . A A . 62 GLU H 1 1
14 30167 1 1 62 GLU HA H -10.224 -15.394 2.360 1.00 . A A . 62 GLU HA 1 1
14 30168 1 1 62 GLU HB2 H -8.377 -14.787 0.045 1.00 . A A . 62 GLU HB2 1 1
14 30169 1 1 62 GLU HB3 H -9.234 -16.302 0.289 1.00 . A A . 62 GLU HB3 1 1
14 30170 1 1 62 GLU HG2 H -10.442 -13.600 -0.243 1.00 . A A . 62 GLU HG2 1 1
14 30171 1 1 62 GLU HG3 H -10.421 -14.993 -1.324 1.00 . A A . 62 GLU HG3 1 1
14 30172 1 1 62 GLU N N -9.340 -13.537 2.225 1.00 . A A . 62 GLU N 1 1
14 30173 1 1 62 GLU O O -8.180 -16.811 3.009 1.00 . A A . 62 GLU O 1 1
14 30174 1 1 62 GLU OE1 O -12.255 -16.243 -0.091 1.00 . A A . 62 GLU OE1 1 1
14 30175 1 1 62 GLU OE2 O -12.354 -14.441 1.146 1.00 . A A . 62 GLU OE2 1 1
14 30176 1 1 63 TYR C C -5.644 -14.485 4.762 1.00 . A A . 63 TYR C 1 1
14 30177 1 1 63 TYR CA C -5.884 -15.355 3.531 1.00 . A A . 63 TYR CA 1 1
14 30178 1 1 63 TYR CB C -4.652 -15.360 2.620 1.00 . A A . 63 TYR CB 1 1
14 30179 1 1 63 TYR CD1 C -4.772 -17.506 1.285 1.00 . A A . 63 TYR CD1 1 1
14 30180 1 1 63 TYR CD2 C -5.167 -15.447 0.150 1.00 . A A . 63 TYR CD2 1 1
14 30181 1 1 63 TYR CE1 C -4.979 -18.198 0.106 1.00 . A A . 63 TYR CE1 1 1
14 30182 1 1 63 TYR CE2 C -5.378 -16.132 -1.031 1.00 . A A . 63 TYR CE2 1 1
14 30183 1 1 63 TYR CG C -4.862 -16.120 1.327 1.00 . A A . 63 TYR CG 1 1
14 30184 1 1 63 TYR CZ C -5.283 -17.506 -1.047 1.00 . A A . 63 TYR CZ 1 1
14 30185 1 1 63 TYR H H -7.046 -13.966 2.437 1.00 . A A . 63 TYR H 1 1
14 30186 1 1 63 TYR HA H -6.087 -16.364 3.856 1.00 . A A . 63 TYR HA 1 1
14 30187 1 1 63 TYR HB2 H -4.394 -14.340 2.368 1.00 . A A . 63 TYR HB2 1 1
14 30188 1 1 63 TYR HB3 H -3.825 -15.815 3.144 1.00 . A A . 63 TYR HB3 1 1
14 30189 1 1 63 TYR HD1 H -4.536 -18.046 2.191 1.00 . A A . 63 TYR HD1 1 1
14 30190 1 1 63 TYR HD2 H -5.240 -14.369 0.164 1.00 . A A . 63 TYR HD2 1 1
14 30191 1 1 63 TYR HE1 H -4.905 -19.277 0.093 1.00 . A A . 63 TYR HE1 1 1
14 30192 1 1 63 TYR HE2 H -5.614 -15.591 -1.933 1.00 . A A . 63 TYR HE2 1 1
14 30193 1 1 63 TYR HH H -6.031 -18.973 -2.042 1.00 . A A . 63 TYR HH 1 1
14 30194 1 1 63 TYR N N -7.054 -14.875 2.814 1.00 . A A . 63 TYR N 1 1
14 30195 1 1 63 TYR O O -4.885 -13.515 4.714 1.00 . A A . 63 TYR O 1 1
14 30196 1 1 63 TYR OH O -5.495 -18.192 -2.221 1.00 . A A . 63 TYR OH 1 1
14 30197 1 1 64 PRO C C -5.101 -14.284 8.007 1.00 . A A . 64 PRO C 1 1
14 30198 1 1 64 PRO CA C -6.295 -14.002 7.098 1.00 . A A . 64 PRO CA 1 1
14 30199 1 1 64 PRO CB C -7.592 -14.418 7.782 1.00 . A A . 64 PRO CB 1 1
14 30200 1 1 64 PRO CD C -7.133 -16.031 6.057 1.00 . A A . 64 PRO CD 1 1
14 30201 1 1 64 PRO CG C -7.759 -15.853 7.420 1.00 . A A . 64 PRO CG 1 1
14 30202 1 1 64 PRO HA H -6.329 -12.947 6.866 1.00 . A A . 64 PRO HA 1 1
14 30203 1 1 64 PRO HB2 H -7.498 -14.286 8.850 1.00 . A A . 64 PRO HB2 1 1
14 30204 1 1 64 PRO HB3 H -8.410 -13.820 7.409 1.00 . A A . 64 PRO HB3 1 1
14 30205 1 1 64 PRO HD2 H -6.521 -16.919 6.041 1.00 . A A . 64 PRO HD2 1 1
14 30206 1 1 64 PRO HD3 H -7.898 -16.087 5.296 1.00 . A A . 64 PRO HD3 1 1
14 30207 1 1 64 PRO HG2 H -7.252 -16.472 8.145 1.00 . A A . 64 PRO HG2 1 1
14 30208 1 1 64 PRO HG3 H -8.809 -16.102 7.384 1.00 . A A . 64 PRO HG3 1 1
14 30209 1 1 64 PRO N N -6.306 -14.821 5.884 1.00 . A A . 64 PRO N 1 1
14 30210 1 1 64 PRO O O -5.138 -14.004 9.202 1.00 . A A . 64 PRO O 1 1
14 30211 1 1 65 LYS C C -1.682 -14.274 7.752 1.00 . A A . 65 LYS C 1 1
14 30212 1 1 65 LYS CA C -2.844 -15.148 8.202 1.00 . A A . 65 LYS CA 1 1
14 30213 1 1 65 LYS CB C -2.502 -16.630 8.045 1.00 . A A . 65 LYS CB 1 1
14 30214 1 1 65 LYS CD C -3.907 -17.398 9.985 1.00 . A A . 65 LYS CD 1 1
14 30215 1 1 65 LYS CE C -5.222 -18.054 10.376 1.00 . A A . 65 LYS CE 1 1
14 30216 1 1 65 LYS CG C -3.618 -17.556 8.499 1.00 . A A . 65 LYS CG 1 1
14 30217 1 1 65 LYS H H -4.060 -15.011 6.473 1.00 . A A . 65 LYS H 1 1
14 30218 1 1 65 LYS HA H -3.053 -14.943 9.243 1.00 . A A . 65 LYS HA 1 1
14 30219 1 1 65 LYS HB2 H -2.296 -16.829 7.004 1.00 . A A . 65 LYS HB2 1 1
14 30220 1 1 65 LYS HB3 H -1.618 -16.848 8.627 1.00 . A A . 65 LYS HB3 1 1
14 30221 1 1 65 LYS HD2 H -3.107 -17.858 10.547 1.00 . A A . 65 LYS HD2 1 1
14 30222 1 1 65 LYS HD3 H -3.955 -16.345 10.219 1.00 . A A . 65 LYS HD3 1 1
14 30223 1 1 65 LYS HE2 H -5.368 -17.927 11.438 1.00 . A A . 65 LYS HE2 1 1
14 30224 1 1 65 LYS HE3 H -6.023 -17.562 9.845 1.00 . A A . 65 LYS HE3 1 1
14 30225 1 1 65 LYS HG2 H -4.515 -17.326 7.942 1.00 . A A . 65 LYS HG2 1 1
14 30226 1 1 65 LYS HG3 H -3.325 -18.577 8.306 1.00 . A A . 65 LYS HG3 1 1
14 30227 1 1 65 LYS HZ1 H -6.176 -19.912 10.315 1.00 . A A . 65 LYS HZ1 1 1
14 30228 1 1 65 LYS HZ2 H -4.506 -20.010 10.587 1.00 . A A . 65 LYS HZ2 1 1
14 30229 1 1 65 LYS HZ3 H -5.091 -19.658 9.037 1.00 . A A . 65 LYS HZ3 1 1
14 30230 1 1 65 LYS N N -4.041 -14.827 7.436 1.00 . A A . 65 LYS N 1 1
14 30231 1 1 65 LYS NZ N -5.250 -19.506 10.056 1.00 . A A . 65 LYS NZ 1 1
14 30232 1 1 65 LYS O O -0.512 -14.595 7.977 1.00 . A A . 65 LYS O 1 1
14 30233 1 1 66 THR C C -1.021 -10.944 7.478 1.00 . A A . 66 THR C 1 1
14 30234 1 1 66 THR CA C -1.040 -12.215 6.632 1.00 . A A . 66 THR CA 1 1
14 30235 1 1 66 THR CB C -1.340 -11.842 5.169 1.00 . A A . 66 THR CB 1 1
14 30236 1 1 66 THR CG2 C -0.998 -12.993 4.235 1.00 . A A . 66 THR CG2 1 1
14 30237 1 1 66 THR H H -2.974 -12.966 6.989 1.00 . A A . 66 THR H 1 1
14 30238 1 1 66 THR HA H -0.069 -12.685 6.672 1.00 . A A . 66 THR HA 1 1
14 30239 1 1 66 THR HB H -0.736 -10.987 4.902 1.00 . A A . 66 THR HB 1 1
14 30240 1 1 66 THR HG1 H -3.107 -11.977 4.288 1.00 . A A . 66 THR HG1 1 1
14 30241 1 1 66 THR HG21 H -1.187 -12.698 3.213 1.00 . A A . 66 THR HG21 1 1
14 30242 1 1 66 THR HG22 H -1.607 -13.851 4.480 1.00 . A A . 66 THR HG22 1 1
14 30243 1 1 66 THR HG23 H 0.045 -13.249 4.348 1.00 . A A . 66 THR HG23 1 1
14 30244 1 1 66 THR N N -2.024 -13.159 7.126 1.00 . A A . 66 THR N 1 1
14 30245 1 1 66 THR O O -2.070 -10.439 7.888 1.00 . A A . 66 THR O 1 1
14 30246 1 1 66 THR OG1 O -2.728 -11.497 5.034 1.00 . A A . 66 THR OG1 1 1
14 30247 1 1 67 ALA C C 0.556 -8.079 7.407 1.00 . A A . 67 ALA C 1 1
14 30248 1 1 67 ALA CA C 0.347 -9.180 8.432 1.00 . A A . 67 ALA CA 1 1
14 30249 1 1 67 ALA CB C 1.519 -9.247 9.400 1.00 . A A . 67 ALA CB 1 1
14 30250 1 1 67 ALA H H 0.974 -10.946 7.462 1.00 . A A . 67 ALA H 1 1
14 30251 1 1 67 ALA HA H -0.552 -8.972 8.995 1.00 . A A . 67 ALA HA 1 1
14 30252 1 1 67 ALA HB1 H 1.608 -8.305 9.923 1.00 . A A . 67 ALA HB1 1 1
14 30253 1 1 67 ALA HB2 H 2.429 -9.441 8.851 1.00 . A A . 67 ALA HB2 1 1
14 30254 1 1 67 ALA HB3 H 1.353 -10.041 10.113 1.00 . A A . 67 ALA HB3 1 1
14 30255 1 1 67 ALA N N 0.174 -10.447 7.747 1.00 . A A . 67 ALA N 1 1
14 30256 1 1 67 ALA O O 1.443 -8.173 6.555 1.00 . A A . 67 ALA O 1 1
14 30257 1 1 68 VAL C C 0.543 -4.788 7.044 1.00 . A A . 68 VAL C 1 1
14 30258 1 1 68 VAL CA C -0.243 -5.977 6.508 1.00 . A A . 68 VAL CA 1 1
14 30259 1 1 68 VAL CB C -1.673 -5.525 6.139 1.00 . A A . 68 VAL CB 1 1
14 30260 1 1 68 VAL CG1 C -1.650 -4.548 4.975 1.00 . A A . 68 VAL CG1 1 1
14 30261 1 1 68 VAL CG2 C -2.552 -6.725 5.816 1.00 . A A . 68 VAL CG2 1 1
14 30262 1 1 68 VAL H H -0.893 -6.995 8.241 1.00 . A A . 68 VAL H 1 1
14 30263 1 1 68 VAL HA H 0.239 -6.346 5.615 1.00 . A A . 68 VAL HA 1 1
14 30264 1 1 68 VAL HB H -2.096 -5.018 6.993 1.00 . A A . 68 VAL HB 1 1
14 30265 1 1 68 VAL HG11 H -1.214 -5.027 4.111 1.00 . A A . 68 VAL HG11 1 1
14 30266 1 1 68 VAL HG12 H -1.061 -3.683 5.244 1.00 . A A . 68 VAL HG12 1 1
14 30267 1 1 68 VAL HG13 H -2.659 -4.238 4.745 1.00 . A A . 68 VAL HG13 1 1
14 30268 1 1 68 VAL HG21 H -2.602 -7.375 6.676 1.00 . A A . 68 VAL HG21 1 1
14 30269 1 1 68 VAL HG22 H -2.132 -7.264 4.980 1.00 . A A . 68 VAL HG22 1 1
14 30270 1 1 68 VAL HG23 H -3.546 -6.386 5.562 1.00 . A A . 68 VAL HG23 1 1
14 30271 1 1 68 VAL N N -0.264 -7.049 7.485 1.00 . A A . 68 VAL N 1 1
14 30272 1 1 68 VAL O O 0.025 -3.985 7.823 1.00 . A A . 68 VAL O 1 1
14 30273 1 1 69 ASN C C 2.550 -2.464 6.063 1.00 . A A . 69 ASN C 1 1
14 30274 1 1 69 ASN CA C 2.663 -3.602 7.069 1.00 . A A . 69 ASN CA 1 1
14 30275 1 1 69 ASN CB C 4.113 -4.076 7.164 1.00 . A A . 69 ASN CB 1 1
14 30276 1 1 69 ASN CG C 4.931 -3.269 8.153 1.00 . A A . 69 ASN CG 1 1
14 30277 1 1 69 ASN H H 2.167 -5.392 6.055 1.00 . A A . 69 ASN H 1 1
14 30278 1 1 69 ASN HA H 2.330 -3.258 8.037 1.00 . A A . 69 ASN HA 1 1
14 30279 1 1 69 ASN HB2 H 4.127 -5.110 7.472 1.00 . A A . 69 ASN HB2 1 1
14 30280 1 1 69 ASN HB3 H 4.576 -3.992 6.190 1.00 . A A . 69 ASN HB3 1 1
14 30281 1 1 69 ASN HD21 H 4.578 -4.622 9.567 1.00 . A A . 69 ASN HD21 1 1
14 30282 1 1 69 ASN HD22 H 5.564 -3.277 10.040 1.00 . A A . 69 ASN HD22 1 1
14 30283 1 1 69 ASN N N 1.802 -4.699 6.649 1.00 . A A . 69 ASN N 1 1
14 30284 1 1 69 ASN ND2 N 5.032 -3.769 9.376 1.00 . A A . 69 ASN ND2 1 1
14 30285 1 1 69 ASN O O 3.069 -2.558 4.950 1.00 . A A . 69 ASN O 1 1
14 30286 1 1 69 ASN OD1 O 5.488 -2.227 7.819 1.00 . A A . 69 ASN OD1 1 1
14 30287 1 1 70 VAL C C 2.470 0.888 5.869 1.00 . A A . 70 VAL C 1 1
14 30288 1 1 70 VAL CA C 1.587 -0.303 5.533 1.00 . A A . 70 VAL CA 1 1
14 30289 1 1 70 VAL CB C 0.108 0.137 5.588 1.00 . A A . 70 VAL CB 1 1
14 30290 1 1 70 VAL CG1 C -0.190 1.167 4.509 1.00 . A A . 70 VAL CG1 1 1
14 30291 1 1 70 VAL CG2 C -0.819 -1.061 5.455 1.00 . A A . 70 VAL CG2 1 1
14 30292 1 1 70 VAL H H 1.531 -1.347 7.372 1.00 . A A . 70 VAL H 1 1
14 30293 1 1 70 VAL HA H 1.808 -0.636 4.529 1.00 . A A . 70 VAL HA 1 1
14 30294 1 1 70 VAL HB H -0.073 0.595 6.549 1.00 . A A . 70 VAL HB 1 1
14 30295 1 1 70 VAL HG11 H -0.018 0.731 3.537 1.00 . A A . 70 VAL HG11 1 1
14 30296 1 1 70 VAL HG12 H 0.458 2.021 4.639 1.00 . A A . 70 VAL HG12 1 1
14 30297 1 1 70 VAL HG13 H -1.220 1.482 4.586 1.00 . A A . 70 VAL HG13 1 1
14 30298 1 1 70 VAL HG21 H -0.621 -1.568 4.522 1.00 . A A . 70 VAL HG21 1 1
14 30299 1 1 70 VAL HG22 H -1.844 -0.725 5.473 1.00 . A A . 70 VAL HG22 1 1
14 30300 1 1 70 VAL HG23 H -0.648 -1.739 6.278 1.00 . A A . 70 VAL HG23 1 1
14 30301 1 1 70 VAL N N 1.854 -1.404 6.445 1.00 . A A . 70 VAL N 1 1
14 30302 1 1 70 VAL O O 2.199 1.628 6.820 1.00 . A A . 70 VAL O 1 1
14 30303 1 1 71 ILE C C 4.130 3.284 4.324 1.00 . A A . 71 ILE C 1 1
14 30304 1 1 71 ILE CA C 4.435 2.172 5.317 1.00 . A A . 71 ILE CA 1 1
14 30305 1 1 71 ILE CB C 5.909 1.749 5.179 1.00 . A A . 71 ILE CB 1 1
14 30306 1 1 71 ILE CD1 C 7.588 -0.063 5.819 1.00 . A A . 71 ILE CD1 1 1
14 30307 1 1 71 ILE CG1 C 6.180 0.471 5.980 1.00 . A A . 71 ILE CG1 1 1
14 30308 1 1 71 ILE CG2 C 6.814 2.875 5.659 1.00 . A A . 71 ILE CG2 1 1
14 30309 1 1 71 ILE H H 3.713 0.420 4.378 1.00 . A A . 71 ILE H 1 1
14 30310 1 1 71 ILE HA H 4.278 2.543 6.320 1.00 . A A . 71 ILE HA 1 1
14 30311 1 1 71 ILE HB H 6.117 1.569 4.135 1.00 . A A . 71 ILE HB 1 1
14 30312 1 1 71 ILE HD11 H 7.765 -0.304 4.781 1.00 . A A . 71 ILE HD11 1 1
14 30313 1 1 71 ILE HD12 H 7.707 -0.952 6.421 1.00 . A A . 71 ILE HD12 1 1
14 30314 1 1 71 ILE HD13 H 8.296 0.687 6.139 1.00 . A A . 71 ILE HD13 1 1
14 30315 1 1 71 ILE HG12 H 6.019 0.671 7.029 1.00 . A A . 71 ILE HG12 1 1
14 30316 1 1 71 ILE HG13 H 5.494 -0.298 5.656 1.00 . A A . 71 ILE HG13 1 1
14 30317 1 1 71 ILE HG21 H 7.846 2.576 5.558 1.00 . A A . 71 ILE HG21 1 1
14 30318 1 1 71 ILE HG22 H 6.601 3.090 6.696 1.00 . A A . 71 ILE HG22 1 1
14 30319 1 1 71 ILE HG23 H 6.634 3.758 5.065 1.00 . A A . 71 ILE HG23 1 1
14 30320 1 1 71 ILE N N 3.532 1.059 5.107 1.00 . A A . 71 ILE N 1 1
14 30321 1 1 71 ILE O O 4.163 3.075 3.109 1.00 . A A . 71 ILE O 1 1
14 30322 1 1 72 GLY C C 4.715 6.431 3.708 1.00 . A A . 72 GLY C 1 1
14 30323 1 1 72 GLY CA C 3.498 5.582 3.994 1.00 . A A . 72 GLY CA 1 1
14 30324 1 1 72 GLY H H 3.795 4.561 5.821 1.00 . A A . 72 GLY H 1 1
14 30325 1 1 72 GLY HA2 H 3.095 5.216 3.062 1.00 . A A . 72 GLY HA2 1 1
14 30326 1 1 72 GLY HA3 H 2.753 6.193 4.482 1.00 . A A . 72 GLY HA3 1 1
14 30327 1 1 72 GLY N N 3.811 4.457 4.843 1.00 . A A . 72 GLY N 1 1
14 30328 1 1 72 GLY O O 5.323 6.984 4.628 1.00 . A A . 72 GLY O 1 1
14 30329 1 1 73 TYR C C 5.713 8.573 1.277 1.00 . A A . 73 TYR C 1 1
14 30330 1 1 73 TYR CA C 6.208 7.346 2.029 1.00 . A A . 73 TYR CA 1 1
14 30331 1 1 73 TYR CB C 7.168 6.558 1.135 1.00 . A A . 73 TYR CB 1 1
14 30332 1 1 73 TYR CD1 C 8.998 5.487 2.507 1.00 . A A . 73 TYR CD1 1 1
14 30333 1 1 73 TYR CD2 C 7.227 4.106 1.711 1.00 . A A . 73 TYR CD2 1 1
14 30334 1 1 73 TYR CE1 C 9.591 4.391 3.105 1.00 . A A . 73 TYR CE1 1 1
14 30335 1 1 73 TYR CE2 C 7.811 3.008 2.306 1.00 . A A . 73 TYR CE2 1 1
14 30336 1 1 73 TYR CG C 7.808 5.362 1.801 1.00 . A A . 73 TYR CG 1 1
14 30337 1 1 73 TYR CZ C 8.993 3.152 3.000 1.00 . A A . 73 TYR CZ 1 1
14 30338 1 1 73 TYR H H 4.580 6.027 1.756 1.00 . A A . 73 TYR H 1 1
14 30339 1 1 73 TYR HA H 6.731 7.666 2.919 1.00 . A A . 73 TYR HA 1 1
14 30340 1 1 73 TYR HB2 H 6.629 6.202 0.271 1.00 . A A . 73 TYR HB2 1 1
14 30341 1 1 73 TYR HB3 H 7.959 7.218 0.808 1.00 . A A . 73 TYR HB3 1 1
14 30342 1 1 73 TYR HD1 H 9.462 6.460 2.586 1.00 . A A . 73 TYR HD1 1 1
14 30343 1 1 73 TYR HD2 H 6.301 3.994 1.166 1.00 . A A . 73 TYR HD2 1 1
14 30344 1 1 73 TYR HE1 H 10.516 4.510 3.652 1.00 . A A . 73 TYR HE1 1 1
14 30345 1 1 73 TYR HE2 H 7.343 2.040 2.223 1.00 . A A . 73 TYR HE2 1 1
14 30346 1 1 73 TYR HH H 9.303 1.246 3.112 1.00 . A A . 73 TYR HH 1 1
14 30347 1 1 73 TYR N N 5.084 6.523 2.441 1.00 . A A . 73 TYR N 1 1
14 30348 1 1 73 TYR O O 4.580 8.598 0.788 1.00 . A A . 73 TYR O 1 1
14 30349 1 1 73 TYR OH O 9.570 2.051 3.595 1.00 . A A . 73 TYR OH 1 1
14 30350 1 1 74 THR C C 7.476 11.705 0.446 1.00 . A A . 74 THR C 1 1
14 30351 1 1 74 THR CA C 6.251 10.802 0.458 1.00 . A A . 74 THR CA 1 1
14 30352 1 1 74 THR CB C 5.042 11.550 1.080 1.00 . A A . 74 THR CB 1 1
14 30353 1 1 74 THR CG2 C 5.396 12.140 2.440 1.00 . A A . 74 THR CG2 1 1
14 30354 1 1 74 THR H H 7.444 9.506 1.615 1.00 . A A . 74 THR H 1 1
14 30355 1 1 74 THR HA H 6.003 10.532 -0.559 1.00 . A A . 74 THR HA 1 1
14 30356 1 1 74 THR HB H 4.238 10.842 1.216 1.00 . A A . 74 THR HB 1 1
14 30357 1 1 74 THR HG1 H 5.221 13.330 0.220 1.00 . A A . 74 THR HG1 1 1
14 30358 1 1 74 THR HG21 H 6.233 12.816 2.334 1.00 . A A . 74 THR HG21 1 1
14 30359 1 1 74 THR HG22 H 5.660 11.344 3.121 1.00 . A A . 74 THR HG22 1 1
14 30360 1 1 74 THR HG23 H 4.545 12.679 2.830 1.00 . A A . 74 THR HG23 1 1
14 30361 1 1 74 THR N N 6.565 9.584 1.185 1.00 . A A . 74 THR N 1 1
14 30362 1 1 74 THR O O 8.436 11.459 1.172 1.00 . A A . 74 THR O 1 1
14 30363 1 1 74 THR OG1 O 4.588 12.599 0.207 1.00 . A A . 74 THR OG1 1 1
14 30364 1 1 75 ASP C C 8.300 14.786 0.583 1.00 . A A . 75 ASP C 1 1
14 30365 1 1 75 ASP CA C 8.529 13.700 -0.455 1.00 . A A . 75 ASP CA 1 1
14 30366 1 1 75 ASP CB C 8.587 14.336 -1.844 1.00 . A A . 75 ASP CB 1 1
14 30367 1 1 75 ASP CG C 7.353 15.165 -2.153 1.00 . A A . 75 ASP CG 1 1
14 30368 1 1 75 ASP H H 6.683 12.831 -0.996 1.00 . A A . 75 ASP H 1 1
14 30369 1 1 75 ASP HA H 9.462 13.198 -0.249 1.00 . A A . 75 ASP HA 1 1
14 30370 1 1 75 ASP HB2 H 9.453 14.979 -1.904 1.00 . A A . 75 ASP HB2 1 1
14 30371 1 1 75 ASP HB3 H 8.670 13.557 -2.587 1.00 . A A . 75 ASP HB3 1 1
14 30372 1 1 75 ASP N N 7.452 12.724 -0.395 1.00 . A A . 75 ASP N 1 1
14 30373 1 1 75 ASP O O 7.320 14.744 1.324 1.00 . A A . 75 ASP O 1 1
14 30374 1 1 75 ASP OD1 O 6.233 14.682 -1.896 1.00 . A A . 75 ASP OD1 1 1
14 30375 1 1 75 ASP OD2 O 7.492 16.301 -2.651 1.00 . A A . 75 ASP OD2 1 1
14 30376 1 1 76 SER C C 8.239 17.979 0.690 1.00 . A A . 76 SER C 1 1
14 30377 1 1 76 SER CA C 9.000 16.916 1.478 1.00 . A A . 76 SER CA 1 1
14 30378 1 1 76 SER CB C 10.343 17.461 1.975 1.00 . A A . 76 SER CB 1 1
14 30379 1 1 76 SER H H 10.016 15.676 0.103 1.00 . A A . 76 SER H 1 1
14 30380 1 1 76 SER HA H 8.403 16.616 2.325 1.00 . A A . 76 SER HA 1 1
14 30381 1 1 76 SER HB2 H 10.931 17.787 1.131 1.00 . A A . 76 SER HB2 1 1
14 30382 1 1 76 SER HB3 H 10.166 18.299 2.635 1.00 . A A . 76 SER HB3 1 1
14 30383 1 1 76 SER HG H 12.008 16.552 2.486 1.00 . A A . 76 SER HG 1 1
14 30384 1 1 76 SER N N 9.200 15.749 0.638 1.00 . A A . 76 SER N 1 1
14 30385 1 1 76 SER O O 8.832 18.878 0.098 1.00 . A A . 76 SER O 1 1
14 30386 1 1 76 SER OG O 11.068 16.463 2.681 1.00 . A A . 76 SER OG 1 1
14 30387 1 1 77 THR C C 5.897 20.068 0.524 1.00 . A A . 77 THR C 1 1
14 30388 1 1 77 THR CA C 6.071 18.705 -0.143 1.00 . A A . 77 THR CA 1 1
14 30389 1 1 77 THR CB C 4.685 18.067 -0.347 1.00 . A A . 77 THR CB 1 1
14 30390 1 1 77 THR CG2 C 4.020 18.606 -1.604 1.00 . A A . 77 THR CG2 1 1
14 30391 1 1 77 THR H H 6.511 17.105 1.163 1.00 . A A . 77 THR H 1 1
14 30392 1 1 77 THR HA H 6.531 18.839 -1.112 1.00 . A A . 77 THR HA 1 1
14 30393 1 1 77 THR HB H 4.066 18.310 0.503 1.00 . A A . 77 THR HB 1 1
14 30394 1 1 77 THR HG1 H 5.482 16.412 -1.107 1.00 . A A . 77 THR HG1 1 1
14 30395 1 1 77 THR HG21 H 3.077 18.102 -1.755 1.00 . A A . 77 THR HG21 1 1
14 30396 1 1 77 THR HG22 H 4.663 18.430 -2.454 1.00 . A A . 77 THR HG22 1 1
14 30397 1 1 77 THR HG23 H 3.849 19.666 -1.495 1.00 . A A . 77 THR HG23 1 1
14 30398 1 1 77 THR N N 6.923 17.832 0.649 1.00 . A A . 77 THR N 1 1
14 30399 1 1 77 THR O O 5.944 21.109 -0.139 1.00 . A A . 77 THR O 1 1
14 30400 1 1 77 THR OG1 O 4.811 16.639 -0.445 1.00 . A A . 77 THR OG1 1 1
14 30401 1 1 78 GLY C C 6.413 21.440 3.737 1.00 . A A . 78 GLY C 1 1
14 30402 1 1 78 GLY CA C 5.475 21.286 2.564 1.00 . A A . 78 GLY CA 1 1
14 30403 1 1 78 GLY H H 5.722 19.199 2.319 1.00 . A A . 78 GLY H 1 1
14 30404 1 1 78 GLY HA2 H 5.616 22.121 1.896 1.00 . A A . 78 GLY HA2 1 1
14 30405 1 1 78 GLY HA3 H 4.458 21.297 2.927 1.00 . A A . 78 GLY HA3 1 1
14 30406 1 1 78 GLY N N 5.703 20.057 1.836 1.00 . A A . 78 GLY N 1 1
14 30407 1 1 78 GLY O O 7.249 22.342 3.761 1.00 . A A . 78 GLY O 1 1
14 30408 1 1 79 GLY C C 7.245 19.306 6.599 1.00 . A A . 79 GLY C 1 1
14 30409 1 1 79 GLY CA C 7.110 20.636 5.893 1.00 . A A . 79 GLY CA 1 1
14 30410 1 1 79 GLY H H 5.640 19.821 4.610 1.00 . A A . 79 GLY H 1 1
14 30411 1 1 79 GLY HA2 H 8.093 20.983 5.612 1.00 . A A . 79 GLY HA2 1 1
14 30412 1 1 79 GLY HA3 H 6.667 21.348 6.572 1.00 . A A . 79 GLY HA3 1 1
14 30413 1 1 79 GLY N N 6.287 20.551 4.706 1.00 . A A . 79 GLY N 1 1
14 30414 1 1 79 GLY O O 6.538 18.352 6.271 1.00 . A A . 79 GLY O 1 1
14 30415 1 1 80 HIS C C 7.141 17.442 8.912 1.00 . A A . 80 HIS C 1 1
14 30416 1 1 80 HIS CA C 8.421 18.041 8.336 1.00 . A A . 80 HIS CA 1 1
14 30417 1 1 80 HIS CB C 9.416 18.355 9.461 1.00 . A A . 80 HIS CB 1 1
14 30418 1 1 80 HIS CD2 C 9.255 16.728 11.482 1.00 . A A . 80 HIS CD2 1 1
14 30419 1 1 80 HIS CE1 C 10.949 15.436 10.990 1.00 . A A . 80 HIS CE1 1 1
14 30420 1 1 80 HIS CG C 9.788 17.183 10.323 1.00 . A A . 80 HIS CG 1 1
14 30421 1 1 80 HIS H H 8.651 20.074 7.794 1.00 . A A . 80 HIS H 1 1
14 30422 1 1 80 HIS HA H 8.869 17.327 7.664 1.00 . A A . 80 HIS HA 1 1
14 30423 1 1 80 HIS HB2 H 10.325 18.740 9.023 1.00 . A A . 80 HIS HB2 1 1
14 30424 1 1 80 HIS HB3 H 8.988 19.114 10.101 1.00 . A A . 80 HIS HB3 1 1
14 30425 1 1 80 HIS HD1 H 11.448 16.420 9.256 1.00 . A A . 80 HIS HD1 1 1
14 30426 1 1 80 HIS HD2 H 8.402 17.145 12.000 1.00 . A A . 80 HIS HD2 1 1
14 30427 1 1 80 HIS HE1 H 11.692 14.654 11.033 1.00 . A A . 80 HIS HE1 1 1
14 30428 1 1 80 HIS HE2 H 10.008 15.279 12.797 1.00 . A A . 80 HIS HE2 1 1
14 30429 1 1 80 HIS N N 8.145 19.258 7.577 1.00 . A A . 80 HIS N 1 1
14 30430 1 1 80 HIS ND1 N 10.846 16.349 10.042 1.00 . A A . 80 HIS ND1 1 1
14 30431 1 1 80 HIS NE2 N 9.995 15.643 11.878 1.00 . A A . 80 HIS NE2 1 1
14 30432 1 1 80 HIS O O 6.784 16.310 8.590 1.00 . A A . 80 HIS O 1 1
14 30433 1 1 81 ASP C C 4.142 17.439 9.373 1.00 . A A . 81 ASP C 1 1
14 30434 1 1 81 ASP CA C 5.236 17.710 10.393 1.00 . A A . 81 ASP CA 1 1
14 30435 1 1 81 ASP CB C 4.728 18.699 11.443 1.00 . A A . 81 ASP CB 1 1
14 30436 1 1 81 ASP CG C 5.583 18.706 12.692 1.00 . A A . 81 ASP CG 1 1
14 30437 1 1 81 ASP H H 6.751 19.120 9.929 1.00 . A A . 81 ASP H 1 1
14 30438 1 1 81 ASP HA H 5.485 16.780 10.882 1.00 . A A . 81 ASP HA 1 1
14 30439 1 1 81 ASP HB2 H 4.729 19.692 11.022 1.00 . A A . 81 ASP HB2 1 1
14 30440 1 1 81 ASP HB3 H 3.717 18.431 11.719 1.00 . A A . 81 ASP HB3 1 1
14 30441 1 1 81 ASP N N 6.447 18.203 9.746 1.00 . A A . 81 ASP N 1 1
14 30442 1 1 81 ASP O O 3.498 16.392 9.416 1.00 . A A . 81 ASP O 1 1
14 30443 1 1 81 ASP OD1 O 5.356 17.852 13.576 1.00 . A A . 81 ASP OD1 1 1
14 30444 1 1 81 ASP OD2 O 6.483 19.563 12.797 1.00 . A A . 81 ASP OD2 1 1
14 30445 1 1 82 LEU C C 3.018 16.973 6.641 1.00 . A A . 82 LEU C 1 1
14 30446 1 1 82 LEU CA C 2.908 18.266 7.439 1.00 . A A . 82 LEU CA 1 1
14 30447 1 1 82 LEU CB C 2.939 19.461 6.485 1.00 . A A . 82 LEU CB 1 1
14 30448 1 1 82 LEU CD1 C 2.507 21.889 6.057 1.00 . A A . 82 LEU CD1 1 1
14 30449 1 1 82 LEU CD2 C 0.787 20.514 7.226 1.00 . A A . 82 LEU CD2 1 1
14 30450 1 1 82 LEU CG C 2.278 20.735 7.016 1.00 . A A . 82 LEU CG 1 1
14 30451 1 1 82 LEU H H 4.532 19.175 8.455 1.00 . A A . 82 LEU H 1 1
14 30452 1 1 82 LEU HA H 1.960 18.265 7.955 1.00 . A A . 82 LEU HA 1 1
14 30453 1 1 82 LEU HB2 H 3.971 19.684 6.257 1.00 . A A . 82 LEU HB2 1 1
14 30454 1 1 82 LEU HB3 H 2.439 19.178 5.573 1.00 . A A . 82 LEU HB3 1 1
14 30455 1 1 82 LEU HD11 H 3.568 22.061 5.948 1.00 . A A . 82 LEU HD11 1 1
14 30456 1 1 82 LEU HD12 H 2.036 22.778 6.448 1.00 . A A . 82 LEU HD12 1 1
14 30457 1 1 82 LEU HD13 H 2.080 21.647 5.095 1.00 . A A . 82 LEU HD13 1 1
14 30458 1 1 82 LEU HD21 H 0.639 19.725 7.947 1.00 . A A . 82 LEU HD21 1 1
14 30459 1 1 82 LEU HD22 H 0.329 20.236 6.288 1.00 . A A . 82 LEU HD22 1 1
14 30460 1 1 82 LEU HD23 H 0.335 21.425 7.591 1.00 . A A . 82 LEU HD23 1 1
14 30461 1 1 82 LEU HG H 2.719 20.996 7.966 1.00 . A A . 82 LEU HG 1 1
14 30462 1 1 82 LEU N N 3.952 18.378 8.451 1.00 . A A . 82 LEU N 1 1
14 30463 1 1 82 LEU O O 2.029 16.272 6.456 1.00 . A A . 82 LEU O 1 1
14 30464 1 1 83 ASN C C 4.445 14.190 6.162 1.00 . A A . 83 ASN C 1 1
14 30465 1 1 83 ASN CA C 4.400 15.470 5.346 1.00 . A A . 83 ASN CA 1 1
14 30466 1 1 83 ASN CB C 5.648 15.602 4.480 1.00 . A A . 83 ASN CB 1 1
14 30467 1 1 83 ASN CG C 5.391 16.473 3.269 1.00 . A A . 83 ASN CG 1 1
14 30468 1 1 83 ASN H H 4.993 17.206 6.412 1.00 . A A . 83 ASN H 1 1
14 30469 1 1 83 ASN HA H 3.542 15.415 4.691 1.00 . A A . 83 ASN HA 1 1
14 30470 1 1 83 ASN HB2 H 6.440 16.048 5.062 1.00 . A A . 83 ASN HB2 1 1
14 30471 1 1 83 ASN HB3 H 5.956 14.624 4.143 1.00 . A A . 83 ASN HB3 1 1
14 30472 1 1 83 ASN HD21 H 4.775 14.890 2.244 1.00 . A A . 83 ASN HD21 1 1
14 30473 1 1 83 ASN HD22 H 4.742 16.389 1.385 1.00 . A A . 83 ASN HD22 1 1
14 30474 1 1 83 ASN N N 4.216 16.647 6.184 1.00 . A A . 83 ASN N 1 1
14 30475 1 1 83 ASN ND2 N 4.921 15.856 2.194 1.00 . A A . 83 ASN ND2 1 1
14 30476 1 1 83 ASN O O 4.148 13.111 5.646 1.00 . A A . 83 ASN O 1 1
14 30477 1 1 83 ASN OD1 O 5.598 17.686 3.299 1.00 . A A . 83 ASN OD1 1 1
14 30478 1 1 84 MET C C 3.335 12.698 8.557 1.00 . A A . 84 MET C 1 1
14 30479 1 1 84 MET CA C 4.771 13.151 8.322 1.00 . A A . 84 MET CA 1 1
14 30480 1 1 84 MET CB C 5.460 13.455 9.652 1.00 . A A . 84 MET CB 1 1
14 30481 1 1 84 MET CE C 9.339 12.057 8.996 1.00 . A A . 84 MET CE 1 1
14 30482 1 1 84 MET CG C 6.978 13.396 9.570 1.00 . A A . 84 MET CG 1 1
14 30483 1 1 84 MET H H 5.084 15.177 7.784 1.00 . A A . 84 MET H 1 1
14 30484 1 1 84 MET HA H 5.305 12.353 7.829 1.00 . A A . 84 MET HA 1 1
14 30485 1 1 84 MET HB2 H 5.174 14.447 9.975 1.00 . A A . 84 MET HB2 1 1
14 30486 1 1 84 MET HB3 H 5.132 12.738 10.387 1.00 . A A . 84 MET HB3 1 1
14 30487 1 1 84 MET HE1 H 9.674 12.322 9.988 1.00 . A A . 84 MET HE1 1 1
14 30488 1 1 84 MET HE2 H 9.570 12.857 8.311 1.00 . A A . 84 MET HE2 1 1
14 30489 1 1 84 MET HE3 H 9.835 11.152 8.677 1.00 . A A . 84 MET HE3 1 1
14 30490 1 1 84 MET HG2 H 7.318 14.151 8.876 1.00 . A A . 84 MET HG2 1 1
14 30491 1 1 84 MET HG3 H 7.386 13.597 10.550 1.00 . A A . 84 MET HG3 1 1
14 30492 1 1 84 MET N N 4.797 14.304 7.436 1.00 . A A . 84 MET N 1 1
14 30493 1 1 84 MET O O 3.045 11.501 8.563 1.00 . A A . 84 MET O 1 1
14 30494 1 1 84 MET SD S 7.570 11.786 9.018 1.00 . A A . 84 MET SD 1 1
14 30495 1 1 85 ARG C C 0.383 13.049 7.522 1.00 . A A . 85 ARG C 1 1
14 30496 1 1 85 ARG CA C 1.019 13.325 8.879 1.00 . A A . 85 ARG CA 1 1
14 30497 1 1 85 ARG CB C 0.255 14.422 9.635 1.00 . A A . 85 ARG CB 1 1
14 30498 1 1 85 ARG CD C -0.202 16.862 10.006 1.00 . A A . 85 ARG CD 1 1
14 30499 1 1 85 ARG CG C 0.552 15.836 9.174 1.00 . A A . 85 ARG CG 1 1
14 30500 1 1 85 ARG CZ C 0.203 17.224 12.426 1.00 . A A . 85 ARG CZ 1 1
14 30501 1 1 85 ARG H H 2.719 14.594 8.776 1.00 . A A . 85 ARG H 1 1
14 30502 1 1 85 ARG HA H 0.967 12.416 9.459 1.00 . A A . 85 ARG HA 1 1
14 30503 1 1 85 ARG HB2 H -0.804 14.249 9.515 1.00 . A A . 85 ARG HB2 1 1
14 30504 1 1 85 ARG HB3 H 0.500 14.352 10.685 1.00 . A A . 85 ARG HB3 1 1
14 30505 1 1 85 ARG HD2 H 0.297 17.817 9.916 1.00 . A A . 85 ARG HD2 1 1
14 30506 1 1 85 ARG HD3 H -1.208 16.946 9.624 1.00 . A A . 85 ARG HD3 1 1
14 30507 1 1 85 ARG HE H -0.683 15.615 11.636 1.00 . A A . 85 ARG HE 1 1
14 30508 1 1 85 ARG HG2 H 1.614 16.021 9.265 1.00 . A A . 85 ARG HG2 1 1
14 30509 1 1 85 ARG HG3 H 0.256 15.937 8.140 1.00 . A A . 85 ARG HG3 1 1
14 30510 1 1 85 ARG HH11 H 0.913 18.726 11.252 1.00 . A A . 85 ARG HH11 1 1
14 30511 1 1 85 ARG HH12 H 1.143 18.946 12.961 1.00 . A A . 85 ARG HH12 1 1
14 30512 1 1 85 ARG HH21 H -0.369 15.899 13.850 1.00 . A A . 85 ARG HH21 1 1
14 30513 1 1 85 ARG HH22 H 0.401 17.342 14.440 1.00 . A A . 85 ARG HH22 1 1
14 30514 1 1 85 ARG N N 2.430 13.655 8.734 1.00 . A A . 85 ARG N 1 1
14 30515 1 1 85 ARG NE N -0.257 16.482 11.422 1.00 . A A . 85 ARG NE 1 1
14 30516 1 1 85 ARG NH1 N 0.800 18.388 12.195 1.00 . A A . 85 ARG NH1 1 1
14 30517 1 1 85 ARG NH2 N 0.073 16.786 13.673 1.00 . A A . 85 ARG NH2 1 1
14 30518 1 1 85 ARG O O -0.513 12.224 7.424 1.00 . A A . 85 ARG O 1 1
14 30519 1 1 86 LEU C C 0.562 12.036 4.705 1.00 . A A . 86 LEU C 1 1
14 30520 1 1 86 LEU CA C 0.361 13.491 5.123 1.00 . A A . 86 LEU CA 1 1
14 30521 1 1 86 LEU CB C 1.063 14.419 4.127 1.00 . A A . 86 LEU CB 1 1
14 30522 1 1 86 LEU CD1 C -0.850 14.646 2.513 1.00 . A A . 86 LEU CD1 1 1
14 30523 1 1 86 LEU CD2 C 1.488 15.139 1.765 1.00 . A A . 86 LEU CD2 1 1
14 30524 1 1 86 LEU CG C 0.619 14.276 2.669 1.00 . A A . 86 LEU CG 1 1
14 30525 1 1 86 LEU H H 1.565 14.389 6.620 1.00 . A A . 86 LEU H 1 1
14 30526 1 1 86 LEU HA H -0.695 13.709 5.123 1.00 . A A . 86 LEU HA 1 1
14 30527 1 1 86 LEU HB2 H 0.891 15.439 4.437 1.00 . A A . 86 LEU HB2 1 1
14 30528 1 1 86 LEU HB3 H 2.125 14.223 4.175 1.00 . A A . 86 LEU HB3 1 1
14 30529 1 1 86 LEU HD11 H -1.138 14.547 1.477 1.00 . A A . 86 LEU HD11 1 1
14 30530 1 1 86 LEU HD12 H -1.001 15.667 2.832 1.00 . A A . 86 LEU HD12 1 1
14 30531 1 1 86 LEU HD13 H -1.454 13.986 3.119 1.00 . A A . 86 LEU HD13 1 1
14 30532 1 1 86 LEU HD21 H 1.164 15.025 0.742 1.00 . A A . 86 LEU HD21 1 1
14 30533 1 1 86 LEU HD22 H 2.519 14.829 1.853 1.00 . A A . 86 LEU HD22 1 1
14 30534 1 1 86 LEU HD23 H 1.396 16.174 2.059 1.00 . A A . 86 LEU HD23 1 1
14 30535 1 1 86 LEU HG H 0.737 13.247 2.364 1.00 . A A . 86 LEU HG 1 1
14 30536 1 1 86 LEU N N 0.865 13.716 6.477 1.00 . A A . 86 LEU N 1 1
14 30537 1 1 86 LEU O O -0.347 11.399 4.170 1.00 . A A . 86 LEU O 1 1
14 30538 1 1 87 SER C C 1.292 9.188 5.570 1.00 . A A . 87 SER C 1 1
14 30539 1 1 87 SER CA C 2.057 10.126 4.640 1.00 . A A . 87 SER CA 1 1
14 30540 1 1 87 SER CB C 3.564 9.877 4.740 1.00 . A A . 87 SER CB 1 1
14 30541 1 1 87 SER H H 2.447 12.071 5.376 1.00 . A A . 87 SER H 1 1
14 30542 1 1 87 SER HA H 1.738 9.943 3.624 1.00 . A A . 87 SER HA 1 1
14 30543 1 1 87 SER HB2 H 3.762 8.820 4.634 1.00 . A A . 87 SER HB2 1 1
14 30544 1 1 87 SER HB3 H 4.068 10.417 3.951 1.00 . A A . 87 SER HB3 1 1
14 30545 1 1 87 SER HG H 4.357 11.234 5.918 1.00 . A A . 87 SER HG 1 1
14 30546 1 1 87 SER N N 1.754 11.512 4.959 1.00 . A A . 87 SER N 1 1
14 30547 1 1 87 SER O O 0.813 8.131 5.153 1.00 . A A . 87 SER O 1 1
14 30548 1 1 87 SER OG O 4.074 10.314 5.987 1.00 . A A . 87 SER OG 1 1
14 30549 1 1 88 GLN C C -1.048 8.726 7.423 1.00 . A A . 88 GLN C 1 1
14 30550 1 1 88 GLN CA C 0.426 8.824 7.814 1.00 . A A . 88 GLN CA 1 1
14 30551 1 1 88 GLN CB C 0.575 9.456 9.202 1.00 . A A . 88 GLN CB 1 1
14 30552 1 1 88 GLN CD C 0.562 7.240 10.432 1.00 . A A . 88 GLN CD 1 1
14 30553 1 1 88 GLN CG C -0.033 8.632 10.325 1.00 . A A . 88 GLN CG 1 1
14 30554 1 1 88 GLN H H 1.593 10.437 7.106 1.00 . A A . 88 GLN H 1 1
14 30555 1 1 88 GLN HA H 0.847 7.829 7.833 1.00 . A A . 88 GLN HA 1 1
14 30556 1 1 88 GLN HB2 H 1.626 9.589 9.412 1.00 . A A . 88 GLN HB2 1 1
14 30557 1 1 88 GLN HB3 H 0.094 10.421 9.195 1.00 . A A . 88 GLN HB3 1 1
14 30558 1 1 88 GLN HE21 H -0.855 6.517 9.244 1.00 . A A . 88 GLN HE21 1 1
14 30559 1 1 88 GLN HE22 H 0.295 5.370 9.839 1.00 . A A . 88 GLN HE22 1 1
14 30560 1 1 88 GLN HG2 H 0.134 9.148 11.259 1.00 . A A . 88 GLN HG2 1 1
14 30561 1 1 88 GLN HG3 H -1.095 8.542 10.151 1.00 . A A . 88 GLN HG3 1 1
14 30562 1 1 88 GLN N N 1.165 9.597 6.830 1.00 . A A . 88 GLN N 1 1
14 30563 1 1 88 GLN NE2 N -0.056 6.280 9.766 1.00 . A A . 88 GLN NE2 1 1
14 30564 1 1 88 GLN O O -1.647 7.657 7.527 1.00 . A A . 88 GLN O 1 1
14 30565 1 1 88 GLN OE1 O 1.564 7.029 11.113 1.00 . A A . 88 GLN OE1 1 1
14 30566 1 1 89 GLN C C -3.194 8.906 5.325 1.00 . A A . 89 GLN C 1 1
14 30567 1 1 89 GLN CA C -3.008 9.861 6.496 1.00 . A A . 89 GLN CA 1 1
14 30568 1 1 89 GLN CB C -3.426 11.271 6.059 1.00 . A A . 89 GLN CB 1 1
14 30569 1 1 89 GLN CD C -3.918 13.665 6.715 1.00 . A A . 89 GLN CD 1 1
14 30570 1 1 89 GLN CG C -3.487 12.287 7.188 1.00 . A A . 89 GLN CG 1 1
14 30571 1 1 89 GLN H H -1.102 10.676 6.954 1.00 . A A . 89 GLN H 1 1
14 30572 1 1 89 GLN HA H -3.640 9.544 7.313 1.00 . A A . 89 GLN HA 1 1
14 30573 1 1 89 GLN HB2 H -2.717 11.627 5.325 1.00 . A A . 89 GLN HB2 1 1
14 30574 1 1 89 GLN HB3 H -4.402 11.215 5.601 1.00 . A A . 89 GLN HB3 1 1
14 30575 1 1 89 GLN HE21 H -4.712 14.044 8.491 1.00 . A A . 89 GLN HE21 1 1
14 30576 1 1 89 GLN HE22 H -4.856 15.311 7.320 1.00 . A A . 89 GLN HE22 1 1
14 30577 1 1 89 GLN HG2 H -4.193 11.942 7.928 1.00 . A A . 89 GLN HG2 1 1
14 30578 1 1 89 GLN HG3 H -2.508 12.367 7.635 1.00 . A A . 89 GLN HG3 1 1
14 30579 1 1 89 GLN N N -1.622 9.839 6.965 1.00 . A A . 89 GLN N 1 1
14 30580 1 1 89 GLN NE2 N -4.557 14.415 7.596 1.00 . A A . 89 GLN NE2 1 1
14 30581 1 1 89 GLN O O -4.153 8.141 5.281 1.00 . A A . 89 GLN O 1 1
14 30582 1 1 89 GLN OE1 O -3.675 14.052 5.571 1.00 . A A . 89 GLN OE1 1 1
14 30583 1 1 90 ARG C C -2.271 6.628 3.560 1.00 . A A . 90 ARG C 1 1
14 30584 1 1 90 ARG CA C -2.332 8.110 3.194 1.00 . A A . 90 ARG CA 1 1
14 30585 1 1 90 ARG CB C -1.215 8.482 2.216 1.00 . A A . 90 ARG CB 1 1
14 30586 1 1 90 ARG CD C -0.340 10.178 0.562 1.00 . A A . 90 ARG CD 1 1
14 30587 1 1 90 ARG CG C -1.454 9.822 1.534 1.00 . A A . 90 ARG CG 1 1
14 30588 1 1 90 ARG CZ C 0.269 12.213 -0.719 1.00 . A A . 90 ARG CZ 1 1
14 30589 1 1 90 ARG H H -1.516 9.581 4.481 1.00 . A A . 90 ARG H 1 1
14 30590 1 1 90 ARG HA H -3.283 8.302 2.717 1.00 . A A . 90 ARG HA 1 1
14 30591 1 1 90 ARG HB2 H -0.280 8.532 2.755 1.00 . A A . 90 ARG HB2 1 1
14 30592 1 1 90 ARG HB3 H -1.146 7.719 1.454 1.00 . A A . 90 ARG HB3 1 1
14 30593 1 1 90 ARG HD2 H 0.571 10.336 1.119 1.00 . A A . 90 ARG HD2 1 1
14 30594 1 1 90 ARG HD3 H -0.205 9.358 -0.127 1.00 . A A . 90 ARG HD3 1 1
14 30595 1 1 90 ARG HE H -1.605 11.608 -0.334 1.00 . A A . 90 ARG HE 1 1
14 30596 1 1 90 ARG HG2 H -2.385 9.774 0.990 1.00 . A A . 90 ARG HG2 1 1
14 30597 1 1 90 ARG HG3 H -1.518 10.590 2.291 1.00 . A A . 90 ARG HG3 1 1
14 30598 1 1 90 ARG HH11 H 1.860 11.157 -0.039 1.00 . A A . 90 ARG HH11 1 1
14 30599 1 1 90 ARG HH12 H 2.255 12.582 -0.939 1.00 . A A . 90 ARG HH12 1 1
14 30600 1 1 90 ARG HH21 H -1.097 13.475 -1.526 1.00 . A A . 90 ARG HH21 1 1
14 30601 1 1 90 ARG HH22 H 0.560 13.911 -1.792 1.00 . A A . 90 ARG HH22 1 1
14 30602 1 1 90 ARG N N -2.265 8.955 4.380 1.00 . A A . 90 ARG N 1 1
14 30603 1 1 90 ARG NE N -0.650 11.393 -0.200 1.00 . A A . 90 ARG NE 1 1
14 30604 1 1 90 ARG NH1 N 1.565 11.962 -0.554 1.00 . A A . 90 ARG NH1 1 1
14 30605 1 1 90 ARG NH2 N -0.118 13.285 -1.401 1.00 . A A . 90 ARG NH2 1 1
14 30606 1 1 90 ARG O O -3.044 5.824 3.039 1.00 . A A . 90 ARG O 1 1
14 30607 1 1 91 ALA C C -2.515 4.504 5.724 1.00 . A A . 91 ALA C 1 1
14 30608 1 1 91 ALA CA C -1.268 4.894 4.937 1.00 . A A . 91 ALA CA 1 1
14 30609 1 1 91 ALA CB C -0.020 4.712 5.791 1.00 . A A . 91 ALA CB 1 1
14 30610 1 1 91 ALA H H -0.762 6.953 4.835 1.00 . A A . 91 ALA H 1 1
14 30611 1 1 91 ALA HA H -1.183 4.254 4.070 1.00 . A A . 91 ALA HA 1 1
14 30612 1 1 91 ALA HB1 H -0.096 5.328 6.675 1.00 . A A . 91 ALA HB1 1 1
14 30613 1 1 91 ALA HB2 H 0.851 5.005 5.223 1.00 . A A . 91 ALA HB2 1 1
14 30614 1 1 91 ALA HB3 H 0.071 3.675 6.082 1.00 . A A . 91 ALA HB3 1 1
14 30615 1 1 91 ALA N N -1.371 6.274 4.470 1.00 . A A . 91 ALA N 1 1
14 30616 1 1 91 ALA O O -3.017 3.385 5.609 1.00 . A A . 91 ALA O 1 1
14 30617 1 1 92 ASP C C -5.438 5.038 6.487 1.00 . A A . 92 ASP C 1 1
14 30618 1 1 92 ASP CA C -4.192 5.227 7.341 1.00 . A A . 92 ASP CA 1 1
14 30619 1 1 92 ASP CB C -4.388 6.408 8.293 1.00 . A A . 92 ASP CB 1 1
14 30620 1 1 92 ASP CG C -5.566 6.220 9.223 1.00 . A A . 92 ASP CG 1 1
14 30621 1 1 92 ASP H H -2.581 6.330 6.525 1.00 . A A . 92 ASP H 1 1
14 30622 1 1 92 ASP HA H -4.027 4.332 7.920 1.00 . A A . 92 ASP HA 1 1
14 30623 1 1 92 ASP HB2 H -3.497 6.531 8.893 1.00 . A A . 92 ASP HB2 1 1
14 30624 1 1 92 ASP HB3 H -4.551 7.304 7.713 1.00 . A A . 92 ASP HB3 1 1
14 30625 1 1 92 ASP N N -3.016 5.450 6.507 1.00 . A A . 92 ASP N 1 1
14 30626 1 1 92 ASP O O -6.283 4.193 6.784 1.00 . A A . 92 ASP O 1 1
14 30627 1 1 92 ASP OD1 O -5.414 5.510 10.238 1.00 . A A . 92 ASP OD1 1 1
14 30628 1 1 92 ASP OD2 O -6.635 6.799 8.956 1.00 . A A . 92 ASP OD2 1 1
14 30629 1 1 93 SER C C -6.745 4.343 3.893 1.00 . A A . 93 SER C 1 1
14 30630 1 1 93 SER CA C -6.665 5.741 4.504 1.00 . A A . 93 SER CA 1 1
14 30631 1 1 93 SER CB C -6.521 6.798 3.401 1.00 . A A . 93 SER CB 1 1
14 30632 1 1 93 SER H H -4.842 6.499 5.262 1.00 . A A . 93 SER H 1 1
14 30633 1 1 93 SER HA H -7.567 5.933 5.063 1.00 . A A . 93 SER HA 1 1
14 30634 1 1 93 SER HB2 H -6.223 7.737 3.843 1.00 . A A . 93 SER HB2 1 1
14 30635 1 1 93 SER HB3 H -5.768 6.479 2.696 1.00 . A A . 93 SER HB3 1 1
14 30636 1 1 93 SER HG H -8.369 7.438 3.298 1.00 . A A . 93 SER HG 1 1
14 30637 1 1 93 SER N N -5.540 5.825 5.424 1.00 . A A . 93 SER N 1 1
14 30638 1 1 93 SER O O -7.819 3.736 3.842 1.00 . A A . 93 SER O 1 1
14 30639 1 1 93 SER OG O -7.743 6.988 2.712 1.00 . A A . 93 SER OG 1 1
14 30640 1 1 94 VAL C C -5.955 1.450 3.933 1.00 . A A . 94 VAL C 1 1
14 30641 1 1 94 VAL CA C -5.517 2.484 2.899 1.00 . A A . 94 VAL CA 1 1
14 30642 1 1 94 VAL CB C -4.085 2.157 2.420 1.00 . A A . 94 VAL CB 1 1
14 30643 1 1 94 VAL CG1 C -3.992 0.724 1.911 1.00 . A A . 94 VAL CG1 1 1
14 30644 1 1 94 VAL CG2 C -3.644 3.134 1.338 1.00 . A A . 94 VAL CG2 1 1
14 30645 1 1 94 VAL H H -4.782 4.378 3.495 1.00 . A A . 94 VAL H 1 1
14 30646 1 1 94 VAL HA H -6.181 2.434 2.049 1.00 . A A . 94 VAL HA 1 1
14 30647 1 1 94 VAL HB H -3.415 2.261 3.261 1.00 . A A . 94 VAL HB 1 1
14 30648 1 1 94 VAL HG11 H -4.305 0.045 2.691 1.00 . A A . 94 VAL HG11 1 1
14 30649 1 1 94 VAL HG12 H -2.971 0.505 1.635 1.00 . A A . 94 VAL HG12 1 1
14 30650 1 1 94 VAL HG13 H -4.631 0.603 1.050 1.00 . A A . 94 VAL HG13 1 1
14 30651 1 1 94 VAL HG21 H -4.329 3.083 0.505 1.00 . A A . 94 VAL HG21 1 1
14 30652 1 1 94 VAL HG22 H -2.650 2.876 1.003 1.00 . A A . 94 VAL HG22 1 1
14 30653 1 1 94 VAL HG23 H -3.639 4.137 1.738 1.00 . A A . 94 VAL HG23 1 1
14 30654 1 1 94 VAL N N -5.597 3.830 3.452 1.00 . A A . 94 VAL N 1 1
14 30655 1 1 94 VAL O O -6.781 0.583 3.645 1.00 . A A . 94 VAL O 1 1
14 30656 1 1 95 ALA C C -7.233 0.653 6.519 1.00 . A A . 95 ALA C 1 1
14 30657 1 1 95 ALA CA C -5.740 0.638 6.224 1.00 . A A . 95 ALA CA 1 1
14 30658 1 1 95 ALA CB C -4.959 0.989 7.479 1.00 . A A . 95 ALA CB 1 1
14 30659 1 1 95 ALA H H -4.766 2.285 5.309 1.00 . A A . 95 ALA H 1 1
14 30660 1 1 95 ALA HA H -5.452 -0.356 5.915 1.00 . A A . 95 ALA HA 1 1
14 30661 1 1 95 ALA HB1 H -5.245 1.973 7.819 1.00 . A A . 95 ALA HB1 1 1
14 30662 1 1 95 ALA HB2 H -3.901 0.975 7.261 1.00 . A A . 95 ALA HB2 1 1
14 30663 1 1 95 ALA HB3 H -5.177 0.265 8.250 1.00 . A A . 95 ALA HB3 1 1
14 30664 1 1 95 ALA N N -5.410 1.561 5.141 1.00 . A A . 95 ALA N 1 1
14 30665 1 1 95 ALA O O -7.866 -0.397 6.598 1.00 . A A . 95 ALA O 1 1
14 30666 1 1 96 SER C C -10.082 1.376 5.904 1.00 . A A . 96 SER C 1 1
14 30667 1 1 96 SER CA C -9.201 2.014 6.978 1.00 . A A . 96 SER CA 1 1
14 30668 1 1 96 SER CB C -9.536 3.498 7.135 1.00 . A A . 96 SER CB 1 1
14 30669 1 1 96 SER H H -7.227 2.652 6.550 1.00 . A A . 96 SER H 1 1
14 30670 1 1 96 SER HA H -9.385 1.512 7.916 1.00 . A A . 96 SER HA 1 1
14 30671 1 1 96 SER HB2 H -9.394 4.003 6.190 1.00 . A A . 96 SER HB2 1 1
14 30672 1 1 96 SER HB3 H -10.565 3.603 7.448 1.00 . A A . 96 SER HB3 1 1
14 30673 1 1 96 SER HG H -7.896 4.438 7.678 1.00 . A A . 96 SER HG 1 1
14 30674 1 1 96 SER N N -7.787 1.850 6.659 1.00 . A A . 96 SER N 1 1
14 30675 1 1 96 SER O O -11.114 0.776 6.213 1.00 . A A . 96 SER O 1 1
14 30676 1 1 96 SER OG O -8.697 4.104 8.108 1.00 . A A . 96 SER OG 1 1
14 30677 1 1 97 ALA C C -10.349 -0.656 3.693 1.00 . A A . 97 ALA C 1 1
14 30678 1 1 97 ALA CA C -10.381 0.862 3.546 1.00 . A A . 97 ALA CA 1 1
14 30679 1 1 97 ALA CB C -9.784 1.275 2.211 1.00 . A A . 97 ALA CB 1 1
14 30680 1 1 97 ALA H H -8.860 2.024 4.454 1.00 . A A . 97 ALA H 1 1
14 30681 1 1 97 ALA HA H -11.408 1.198 3.576 1.00 . A A . 97 ALA HA 1 1
14 30682 1 1 97 ALA HB1 H -10.346 0.819 1.410 1.00 . A A . 97 ALA HB1 1 1
14 30683 1 1 97 ALA HB2 H -8.755 0.947 2.161 1.00 . A A . 97 ALA HB2 1 1
14 30684 1 1 97 ALA HB3 H -9.824 2.350 2.114 1.00 . A A . 97 ALA HB3 1 1
14 30685 1 1 97 ALA N N -9.667 1.494 4.647 1.00 . A A . 97 ALA N 1 1
14 30686 1 1 97 ALA O O -11.374 -1.325 3.560 1.00 . A A . 97 ALA O 1 1
14 30687 1 1 98 LEU C C -9.820 -3.128 5.347 1.00 . A A . 98 LEU C 1 1
14 30688 1 1 98 LEU CA C -8.985 -2.624 4.175 1.00 . A A . 98 LEU CA 1 1
14 30689 1 1 98 LEU CB C -7.508 -2.953 4.412 1.00 . A A . 98 LEU CB 1 1
14 30690 1 1 98 LEU CD1 C -5.115 -2.847 3.672 1.00 . A A . 98 LEU CD1 1 1
14 30691 1 1 98 LEU CD2 C -6.922 -3.214 1.985 1.00 . A A . 98 LEU CD2 1 1
14 30692 1 1 98 LEU CG C -6.554 -2.530 3.292 1.00 . A A . 98 LEU CG 1 1
14 30693 1 1 98 LEU H H -8.388 -0.592 4.087 1.00 . A A . 98 LEU H 1 1
14 30694 1 1 98 LEU HA H -9.315 -3.118 3.272 1.00 . A A . 98 LEU HA 1 1
14 30695 1 1 98 LEU HB2 H -7.194 -2.467 5.325 1.00 . A A . 98 LEU HB2 1 1
14 30696 1 1 98 LEU HB3 H -7.418 -4.021 4.543 1.00 . A A . 98 LEU HB3 1 1
14 30697 1 1 98 LEU HD11 H -4.460 -2.584 2.854 1.00 . A A . 98 LEU HD11 1 1
14 30698 1 1 98 LEU HD12 H -5.023 -3.903 3.883 1.00 . A A . 98 LEU HD12 1 1
14 30699 1 1 98 LEU HD13 H -4.842 -2.280 4.549 1.00 . A A . 98 LEU HD13 1 1
14 30700 1 1 98 LEU HD21 H -6.224 -2.919 1.215 1.00 . A A . 98 LEU HD21 1 1
14 30701 1 1 98 LEU HD22 H -7.922 -2.925 1.695 1.00 . A A . 98 LEU HD22 1 1
14 30702 1 1 98 LEU HD23 H -6.881 -4.286 2.116 1.00 . A A . 98 LEU HD23 1 1
14 30703 1 1 98 LEU HG H -6.632 -1.462 3.145 1.00 . A A . 98 LEU HG 1 1
14 30704 1 1 98 LEU N N -9.166 -1.186 3.991 1.00 . A A . 98 LEU N 1 1
14 30705 1 1 98 LEU O O -10.521 -4.134 5.232 1.00 . A A . 98 LEU O 1 1
14 30706 1 1 99 ILE C C -12.008 -2.822 7.355 1.00 . A A . 99 ILE C 1 1
14 30707 1 1 99 ILE CA C -10.512 -2.778 7.658 1.00 . A A . 99 ILE CA 1 1
14 30708 1 1 99 ILE CB C -10.250 -1.794 8.822 1.00 . A A . 99 ILE CB 1 1
14 30709 1 1 99 ILE CD1 C -8.396 -0.764 10.244 1.00 . A A . 99 ILE CD1 1 1
14 30710 1 1 99 ILE CG1 C -8.761 -1.780 9.180 1.00 . A A . 99 ILE CG1 1 1
14 30711 1 1 99 ILE CG2 C -11.085 -2.171 10.040 1.00 . A A . 99 ILE CG2 1 1
14 30712 1 1 99 ILE H H -9.163 -1.627 6.497 1.00 . A A . 99 ILE H 1 1
14 30713 1 1 99 ILE HA H -10.190 -3.762 7.967 1.00 . A A . 99 ILE HA 1 1
14 30714 1 1 99 ILE HB H -10.547 -0.807 8.502 1.00 . A A . 99 ILE HB 1 1
14 30715 1 1 99 ILE HD11 H -8.969 -0.957 11.139 1.00 . A A . 99 ILE HD11 1 1
14 30716 1 1 99 ILE HD12 H -8.615 0.230 9.883 1.00 . A A . 99 ILE HD12 1 1
14 30717 1 1 99 ILE HD13 H -7.342 -0.841 10.469 1.00 . A A . 99 ILE HD13 1 1
14 30718 1 1 99 ILE HG12 H -8.477 -2.756 9.545 1.00 . A A . 99 ILE HG12 1 1
14 30719 1 1 99 ILE HG13 H -8.188 -1.553 8.293 1.00 . A A . 99 ILE HG13 1 1
14 30720 1 1 99 ILE HG21 H -10.824 -3.168 10.359 1.00 . A A . 99 ILE HG21 1 1
14 30721 1 1 99 ILE HG22 H -12.134 -2.137 9.783 1.00 . A A . 99 ILE HG22 1 1
14 30722 1 1 99 ILE HG23 H -10.889 -1.473 10.841 1.00 . A A . 99 ILE HG23 1 1
14 30723 1 1 99 ILE N N -9.753 -2.416 6.467 1.00 . A A . 99 ILE N 1 1
14 30724 1 1 99 ILE O O -12.709 -3.738 7.785 1.00 . A A . 99 ILE O 1 1
14 30725 1 1 100 THR C C -14.298 -2.985 5.370 1.00 . A A . 100 THR C 1 1
14 30726 1 1 100 THR CA C -13.892 -1.778 6.223 1.00 . A A . 100 THR CA 1 1
14 30727 1 1 100 THR CB C -14.201 -0.472 5.461 1.00 . A A . 100 THR CB 1 1
14 30728 1 1 100 THR CG2 C -15.690 -0.339 5.176 1.00 . A A . 100 THR CG2 1 1
14 30729 1 1 100 THR H H -11.869 -1.155 6.260 1.00 . A A . 100 THR H 1 1
14 30730 1 1 100 THR HA H -14.470 -1.785 7.135 1.00 . A A . 100 THR HA 1 1
14 30731 1 1 100 THR HB H -13.668 -0.485 4.520 1.00 . A A . 100 THR HB 1 1
14 30732 1 1 100 THR HG1 H -12.795 0.658 6.278 1.00 . A A . 100 THR HG1 1 1
14 30733 1 1 100 THR HG21 H -16.016 -1.169 4.564 1.00 . A A . 100 THR HG21 1 1
14 30734 1 1 100 THR HG22 H -15.877 0.587 4.655 1.00 . A A . 100 THR HG22 1 1
14 30735 1 1 100 THR HG23 H -16.236 -0.344 6.108 1.00 . A A . 100 THR HG23 1 1
14 30736 1 1 100 THR N N -12.483 -1.848 6.587 1.00 . A A . 100 THR N 1 1
14 30737 1 1 100 THR O O -15.444 -3.438 5.421 1.00 . A A . 100 THR O 1 1
14 30738 1 1 100 THR OG1 O -13.763 0.656 6.232 1.00 . A A . 100 THR OG1 1 1
14 30739 1 1 101 GLN C C -13.497 -5.976 4.543 1.00 . A A . 101 GLN C 1 1
14 30740 1 1 101 GLN CA C -13.615 -4.673 3.754 1.00 . A A . 101 GLN CA 1 1
14 30741 1 1 101 GLN CB C -12.668 -4.700 2.550 1.00 . A A . 101 GLN CB 1 1
14 30742 1 1 101 GLN CD C -14.163 -3.142 1.222 1.00 . A A . 101 GLN CD 1 1
14 30743 1 1 101 GLN CG C -12.751 -3.460 1.670 1.00 . A A . 101 GLN CG 1 1
14 30744 1 1 101 GLN H H -12.443 -3.133 4.624 1.00 . A A . 101 GLN H 1 1
14 30745 1 1 101 GLN HA H -14.630 -4.582 3.394 1.00 . A A . 101 GLN HA 1 1
14 30746 1 1 101 GLN HB2 H -11.654 -4.795 2.907 1.00 . A A . 101 GLN HB2 1 1
14 30747 1 1 101 GLN HB3 H -12.906 -5.561 1.941 1.00 . A A . 101 GLN HB3 1 1
14 30748 1 1 101 GLN HE21 H -13.722 -1.211 1.173 1.00 . A A . 101 GLN HE21 1 1
14 30749 1 1 101 GLN HE22 H -15.346 -1.621 0.736 1.00 . A A . 101 GLN HE22 1 1
14 30750 1 1 101 GLN HG2 H -12.371 -2.615 2.224 1.00 . A A . 101 GLN HG2 1 1
14 30751 1 1 101 GLN HG3 H -12.139 -3.616 0.793 1.00 . A A . 101 GLN HG3 1 1
14 30752 1 1 101 GLN N N -13.347 -3.520 4.608 1.00 . A A . 101 GLN N 1 1
14 30753 1 1 101 GLN NE2 N -14.437 -1.864 1.023 1.00 . A A . 101 GLN NE2 1 1
14 30754 1 1 101 GLN O O -13.769 -7.054 4.016 1.00 . A A . 101 GLN O 1 1
14 30755 1 1 101 GLN OE1 O -14.998 -4.032 1.056 1.00 . A A . 101 GLN OE1 1 1
14 30756 1 1 102 GLY C C -11.629 -7.530 6.923 1.00 . A A . 102 GLY C 1 1
14 30757 1 1 102 GLY CA C -13.040 -7.038 6.662 1.00 . A A . 102 GLY CA 1 1
14 30758 1 1 102 GLY H H -12.841 -4.992 6.160 1.00 . A A . 102 GLY H 1 1
14 30759 1 1 102 GLY HA2 H -13.499 -6.794 7.608 1.00 . A A . 102 GLY HA2 1 1
14 30760 1 1 102 GLY HA3 H -13.606 -7.834 6.199 1.00 . A A . 102 GLY HA3 1 1
14 30761 1 1 102 GLY N N -13.095 -5.871 5.805 1.00 . A A . 102 GLY N 1 1
14 30762 1 1 102 GLY O O -11.422 -8.719 7.171 1.00 . A A . 102 GLY O 1 1
14 30763 1 1 103 VAL C C -8.990 -6.576 8.635 1.00 . A A . 103 VAL C 1 1
14 30764 1 1 103 VAL CA C -9.282 -6.978 7.194 1.00 . A A . 103 VAL CA 1 1
14 30765 1 1 103 VAL CB C -8.263 -6.305 6.244 1.00 . A A . 103 VAL CB 1 1
14 30766 1 1 103 VAL CG1 C -6.839 -6.689 6.615 1.00 . A A . 103 VAL CG1 1 1
14 30767 1 1 103 VAL CG2 C -8.552 -6.676 4.797 1.00 . A A . 103 VAL CG2 1 1
14 30768 1 1 103 VAL H H -10.863 -5.715 6.575 1.00 . A A . 103 VAL H 1 1
14 30769 1 1 103 VAL HA H -9.178 -8.050 7.104 1.00 . A A . 103 VAL HA 1 1
14 30770 1 1 103 VAL HB H -8.361 -5.234 6.345 1.00 . A A . 103 VAL HB 1 1
14 30771 1 1 103 VAL HG11 H -6.717 -7.757 6.518 1.00 . A A . 103 VAL HG11 1 1
14 30772 1 1 103 VAL HG12 H -6.643 -6.395 7.637 1.00 . A A . 103 VAL HG12 1 1
14 30773 1 1 103 VAL HG13 H -6.147 -6.184 5.957 1.00 . A A . 103 VAL HG13 1 1
14 30774 1 1 103 VAL HG21 H -8.486 -7.748 4.677 1.00 . A A . 103 VAL HG21 1 1
14 30775 1 1 103 VAL HG22 H -7.832 -6.197 4.151 1.00 . A A . 103 VAL HG22 1 1
14 30776 1 1 103 VAL HG23 H -9.547 -6.347 4.534 1.00 . A A . 103 VAL HG23 1 1
14 30777 1 1 103 VAL N N -10.656 -6.631 6.856 1.00 . A A . 103 VAL N 1 1
14 30778 1 1 103 VAL O O -9.265 -5.445 9.040 1.00 . A A . 103 VAL O 1 1
14 30779 1 1 104 ASP C C -7.222 -6.153 11.053 1.00 . A A . 104 ASP C 1 1
14 30780 1 1 104 ASP CA C -8.193 -7.299 10.826 1.00 . A A . 104 ASP CA 1 1
14 30781 1 1 104 ASP CB C -7.612 -8.557 11.472 1.00 . A A . 104 ASP CB 1 1
14 30782 1 1 104 ASP CG C -8.475 -9.780 11.263 1.00 . A A . 104 ASP CG 1 1
14 30783 1 1 104 ASP H H -8.224 -8.382 9.009 1.00 . A A . 104 ASP H 1 1
14 30784 1 1 104 ASP HA H -9.133 -7.063 11.301 1.00 . A A . 104 ASP HA 1 1
14 30785 1 1 104 ASP HB2 H -6.638 -8.750 11.053 1.00 . A A . 104 ASP HB2 1 1
14 30786 1 1 104 ASP HB3 H -7.511 -8.389 12.534 1.00 . A A . 104 ASP HB3 1 1
14 30787 1 1 104 ASP N N -8.451 -7.514 9.406 1.00 . A A . 104 ASP N 1 1
14 30788 1 1 104 ASP O O -6.114 -6.151 10.514 1.00 . A A . 104 ASP O 1 1
14 30789 1 1 104 ASP OD1 O -8.300 -10.460 10.229 1.00 . A A . 104 ASP OD1 1 1
14 30790 1 1 104 ASP OD2 O -9.322 -10.064 12.137 1.00 . A A . 104 ASP OD2 1 1
14 30791 1 1 105 ALA C C -5.568 -4.623 13.049 1.00 . A A . 105 ALA C 1 1
14 30792 1 1 105 ALA CA C -6.765 -4.095 12.268 1.00 . A A . 105 ALA CA 1 1
14 30793 1 1 105 ALA CB C -7.535 -3.080 13.101 1.00 . A A . 105 ALA CB 1 1
14 30794 1 1 105 ALA H H -8.553 -5.221 12.210 1.00 . A A . 105 ALA H 1 1
14 30795 1 1 105 ALA HA H -6.413 -3.605 11.372 1.00 . A A . 105 ALA HA 1 1
14 30796 1 1 105 ALA HB1 H -6.878 -2.268 13.376 1.00 . A A . 105 ALA HB1 1 1
14 30797 1 1 105 ALA HB2 H -7.909 -3.558 13.994 1.00 . A A . 105 ALA HB2 1 1
14 30798 1 1 105 ALA HB3 H -8.364 -2.695 12.524 1.00 . A A . 105 ALA HB3 1 1
14 30799 1 1 105 ALA N N -7.635 -5.194 11.873 1.00 . A A . 105 ALA N 1 1
14 30800 1 1 105 ALA O O -4.484 -4.049 13.004 1.00 . A A . 105 ALA O 1 1
14 30801 1 1 106 SER C C -3.585 -6.858 13.589 1.00 . A A . 106 SER C 1 1
14 30802 1 1 106 SER CA C -4.703 -6.368 14.514 1.00 . A A . 106 SER CA 1 1
14 30803 1 1 106 SER CB C -5.267 -7.544 15.315 1.00 . A A . 106 SER CB 1 1
14 30804 1 1 106 SER H H -6.661 -6.134 13.762 1.00 . A A . 106 SER H 1 1
14 30805 1 1 106 SER HA H -4.300 -5.635 15.197 1.00 . A A . 106 SER HA 1 1
14 30806 1 1 106 SER HB2 H -5.545 -8.336 14.637 1.00 . A A . 106 SER HB2 1 1
14 30807 1 1 106 SER HB3 H -4.514 -7.903 16.001 1.00 . A A . 106 SER HB3 1 1
14 30808 1 1 106 SER HG H -6.740 -7.916 16.560 1.00 . A A . 106 SER HG 1 1
14 30809 1 1 106 SER N N -5.769 -5.735 13.749 1.00 . A A . 106 SER N 1 1
14 30810 1 1 106 SER O O -2.430 -6.972 13.998 1.00 . A A . 106 SER O 1 1
14 30811 1 1 106 SER OG O -6.412 -7.156 16.054 1.00 . A A . 106 SER OG 1 1
14 30812 1 1 107 ARG C C -2.323 -6.479 10.610 1.00 . A A . 107 ARG C 1 1
14 30813 1 1 107 ARG CA C -2.976 -7.630 11.364 1.00 . A A . 107 ARG CA 1 1
14 30814 1 1 107 ARG CB C -3.670 -8.567 10.378 1.00 . A A . 107 ARG CB 1 1
14 30815 1 1 107 ARG CD C -5.065 -10.635 10.098 1.00 . A A . 107 ARG CD 1 1
14 30816 1 1 107 ARG CG C -4.064 -9.905 10.977 1.00 . A A . 107 ARG CG 1 1
14 30817 1 1 107 ARG CZ C -5.550 -10.732 7.684 1.00 . A A . 107 ARG CZ 1 1
14 30818 1 1 107 ARG H H -4.867 -7.010 12.059 1.00 . A A . 107 ARG H 1 1
14 30819 1 1 107 ARG HA H -2.214 -8.181 11.894 1.00 . A A . 107 ARG HA 1 1
14 30820 1 1 107 ARG HB2 H -4.566 -8.085 10.012 1.00 . A A . 107 ARG HB2 1 1
14 30821 1 1 107 ARG HB3 H -3.006 -8.751 9.545 1.00 . A A . 107 ARG HB3 1 1
14 30822 1 1 107 ARG HD2 H -5.121 -11.665 10.419 1.00 . A A . 107 ARG HD2 1 1
14 30823 1 1 107 ARG HD3 H -6.034 -10.173 10.211 1.00 . A A . 107 ARG HD3 1 1
14 30824 1 1 107 ARG HE H -3.727 -10.492 8.486 1.00 . A A . 107 ARG HE 1 1
14 30825 1 1 107 ARG HG2 H -3.180 -10.516 11.083 1.00 . A A . 107 ARG HG2 1 1
14 30826 1 1 107 ARG HG3 H -4.507 -9.737 11.948 1.00 . A A . 107 ARG HG3 1 1
14 30827 1 1 107 ARG HH11 H -7.201 -10.786 8.880 1.00 . A A . 107 ARG HH11 1 1
14 30828 1 1 107 ARG HH12 H -7.502 -10.927 7.172 1.00 . A A . 107 ARG HH12 1 1
14 30829 1 1 107 ARG HH21 H -4.130 -10.678 6.230 1.00 . A A . 107 ARG HH21 1 1
14 30830 1 1 107 ARG HH22 H -5.766 -10.867 5.669 1.00 . A A . 107 ARG HH22 1 1
14 30831 1 1 107 ARG N N -3.936 -7.142 12.338 1.00 . A A . 107 ARG N 1 1
14 30832 1 1 107 ARG NE N -4.686 -10.600 8.689 1.00 . A A . 107 ARG NE 1 1
14 30833 1 1 107 ARG NH1 N -6.854 -10.821 7.928 1.00 . A A . 107 ARG NH1 1 1
14 30834 1 1 107 ARG NH2 N -5.114 -10.758 6.430 1.00 . A A . 107 ARG NH2 1 1
14 30835 1 1 107 ARG O O -1.332 -6.675 9.913 1.00 . A A . 107 ARG O 1 1
14 30836 1 1 108 ILE C C -1.530 -3.223 10.879 1.00 . A A . 108 ILE C 1 1
14 30837 1 1 108 ILE CA C -2.399 -4.125 10.009 1.00 . A A . 108 ILE CA 1 1
14 30838 1 1 108 ILE CB C -3.576 -3.298 9.441 1.00 . A A . 108 ILE CB 1 1
14 30839 1 1 108 ILE CD1 C -5.647 -3.446 7.965 1.00 . A A . 108 ILE CD1 1 1
14 30840 1 1 108 ILE CG1 C -4.441 -4.167 8.524 1.00 . A A . 108 ILE CG1 1 1
14 30841 1 1 108 ILE CG2 C -3.059 -2.074 8.687 1.00 . A A . 108 ILE CG2 1 1
14 30842 1 1 108 ILE H H -3.605 -5.164 11.401 1.00 . A A . 108 ILE H 1 1
14 30843 1 1 108 ILE HA H -1.808 -4.486 9.179 1.00 . A A . 108 ILE HA 1 1
14 30844 1 1 108 ILE HB H -4.177 -2.952 10.268 1.00 . A A . 108 ILE HB 1 1
14 30845 1 1 108 ILE HD11 H -5.319 -2.598 7.382 1.00 . A A . 108 ILE HD11 1 1
14 30846 1 1 108 ILE HD12 H -6.271 -3.105 8.778 1.00 . A A . 108 ILE HD12 1 1
14 30847 1 1 108 ILE HD13 H -6.211 -4.119 7.336 1.00 . A A . 108 ILE HD13 1 1
14 30848 1 1 108 ILE HG12 H -3.845 -4.506 7.691 1.00 . A A . 108 ILE HG12 1 1
14 30849 1 1 108 ILE HG13 H -4.796 -5.024 9.080 1.00 . A A . 108 ILE HG13 1 1
14 30850 1 1 108 ILE HG21 H -3.893 -1.516 8.287 1.00 . A A . 108 ILE HG21 1 1
14 30851 1 1 108 ILE HG22 H -2.419 -2.394 7.878 1.00 . A A . 108 ILE HG22 1 1
14 30852 1 1 108 ILE HG23 H -2.497 -1.447 9.364 1.00 . A A . 108 ILE HG23 1 1
14 30853 1 1 108 ILE N N -2.875 -5.282 10.757 1.00 . A A . 108 ILE N 1 1
14 30854 1 1 108 ILE O O -1.895 -2.892 12.004 1.00 . A A . 108 ILE O 1 1
14 30855 1 1 109 ARG C C 0.831 -0.744 10.111 1.00 . A A . 109 ARG C 1 1
14 30856 1 1 109 ARG CA C 0.503 -1.909 11.038 1.00 . A A . 109 ARG CA 1 1
14 30857 1 1 109 ARG CB C 1.789 -2.617 11.479 1.00 . A A . 109 ARG CB 1 1
14 30858 1 1 109 ARG CD C 2.134 -1.696 13.810 1.00 . A A . 109 ARG CD 1 1
14 30859 1 1 109 ARG CG C 2.682 -1.782 12.390 1.00 . A A . 109 ARG CG 1 1
14 30860 1 1 109 ARG CZ C -0.232 -1.326 14.419 1.00 . A A . 109 ARG CZ 1 1
14 30861 1 1 109 ARG H H -0.116 -3.187 9.470 1.00 . A A . 109 ARG H 1 1
14 30862 1 1 109 ARG HA H -0.015 -1.532 11.908 1.00 . A A . 109 ARG HA 1 1
14 30863 1 1 109 ARG HB2 H 1.523 -3.521 12.007 1.00 . A A . 109 ARG HB2 1 1
14 30864 1 1 109 ARG HB3 H 2.359 -2.882 10.599 1.00 . A A . 109 ARG HB3 1 1
14 30865 1 1 109 ARG HD2 H 1.912 -2.695 14.156 1.00 . A A . 109 ARG HD2 1 1
14 30866 1 1 109 ARG HD3 H 2.892 -1.260 14.445 1.00 . A A . 109 ARG HD3 1 1
14 30867 1 1 109 ARG HE H 0.961 0.042 13.573 1.00 . A A . 109 ARG HE 1 1
14 30868 1 1 109 ARG HG2 H 3.662 -2.231 12.424 1.00 . A A . 109 ARG HG2 1 1
14 30869 1 1 109 ARG HG3 H 2.756 -0.786 11.983 1.00 . A A . 109 ARG HG3 1 1
14 30870 1 1 109 ARG HH11 H 0.454 -3.193 14.844 1.00 . A A . 109 ARG HH11 1 1
14 30871 1 1 109 ARG HH12 H -1.203 -2.890 15.265 1.00 . A A . 109 ARG HH12 1 1
14 30872 1 1 109 ARG HH21 H -1.193 0.430 14.123 1.00 . A A . 109 ARG HH21 1 1
14 30873 1 1 109 ARG HH22 H -2.155 -0.827 14.844 1.00 . A A . 109 ARG HH22 1 1
14 30874 1 1 109 ARG N N -0.379 -2.838 10.352 1.00 . A A . 109 ARG N 1 1
14 30875 1 1 109 ARG NE N 0.917 -0.889 13.904 1.00 . A A . 109 ARG NE 1 1
14 30876 1 1 109 ARG NH1 N -0.336 -2.568 14.880 1.00 . A A . 109 ARG NH1 1 1
14 30877 1 1 109 ARG NH2 N -1.275 -0.509 14.469 1.00 . A A . 109 ARG NH2 1 1
14 30878 1 1 109 ARG O O 1.598 -0.895 9.161 1.00 . A A . 109 ARG O 1 1
14 30879 1 1 110 THR C C 1.501 2.490 10.130 1.00 . A A . 110 THR C 1 1
14 30880 1 1 110 THR CA C 0.431 1.580 9.542 1.00 . A A . 110 THR CA 1 1
14 30881 1 1 110 THR CB C -0.879 2.369 9.375 1.00 . A A . 110 THR CB 1 1
14 30882 1 1 110 THR CG2 C -1.742 1.756 8.289 1.00 . A A . 110 THR CG2 1 1
14 30883 1 1 110 THR H H -0.388 0.463 11.132 1.00 . A A . 110 THR H 1 1
14 30884 1 1 110 THR HA H 0.751 1.249 8.566 1.00 . A A . 110 THR HA 1 1
14 30885 1 1 110 THR HB H -0.636 3.385 9.091 1.00 . A A . 110 THR HB 1 1
14 30886 1 1 110 THR HG1 H -1.307 3.158 11.141 1.00 . A A . 110 THR HG1 1 1
14 30887 1 1 110 THR HG21 H -1.207 1.772 7.351 1.00 . A A . 110 THR HG21 1 1
14 30888 1 1 110 THR HG22 H -2.655 2.324 8.192 1.00 . A A . 110 THR HG22 1 1
14 30889 1 1 110 THR HG23 H -1.977 0.736 8.551 1.00 . A A . 110 THR HG23 1 1
14 30890 1 1 110 THR N N 0.223 0.403 10.368 1.00 . A A . 110 THR N 1 1
14 30891 1 1 110 THR O O 1.460 2.826 11.313 1.00 . A A . 110 THR O 1 1
14 30892 1 1 110 THR OG1 O -1.598 2.391 10.616 1.00 . A A . 110 THR OG1 1 1
14 30893 1 1 111 GLN C C 3.871 4.788 8.685 1.00 . A A . 111 GLN C 1 1
14 30894 1 1 111 GLN CA C 3.548 3.741 9.746 1.00 . A A . 111 GLN CA 1 1
14 30895 1 1 111 GLN CB C 4.799 2.915 10.068 1.00 . A A . 111 GLN CB 1 1
14 30896 1 1 111 GLN CD C 5.838 1.120 11.531 1.00 . A A . 111 GLN CD 1 1
14 30897 1 1 111 GLN CG C 4.617 1.972 11.250 1.00 . A A . 111 GLN CG 1 1
14 30898 1 1 111 GLN H H 2.451 2.552 8.372 1.00 . A A . 111 GLN H 1 1
14 30899 1 1 111 GLN HA H 3.224 4.246 10.643 1.00 . A A . 111 GLN HA 1 1
14 30900 1 1 111 GLN HB2 H 5.062 2.325 9.202 1.00 . A A . 111 GLN HB2 1 1
14 30901 1 1 111 GLN HB3 H 5.614 3.587 10.294 1.00 . A A . 111 GLN HB3 1 1
14 30902 1 1 111 GLN HE21 H 6.305 1.085 9.605 1.00 . A A . 111 GLN HE21 1 1
14 30903 1 1 111 GLN HE22 H 7.380 0.219 10.654 1.00 . A A . 111 GLN HE22 1 1
14 30904 1 1 111 GLN HG2 H 4.405 2.562 12.128 1.00 . A A . 111 GLN HG2 1 1
14 30905 1 1 111 GLN HG3 H 3.779 1.321 11.047 1.00 . A A . 111 GLN HG3 1 1
14 30906 1 1 111 GLN N N 2.464 2.872 9.307 1.00 . A A . 111 GLN N 1 1
14 30907 1 1 111 GLN NE2 N 6.579 0.777 10.493 1.00 . A A . 111 GLN NE2 1 1
14 30908 1 1 111 GLN O O 4.297 4.455 7.580 1.00 . A A . 111 GLN O 1 1
14 30909 1 1 111 GLN OE1 O 6.102 0.759 12.678 1.00 . A A . 111 GLN OE1 1 1
14 30910 1 1 112 GLY C C 5.393 7.624 8.327 1.00 . A A . 112 GLY C 1 1
14 30911 1 1 112 GLY CA C 3.978 7.131 8.112 1.00 . A A . 112 GLY CA 1 1
14 30912 1 1 112 GLY H H 3.254 6.256 9.897 1.00 . A A . 112 GLY H 1 1
14 30913 1 1 112 GLY HA2 H 3.878 6.778 7.094 1.00 . A A . 112 GLY HA2 1 1
14 30914 1 1 112 GLY HA3 H 3.293 7.950 8.271 1.00 . A A . 112 GLY HA3 1 1
14 30915 1 1 112 GLY N N 3.646 6.051 9.019 1.00 . A A . 112 GLY N 1 1
14 30916 1 1 112 GLY O O 5.678 8.291 9.322 1.00 . A A . 112 GLY O 1 1
14 30917 1 1 113 LEU C C 8.039 8.775 6.560 1.00 . A A . 113 LEU C 1 1
14 30918 1 1 113 LEU CA C 7.689 7.654 7.528 1.00 . A A . 113 LEU CA 1 1
14 30919 1 1 113 LEU CB C 8.585 6.440 7.271 1.00 . A A . 113 LEU CB 1 1
14 30920 1 1 113 LEU CD1 C 9.344 4.137 7.894 1.00 . A A . 113 LEU CD1 1 1
14 30921 1 1 113 LEU CD2 C 8.717 5.757 9.686 1.00 . A A . 113 LEU CD2 1 1
14 30922 1 1 113 LEU CG C 8.426 5.288 8.267 1.00 . A A . 113 LEU CG 1 1
14 30923 1 1 113 LEU H H 5.990 6.771 6.622 1.00 . A A . 113 LEU H 1 1
14 30924 1 1 113 LEU HA H 7.855 8.004 8.536 1.00 . A A . 113 LEU HA 1 1
14 30925 1 1 113 LEU HB2 H 8.370 6.066 6.281 1.00 . A A . 113 LEU HB2 1 1
14 30926 1 1 113 LEU HB3 H 9.614 6.768 7.296 1.00 . A A . 113 LEU HB3 1 1
14 30927 1 1 113 LEU HD11 H 10.369 4.476 7.902 1.00 . A A . 113 LEU HD11 1 1
14 30928 1 1 113 LEU HD12 H 9.089 3.779 6.906 1.00 . A A . 113 LEU HD12 1 1
14 30929 1 1 113 LEU HD13 H 9.225 3.336 8.608 1.00 . A A . 113 LEU HD13 1 1
14 30930 1 1 113 LEU HD21 H 8.627 4.923 10.366 1.00 . A A . 113 LEU HD21 1 1
14 30931 1 1 113 LEU HD22 H 8.011 6.526 9.964 1.00 . A A . 113 LEU HD22 1 1
14 30932 1 1 113 LEU HD23 H 9.720 6.154 9.737 1.00 . A A . 113 LEU HD23 1 1
14 30933 1 1 113 LEU HG H 7.408 4.928 8.233 1.00 . A A . 113 LEU HG 1 1
14 30934 1 1 113 LEU N N 6.284 7.281 7.407 1.00 . A A . 113 LEU N 1 1
14 30935 1 1 113 LEU O O 9.001 9.510 6.769 1.00 . A A . 113 LEU O 1 1
14 30936 1 1 114 GLY C C 8.848 9.839 3.856 1.00 . A A . 114 GLY C 1 1
14 30937 1 1 114 GLY CA C 7.482 9.932 4.514 1.00 . A A . 114 GLY CA 1 1
14 30938 1 1 114 GLY H H 6.518 8.257 5.371 1.00 . A A . 114 GLY H 1 1
14 30939 1 1 114 GLY HA2 H 6.722 9.858 3.750 1.00 . A A . 114 GLY HA2 1 1
14 30940 1 1 114 GLY HA3 H 7.394 10.891 5.002 1.00 . A A . 114 GLY HA3 1 1
14 30941 1 1 114 GLY N N 7.258 8.890 5.494 1.00 . A A . 114 GLY N 1 1
14 30942 1 1 114 GLY O O 9.172 8.828 3.230 1.00 . A A . 114 GLY O 1 1
14 30943 1 1 115 PRO C C 12.087 10.390 4.309 1.00 . A A . 115 PRO C 1 1
14 30944 1 1 115 PRO CA C 11.001 10.946 3.387 1.00 . A A . 115 PRO CA 1 1
14 30945 1 1 115 PRO CB C 11.212 12.451 3.155 1.00 . A A . 115 PRO CB 1 1
14 30946 1 1 115 PRO CD C 9.377 12.122 4.705 1.00 . A A . 115 PRO CD 1 1
14 30947 1 1 115 PRO CG C 10.112 13.158 3.898 1.00 . A A . 115 PRO CG 1 1
14 30948 1 1 115 PRO HA H 11.032 10.426 2.443 1.00 . A A . 115 PRO HA 1 1
14 30949 1 1 115 PRO HB2 H 12.183 12.739 3.529 1.00 . A A . 115 PRO HB2 1 1
14 30950 1 1 115 PRO HB3 H 11.161 12.659 2.096 1.00 . A A . 115 PRO HB3 1 1
14 30951 1 1 115 PRO HD2 H 9.760 12.085 5.714 1.00 . A A . 115 PRO HD2 1 1
14 30952 1 1 115 PRO HD3 H 8.317 12.324 4.704 1.00 . A A . 115 PRO HD3 1 1
14 30953 1 1 115 PRO HG2 H 10.536 13.902 4.554 1.00 . A A . 115 PRO HG2 1 1
14 30954 1 1 115 PRO HG3 H 9.441 13.623 3.191 1.00 . A A . 115 PRO HG3 1 1
14 30955 1 1 115 PRO N N 9.674 10.887 3.984 1.00 . A A . 115 PRO N 1 1
14 30956 1 1 115 PRO O O 13.265 10.728 4.168 1.00 . A A . 115 PRO O 1 1
14 30957 1 1 116 ALA C C 13.549 7.943 5.450 1.00 . A A . 116 ALA C 1 1
14 30958 1 1 116 ALA CA C 12.641 8.926 6.175 1.00 . A A . 116 ALA CA 1 1
14 30959 1 1 116 ALA CB C 11.910 8.228 7.310 1.00 . A A . 116 ALA CB 1 1
14 30960 1 1 116 ALA H H 10.741 9.306 5.319 1.00 . A A . 116 ALA H 1 1
14 30961 1 1 116 ALA HA H 13.247 9.716 6.596 1.00 . A A . 116 ALA HA 1 1
14 30962 1 1 116 ALA HB1 H 11.335 7.404 6.914 1.00 . A A . 116 ALA HB1 1 1
14 30963 1 1 116 ALA HB2 H 11.247 8.930 7.796 1.00 . A A . 116 ALA HB2 1 1
14 30964 1 1 116 ALA HB3 H 12.627 7.856 8.026 1.00 . A A . 116 ALA HB3 1 1
14 30965 1 1 116 ALA N N 11.693 9.532 5.247 1.00 . A A . 116 ALA N 1 1
14 30966 1 1 116 ALA O O 14.721 7.784 5.794 1.00 . A A . 116 ALA O 1 1
14 30967 1 1 117 ASN C C 13.538 6.624 2.156 1.00 . A A . 117 ASN C 1 1
14 30968 1 1 117 ASN CA C 13.759 6.340 3.634 1.00 . A A . 117 ASN CA 1 1
14 30969 1 1 117 ASN CB C 13.360 4.896 3.962 1.00 . A A . 117 ASN CB 1 1
14 30970 1 1 117 ASN CG C 13.749 4.488 5.370 1.00 . A A . 117 ASN CG 1 1
14 30971 1 1 117 ASN H H 12.055 7.433 4.231 1.00 . A A . 117 ASN H 1 1
14 30972 1 1 117 ASN HA H 14.805 6.476 3.863 1.00 . A A . 117 ASN HA 1 1
14 30973 1 1 117 ASN HB2 H 12.289 4.794 3.865 1.00 . A A . 117 ASN HB2 1 1
14 30974 1 1 117 ASN HB3 H 13.846 4.228 3.266 1.00 . A A . 117 ASN HB3 1 1
14 30975 1 1 117 ASN HD21 H 15.516 3.847 4.725 1.00 . A A . 117 ASN HD21 1 1
14 30976 1 1 117 ASN HD22 H 15.223 3.671 6.426 1.00 . A A . 117 ASN HD22 1 1
14 30977 1 1 117 ASN N N 12.999 7.283 4.441 1.00 . A A . 117 ASN N 1 1
14 30978 1 1 117 ASN ND2 N 14.949 3.949 5.521 1.00 . A A . 117 ASN ND2 1 1
14 30979 1 1 117 ASN O O 12.514 6.246 1.586 1.00 . A A . 117 ASN O 1 1
14 30980 1 1 117 ASN OD1 O 12.980 4.659 6.315 1.00 . A A . 117 ASN OD1 1 1
14 30981 1 1 118 PRO C C 14.583 6.512 -0.809 1.00 . A A . 118 PRO C 1 1
14 30982 1 1 118 PRO CA C 14.393 7.707 0.117 1.00 . A A . 118 PRO CA 1 1
14 30983 1 1 118 PRO CB C 15.538 8.717 -0.077 1.00 . A A . 118 PRO CB 1 1
14 30984 1 1 118 PRO CD C 15.709 7.859 2.142 1.00 . A A . 118 PRO CD 1 1
14 30985 1 1 118 PRO CG C 16.011 9.057 1.297 1.00 . A A . 118 PRO CG 1 1
14 30986 1 1 118 PRO HA H 13.450 8.183 -0.105 1.00 . A A . 118 PRO HA 1 1
14 30987 1 1 118 PRO HB2 H 16.325 8.262 -0.662 1.00 . A A . 118 PRO HB2 1 1
14 30988 1 1 118 PRO HB3 H 15.165 9.589 -0.592 1.00 . A A . 118 PRO HB3 1 1
14 30989 1 1 118 PRO HD2 H 16.511 7.138 2.082 1.00 . A A . 118 PRO HD2 1 1
14 30990 1 1 118 PRO HD3 H 15.533 8.151 3.167 1.00 . A A . 118 PRO HD3 1 1
14 30991 1 1 118 PRO HG2 H 17.075 9.248 1.283 1.00 . A A . 118 PRO HG2 1 1
14 30992 1 1 118 PRO HG3 H 15.480 9.921 1.667 1.00 . A A . 118 PRO HG3 1 1
14 30993 1 1 118 PRO N N 14.481 7.338 1.528 1.00 . A A . 118 PRO N 1 1
14 30994 1 1 118 PRO O O 15.632 5.865 -0.798 1.00 . A A . 118 PRO O 1 1
14 30995 1 1 119 ILE C C 14.467 5.665 -3.791 1.00 . A A . 119 ILE C 1 1
14 30996 1 1 119 ILE CA C 13.659 5.162 -2.601 1.00 . A A . 119 ILE CA 1 1
14 30997 1 1 119 ILE CB C 12.262 4.691 -3.076 1.00 . A A . 119 ILE CB 1 1
14 30998 1 1 119 ILE CD1 C 11.066 3.125 -4.700 1.00 . A A . 119 ILE CD1 1 1
14 30999 1 1 119 ILE CG1 C 12.394 3.625 -4.171 1.00 . A A . 119 ILE CG1 1 1
14 31000 1 1 119 ILE CG2 C 11.425 5.869 -3.566 1.00 . A A . 119 ILE CG2 1 1
14 31001 1 1 119 ILE H H 12.721 6.715 -1.500 1.00 . A A . 119 ILE H 1 1
14 31002 1 1 119 ILE HA H 14.173 4.322 -2.157 1.00 . A A . 119 ILE HA 1 1
14 31003 1 1 119 ILE HB H 11.754 4.255 -2.229 1.00 . A A . 119 ILE HB 1 1
14 31004 1 1 119 ILE HD11 H 10.525 3.946 -5.147 1.00 . A A . 119 ILE HD11 1 1
14 31005 1 1 119 ILE HD12 H 10.487 2.713 -3.885 1.00 . A A . 119 ILE HD12 1 1
14 31006 1 1 119 ILE HD13 H 11.237 2.360 -5.442 1.00 . A A . 119 ILE HD13 1 1
14 31007 1 1 119 ILE HG12 H 12.945 4.039 -5.002 1.00 . A A . 119 ILE HG12 1 1
14 31008 1 1 119 ILE HG13 H 12.934 2.778 -3.775 1.00 . A A . 119 ILE HG13 1 1
14 31009 1 1 119 ILE HG21 H 10.457 5.515 -3.887 1.00 . A A . 119 ILE HG21 1 1
14 31010 1 1 119 ILE HG22 H 11.928 6.347 -4.394 1.00 . A A . 119 ILE HG22 1 1
14 31011 1 1 119 ILE HG23 H 11.301 6.581 -2.762 1.00 . A A . 119 ILE HG23 1 1
14 31012 1 1 119 ILE N N 13.562 6.214 -1.598 1.00 . A A . 119 ILE N 1 1
14 31013 1 1 119 ILE O O 15.264 4.934 -4.382 1.00 . A A . 119 ILE O 1 1
14 31014 1 1 120 ALA C C 15.602 8.853 -4.786 1.00 . A A . 120 ALA C 1 1
14 31015 1 1 120 ALA CA C 14.946 7.555 -5.231 1.00 . A A . 120 ALA CA 1 1
14 31016 1 1 120 ALA CB C 13.960 7.805 -6.361 1.00 . A A . 120 ALA CB 1 1
14 31017 1 1 120 ALA H H 13.666 7.475 -3.563 1.00 . A A . 120 ALA H 1 1
14 31018 1 1 120 ALA HA H 15.708 6.876 -5.585 1.00 . A A . 120 ALA HA 1 1
14 31019 1 1 120 ALA HB1 H 13.188 8.480 -6.023 1.00 . A A . 120 ALA HB1 1 1
14 31020 1 1 120 ALA HB2 H 13.512 6.869 -6.663 1.00 . A A . 120 ALA HB2 1 1
14 31021 1 1 120 ALA HB3 H 14.478 8.243 -7.201 1.00 . A A . 120 ALA HB3 1 1
14 31022 1 1 120 ALA N N 14.273 6.933 -4.110 1.00 . A A . 120 ALA N 1 1
14 31023 1 1 120 ALA O O 15.399 9.299 -3.653 1.00 . A A . 120 ALA O 1 1
14 31024 1 1 121 SER C C 16.119 11.842 -5.208 1.00 . A A . 121 SER C 1 1
14 31025 1 1 121 SER CA C 17.095 10.675 -5.349 1.00 . A A . 121 SER CA 1 1
14 31026 1 1 121 SER CB C 18.137 10.969 -6.428 1.00 . A A . 121 SER CB 1 1
14 31027 1 1 121 SER H H 16.481 9.062 -6.566 1.00 . A A . 121 SER H 1 1
14 31028 1 1 121 SER HA H 17.599 10.527 -4.405 1.00 . A A . 121 SER HA 1 1
14 31029 1 1 121 SER HB2 H 17.636 11.208 -7.356 1.00 . A A . 121 SER HB2 1 1
14 31030 1 1 121 SER HB3 H 18.746 11.808 -6.123 1.00 . A A . 121 SER HB3 1 1
14 31031 1 1 121 SER HG H 18.641 9.092 -6.121 1.00 . A A . 121 SER HG 1 1
14 31032 1 1 121 SER N N 16.385 9.450 -5.670 1.00 . A A . 121 SER N 1 1
14 31033 1 1 121 SER O O 15.583 12.339 -6.199 1.00 . A A . 121 SER O 1 1
14 31034 1 1 121 SER OG O 18.977 9.841 -6.638 1.00 . A A . 121 SER OG 1 1
14 31035 1 1 122 ASN C C 15.507 14.694 -4.166 1.00 . A A . 122 ASN C 1 1
14 31036 1 1 122 ASN CA C 14.960 13.362 -3.681 1.00 . A A . 122 ASN CA 1 1
14 31037 1 1 122 ASN CB C 14.649 13.440 -2.182 1.00 . A A . 122 ASN CB 1 1
14 31038 1 1 122 ASN CG C 13.442 12.608 -1.793 1.00 . A A . 122 ASN CG 1 1
14 31039 1 1 122 ASN H H 16.380 11.845 -3.227 1.00 . A A . 122 ASN H 1 1
14 31040 1 1 122 ASN HA H 14.044 13.153 -4.215 1.00 . A A . 122 ASN HA 1 1
14 31041 1 1 122 ASN HB2 H 15.503 13.083 -1.625 1.00 . A A . 122 ASN HB2 1 1
14 31042 1 1 122 ASN HB3 H 14.456 14.469 -1.917 1.00 . A A . 122 ASN HB3 1 1
14 31043 1 1 122 ASN HD21 H 14.584 11.003 -1.559 1.00 . A A . 122 ASN HD21 1 1
14 31044 1 1 122 ASN HD22 H 12.899 10.779 -1.255 1.00 . A A . 122 ASN HD22 1 1
14 31045 1 1 122 ASN N N 15.897 12.272 -3.969 1.00 . A A . 122 ASN N 1 1
14 31046 1 1 122 ASN ND2 N 13.665 11.336 -1.504 1.00 . A A . 122 ASN ND2 1 1
14 31047 1 1 122 ASN O O 14.799 15.700 -4.180 1.00 . A A . 122 ASN O 1 1
14 31048 1 1 122 ASN OD1 O 12.317 13.105 -1.758 1.00 . A A . 122 ASN OD1 1 1
14 31049 1 1 123 SER C C 16.763 16.142 -6.518 1.00 . A A . 123 SER C 1 1
14 31050 1 1 123 SER CA C 17.397 15.854 -5.159 1.00 . A A . 123 SER CA 1 1
14 31051 1 1 123 SER CB C 18.895 15.600 -5.302 1.00 . A A . 123 SER CB 1 1
14 31052 1 1 123 SER H H 17.308 13.880 -4.428 1.00 . A A . 123 SER H 1 1
14 31053 1 1 123 SER HA H 17.240 16.700 -4.507 1.00 . A A . 123 SER HA 1 1
14 31054 1 1 123 SER HB2 H 19.307 16.278 -6.035 1.00 . A A . 123 SER HB2 1 1
14 31055 1 1 123 SER HB3 H 19.381 15.757 -4.350 1.00 . A A . 123 SER HB3 1 1
14 31056 1 1 123 SER HG H 20.078 14.067 -5.644 1.00 . A A . 123 SER HG 1 1
14 31057 1 1 123 SER N N 16.773 14.691 -4.552 1.00 . A A . 123 SER N 1 1
14 31058 1 1 123 SER O O 16.662 17.292 -6.945 1.00 . A A . 123 SER O 1 1
14 31059 1 1 123 SER OG O 19.131 14.266 -5.724 1.00 . A A . 123 SER OG 1 1
14 31060 1 1 124 THR C C 14.117 15.265 -8.207 1.00 . A A . 124 THR C 1 1
14 31061 1 1 124 THR CA C 15.619 15.205 -8.449 1.00 . A A . 124 THR CA 1 1
14 31062 1 1 124 THR CB C 15.935 14.020 -9.391 1.00 . A A . 124 THR CB 1 1
14 31063 1 1 124 THR CG2 C 17.426 13.931 -9.672 1.00 . A A . 124 THR CG2 1 1
14 31064 1 1 124 THR H H 16.455 14.192 -6.796 1.00 . A A . 124 THR H 1 1
14 31065 1 1 124 THR HA H 15.940 16.121 -8.926 1.00 . A A . 124 THR HA 1 1
14 31066 1 1 124 THR HB H 15.417 14.180 -10.325 1.00 . A A . 124 THR HB 1 1
14 31067 1 1 124 THR HG1 H 15.395 12.882 -7.854 1.00 . A A . 124 THR HG1 1 1
14 31068 1 1 124 THR HG21 H 17.766 14.858 -10.109 1.00 . A A . 124 THR HG21 1 1
14 31069 1 1 124 THR HG22 H 17.616 13.117 -10.356 1.00 . A A . 124 THR HG22 1 1
14 31070 1 1 124 THR HG23 H 17.956 13.754 -8.747 1.00 . A A . 124 THR HG23 1 1
14 31071 1 1 124 THR N N 16.316 15.082 -7.180 1.00 . A A . 124 THR N 1 1
14 31072 1 1 124 THR O O 13.603 14.567 -7.333 1.00 . A A . 124 THR O 1 1
14 31073 1 1 124 THR OG1 O 15.484 12.782 -8.815 1.00 . A A . 124 THR OG1 1 1
14 31074 1 1 125 ALA C C 11.288 14.895 -9.179 1.00 . A A . 125 ALA C 1 1
14 31075 1 1 125 ALA CA C 11.971 16.215 -8.836 1.00 . A A . 125 ALA CA 1 1
14 31076 1 1 125 ALA CB C 11.449 17.335 -9.722 1.00 . A A . 125 ALA CB 1 1
14 31077 1 1 125 ALA H H 13.892 16.665 -9.620 1.00 . A A . 125 ALA H 1 1
14 31078 1 1 125 ALA HA H 11.747 16.468 -7.810 1.00 . A A . 125 ALA HA 1 1
14 31079 1 1 125 ALA HB1 H 11.966 18.252 -9.485 1.00 . A A . 125 ALA HB1 1 1
14 31080 1 1 125 ALA HB2 H 10.390 17.463 -9.552 1.00 . A A . 125 ALA HB2 1 1
14 31081 1 1 125 ALA HB3 H 11.619 17.083 -10.758 1.00 . A A . 125 ALA HB3 1 1
14 31082 1 1 125 ALA N N 13.418 16.100 -8.962 1.00 . A A . 125 ALA N 1 1
14 31083 1 1 125 ALA O O 10.234 14.569 -8.630 1.00 . A A . 125 ALA O 1 1
14 31084 1 1 126 GLU C C 11.486 11.867 -9.271 1.00 . A A . 126 GLU C 1 1
14 31085 1 1 126 GLU CA C 11.383 12.825 -10.455 1.00 . A A . 126 GLU CA 1 1
14 31086 1 1 126 GLU CB C 12.147 12.273 -11.664 1.00 . A A . 126 GLU CB 1 1
14 31087 1 1 126 GLU CD C 10.157 10.972 -12.544 1.00 . A A . 126 GLU CD 1 1
14 31088 1 1 126 GLU CG C 11.628 10.932 -12.167 1.00 . A A . 126 GLU CG 1 1
14 31089 1 1 126 GLU H H 12.709 14.476 -10.525 1.00 . A A . 126 GLU H 1 1
14 31090 1 1 126 GLU HA H 10.343 12.939 -10.719 1.00 . A A . 126 GLU HA 1 1
14 31091 1 1 126 GLU HB2 H 12.078 12.985 -12.475 1.00 . A A . 126 GLU HB2 1 1
14 31092 1 1 126 GLU HB3 H 13.186 12.153 -11.391 1.00 . A A . 126 GLU HB3 1 1
14 31093 1 1 126 GLU HG2 H 12.198 10.645 -13.038 1.00 . A A . 126 GLU HG2 1 1
14 31094 1 1 126 GLU HG3 H 11.765 10.194 -11.390 1.00 . A A . 126 GLU HG3 1 1
14 31095 1 1 126 GLU N N 11.896 14.137 -10.087 1.00 . A A . 126 GLU N 1 1
14 31096 1 1 126 GLU O O 10.507 11.225 -8.896 1.00 . A A . 126 GLU O 1 1
14 31097 1 1 126 GLU OE1 O 9.758 11.871 -13.318 1.00 . A A . 126 GLU OE1 1 1
14 31098 1 1 126 GLU OE2 O 9.398 10.093 -12.087 1.00 . A A . 126 GLU OE2 1 1
14 31099 1 1 127 GLY C C 12.051 11.414 -6.323 1.00 . A A . 127 GLY C 1 1
14 31100 1 1 127 GLY CA C 12.864 10.941 -7.510 1.00 . A A . 127 GLY CA 1 1
14 31101 1 1 127 GLY H H 13.424 12.310 -9.024 1.00 . A A . 127 GLY H 1 1
14 31102 1 1 127 GLY HA2 H 12.568 9.934 -7.760 1.00 . A A . 127 GLY HA2 1 1
14 31103 1 1 127 GLY HA3 H 13.910 10.944 -7.242 1.00 . A A . 127 GLY HA3 1 1
14 31104 1 1 127 GLY N N 12.672 11.789 -8.673 1.00 . A A . 127 GLY N 1 1
14 31105 1 1 127 GLY O O 11.619 10.614 -5.490 1.00 . A A . 127 GLY O 1 1
14 31106 1 1 128 LYS C C 9.592 12.838 -5.343 1.00 . A A . 128 LYS C 1 1
14 31107 1 1 128 LYS CA C 11.031 13.344 -5.232 1.00 . A A . 128 LYS CA 1 1
14 31108 1 1 128 LYS CB C 11.102 14.866 -5.404 1.00 . A A . 128 LYS CB 1 1
14 31109 1 1 128 LYS CD C 11.004 17.121 -4.331 1.00 . A A . 128 LYS CD 1 1
14 31110 1 1 128 LYS CE C 10.494 17.961 -3.170 1.00 . A A . 128 LYS CE 1 1
14 31111 1 1 128 LYS CG C 10.536 15.675 -4.251 1.00 . A A . 128 LYS CG 1 1
14 31112 1 1 128 LYS H H 12.298 13.299 -6.916 1.00 . A A . 128 LYS H 1 1
14 31113 1 1 128 LYS HA H 11.432 13.075 -4.265 1.00 . A A . 128 LYS HA 1 1
14 31114 1 1 128 LYS HB2 H 12.137 15.149 -5.530 1.00 . A A . 128 LYS HB2 1 1
14 31115 1 1 128 LYS HB3 H 10.560 15.134 -6.298 1.00 . A A . 128 LYS HB3 1 1
14 31116 1 1 128 LYS HD2 H 12.082 17.137 -4.322 1.00 . A A . 128 LYS HD2 1 1
14 31117 1 1 128 LYS HD3 H 10.646 17.550 -5.254 1.00 . A A . 128 LYS HD3 1 1
14 31118 1 1 128 LYS HE2 H 10.634 17.407 -2.254 1.00 . A A . 128 LYS HE2 1 1
14 31119 1 1 128 LYS HE3 H 11.069 18.875 -3.125 1.00 . A A . 128 LYS HE3 1 1
14 31120 1 1 128 LYS HG2 H 9.458 15.651 -4.299 1.00 . A A . 128 LYS HG2 1 1
14 31121 1 1 128 LYS HG3 H 10.872 15.246 -3.318 1.00 . A A . 128 LYS HG3 1 1
14 31122 1 1 128 LYS HZ1 H 8.461 17.452 -3.170 1.00 . A A . 128 LYS HZ1 1 1
14 31123 1 1 128 LYS HZ2 H 8.869 18.694 -4.254 1.00 . A A . 128 LYS HZ2 1 1
14 31124 1 1 128 LYS HZ3 H 8.785 19.018 -2.597 1.00 . A A . 128 LYS HZ3 1 1
14 31125 1 1 128 LYS N N 11.854 12.723 -6.256 1.00 . A A . 128 LYS N 1 1
14 31126 1 1 128 LYS NZ N 9.053 18.302 -3.308 1.00 . A A . 128 LYS NZ 1 1
14 31127 1 1 128 LYS O O 8.957 12.505 -4.343 1.00 . A A . 128 LYS O 1 1
14 31128 1 1 129 ALA C C 7.735 10.710 -6.641 1.00 . A A . 129 ALA C 1 1
14 31129 1 1 129 ALA CA C 7.762 12.225 -6.832 1.00 . A A . 129 ALA CA 1 1
14 31130 1 1 129 ALA CB C 7.314 12.596 -8.238 1.00 . A A . 129 ALA CB 1 1
14 31131 1 1 129 ALA H H 9.642 13.067 -7.328 1.00 . A A . 129 ALA H 1 1
14 31132 1 1 129 ALA HA H 7.078 12.680 -6.127 1.00 . A A . 129 ALA HA 1 1
14 31133 1 1 129 ALA HB1 H 7.997 12.165 -8.957 1.00 . A A . 129 ALA HB1 1 1
14 31134 1 1 129 ALA HB2 H 7.311 13.670 -8.344 1.00 . A A . 129 ALA HB2 1 1
14 31135 1 1 129 ALA HB3 H 6.320 12.213 -8.411 1.00 . A A . 129 ALA HB3 1 1
14 31136 1 1 129 ALA N N 9.096 12.755 -6.572 1.00 . A A . 129 ALA N 1 1
14 31137 1 1 129 ALA O O 6.751 10.152 -6.157 1.00 . A A . 129 ALA O 1 1
14 31138 1 1 130 GLN C C 8.882 8.170 -5.411 1.00 . A A . 130 GLN C 1 1
14 31139 1 1 130 GLN CA C 8.963 8.602 -6.868 1.00 . A A . 130 GLN CA 1 1
14 31140 1 1 130 GLN CB C 10.289 8.124 -7.459 1.00 . A A . 130 GLN CB 1 1
14 31141 1 1 130 GLN CD C 9.441 6.929 -9.508 1.00 . A A . 130 GLN CD 1 1
14 31142 1 1 130 GLN CG C 10.301 8.057 -8.975 1.00 . A A . 130 GLN CG 1 1
14 31143 1 1 130 GLN H H 9.581 10.561 -7.396 1.00 . A A . 130 GLN H 1 1
14 31144 1 1 130 GLN HA H 8.151 8.144 -7.412 1.00 . A A . 130 GLN HA 1 1
14 31145 1 1 130 GLN HB2 H 11.072 8.798 -7.147 1.00 . A A . 130 GLN HB2 1 1
14 31146 1 1 130 GLN HB3 H 10.503 7.137 -7.077 1.00 . A A . 130 GLN HB3 1 1
14 31147 1 1 130 GLN HE21 H 11.005 5.707 -9.457 1.00 . A A . 130 GLN HE21 1 1
14 31148 1 1 130 GLN HE22 H 9.522 5.007 -10.019 1.00 . A A . 130 GLN HE22 1 1
14 31149 1 1 130 GLN HG2 H 9.932 8.991 -9.368 1.00 . A A . 130 GLN HG2 1 1
14 31150 1 1 130 GLN HG3 H 11.318 7.901 -9.305 1.00 . A A . 130 GLN HG3 1 1
14 31151 1 1 130 GLN N N 8.833 10.053 -7.007 1.00 . A A . 130 GLN N 1 1
14 31152 1 1 130 GLN NE2 N 10.047 5.767 -9.681 1.00 . A A . 130 GLN NE2 1 1
14 31153 1 1 130 GLN O O 8.499 7.039 -5.111 1.00 . A A . 130 GLN O 1 1
14 31154 1 1 130 GLN OE1 O 8.253 7.101 -9.771 1.00 . A A . 130 GLN OE1 1 1
14 31155 1 1 131 ASN C C 7.858 8.766 -2.505 1.00 . A A . 131 ASN C 1 1
14 31156 1 1 131 ASN CA C 9.267 8.741 -3.090 1.00 . A A . 131 ASN CA 1 1
14 31157 1 1 131 ASN CB C 10.186 9.703 -2.331 1.00 . A A . 131 ASN CB 1 1
14 31158 1 1 131 ASN CG C 10.712 9.100 -1.040 1.00 . A A . 131 ASN CG 1 1
14 31159 1 1 131 ASN H H 9.506 9.970 -4.800 1.00 . A A . 131 ASN H 1 1
14 31160 1 1 131 ASN HA H 9.658 7.740 -2.994 1.00 . A A . 131 ASN HA 1 1
14 31161 1 1 131 ASN HB2 H 11.029 9.957 -2.957 1.00 . A A . 131 ASN HB2 1 1
14 31162 1 1 131 ASN HB3 H 9.636 10.600 -2.089 1.00 . A A . 131 ASN HB3 1 1
14 31163 1 1 131 ASN HD21 H 9.329 10.050 0.024 1.00 . A A . 131 ASN HD21 1 1
14 31164 1 1 131 ASN HD22 H 10.413 9.046 0.922 1.00 . A A . 131 ASN HD22 1 1
14 31165 1 1 131 ASN N N 9.242 9.069 -4.507 1.00 . A A . 131 ASN N 1 1
14 31166 1 1 131 ASN ND2 N 10.090 9.432 0.080 1.00 . A A . 131 ASN ND2 1 1
14 31167 1 1 131 ASN O O 7.648 8.388 -1.356 1.00 . A A . 131 ASN O 1 1
14 31168 1 1 131 ASN OD1 O 11.695 8.359 -1.051 1.00 . A A . 131 ASN OD1 1 1
14 31169 1 1 132 ARG C C 4.854 7.858 -3.177 1.00 . A A . 132 ARG C 1 1
14 31170 1 1 132 ARG CA C 5.495 9.207 -2.882 1.00 . A A . 132 ARG CA 1 1
14 31171 1 1 132 ARG CB C 4.711 10.303 -3.601 1.00 . A A . 132 ARG CB 1 1
14 31172 1 1 132 ARG CD C 4.535 12.701 -4.296 1.00 . A A . 132 ARG CD 1 1
14 31173 1 1 132 ARG CG C 5.288 11.695 -3.440 1.00 . A A . 132 ARG CG 1 1
14 31174 1 1 132 ARG CZ C 4.844 15.064 -4.953 1.00 . A A . 132 ARG CZ 1 1
14 31175 1 1 132 ARG H H 7.120 9.519 -4.205 1.00 . A A . 132 ARG H 1 1
14 31176 1 1 132 ARG HA H 5.463 9.387 -1.819 1.00 . A A . 132 ARG HA 1 1
14 31177 1 1 132 ARG HB2 H 4.683 10.073 -4.656 1.00 . A A . 132 ARG HB2 1 1
14 31178 1 1 132 ARG HB3 H 3.699 10.311 -3.220 1.00 . A A . 132 ARG HB3 1 1
14 31179 1 1 132 ARG HD2 H 4.635 12.421 -5.333 1.00 . A A . 132 ARG HD2 1 1
14 31180 1 1 132 ARG HD3 H 3.491 12.684 -4.016 1.00 . A A . 132 ARG HD3 1 1
14 31181 1 1 132 ARG HE H 5.613 14.213 -3.311 1.00 . A A . 132 ARG HE 1 1
14 31182 1 1 132 ARG HG2 H 5.215 11.989 -2.403 1.00 . A A . 132 ARG HG2 1 1
14 31183 1 1 132 ARG HG3 H 6.326 11.683 -3.742 1.00 . A A . 132 ARG HG3 1 1
14 31184 1 1 132 ARG HH11 H 3.611 14.032 -6.196 1.00 . A A . 132 ARG HH11 1 1
14 31185 1 1 132 ARG HH12 H 3.896 15.688 -6.641 1.00 . A A . 132 ARG HH12 1 1
14 31186 1 1 132 ARG HH21 H 6.006 16.348 -3.898 1.00 . A A . 132 ARG HH21 1 1
14 31187 1 1 132 ARG HH22 H 5.283 17.012 -5.336 1.00 . A A . 132 ARG HH22 1 1
14 31188 1 1 132 ARG N N 6.891 9.203 -3.303 1.00 . A A . 132 ARG N 1 1
14 31189 1 1 132 ARG NE N 5.052 14.052 -4.115 1.00 . A A . 132 ARG NE 1 1
14 31190 1 1 132 ARG NH1 N 4.056 14.914 -6.014 1.00 . A A . 132 ARG NH1 1 1
14 31191 1 1 132 ARG NH2 N 5.419 16.235 -4.710 1.00 . A A . 132 ARG NH2 1 1
14 31192 1 1 132 ARG O O 4.291 7.650 -4.256 1.00 . A A . 132 ARG O 1 1
14 31193 1 1 133 ARG C C 3.831 5.025 -1.167 1.00 . A A . 133 ARG C 1 1
14 31194 1 1 133 ARG CA C 4.418 5.601 -2.448 1.00 . A A . 133 ARG CA 1 1
14 31195 1 1 133 ARG CB C 5.520 4.676 -2.982 1.00 . A A . 133 ARG CB 1 1
14 31196 1 1 133 ARG CD C 7.626 3.386 -2.525 1.00 . A A . 133 ARG CD 1 1
14 31197 1 1 133 ARG CG C 6.465 4.149 -1.912 1.00 . A A . 133 ARG CG 1 1
14 31198 1 1 133 ARG CZ C 9.470 2.891 -0.946 1.00 . A A . 133 ARG CZ 1 1
14 31199 1 1 133 ARG H H 5.366 7.157 -1.374 1.00 . A A . 133 ARG H 1 1
14 31200 1 1 133 ARG HA H 3.634 5.670 -3.187 1.00 . A A . 133 ARG HA 1 1
14 31201 1 1 133 ARG HB2 H 5.058 3.830 -3.470 1.00 . A A . 133 ARG HB2 1 1
14 31202 1 1 133 ARG HB3 H 6.105 5.221 -3.709 1.00 . A A . 133 ARG HB3 1 1
14 31203 1 1 133 ARG HD2 H 7.245 2.749 -3.310 1.00 . A A . 133 ARG HD2 1 1
14 31204 1 1 133 ARG HD3 H 8.323 4.094 -2.945 1.00 . A A . 133 ARG HD3 1 1
14 31205 1 1 133 ARG HE H 7.942 1.669 -1.350 1.00 . A A . 133 ARG HE 1 1
14 31206 1 1 133 ARG HG2 H 6.851 4.983 -1.346 1.00 . A A . 133 ARG HG2 1 1
14 31207 1 1 133 ARG HG3 H 5.916 3.489 -1.256 1.00 . A A . 133 ARG HG3 1 1
14 31208 1 1 133 ARG HH11 H 9.510 4.777 -1.677 1.00 . A A . 133 ARG HH11 1 1
14 31209 1 1 133 ARG HH12 H 10.840 4.350 -0.653 1.00 . A A . 133 ARG HH12 1 1
14 31210 1 1 133 ARG HH21 H 9.686 1.096 -0.010 1.00 . A A . 133 ARG HH21 1 1
14 31211 1 1 133 ARG HH22 H 10.960 2.258 0.272 1.00 . A A . 133 ARG HH22 1 1
14 31212 1 1 133 ARG N N 4.944 6.936 -2.231 1.00 . A A . 133 ARG N 1 1
14 31213 1 1 133 ARG NE N 8.327 2.555 -1.543 1.00 . A A . 133 ARG NE 1 1
14 31214 1 1 133 ARG NH1 N 9.980 4.105 -1.107 1.00 . A A . 133 ARG NH1 1 1
14 31215 1 1 133 ARG NH2 N 10.086 2.021 -0.162 1.00 . A A . 133 ARG NH2 1 1
14 31216 1 1 133 ARG O O 4.245 5.378 -0.059 1.00 . A A . 133 ARG O 1 1
14 31217 1 1 134 VAL C C 2.873 1.985 -0.294 1.00 . A A . 134 VAL C 1 1
14 31218 1 1 134 VAL CA C 2.309 3.392 -0.229 1.00 . A A . 134 VAL CA 1 1
14 31219 1 1 134 VAL CB C 0.770 3.332 -0.271 1.00 . A A . 134 VAL CB 1 1
14 31220 1 1 134 VAL CG1 C 0.233 2.559 0.925 1.00 . A A . 134 VAL CG1 1 1
14 31221 1 1 134 VAL CG2 C 0.181 4.733 -0.311 1.00 . A A . 134 VAL CG2 1 1
14 31222 1 1 134 VAL H H 2.484 4.017 -2.235 1.00 . A A . 134 VAL H 1 1
14 31223 1 1 134 VAL HA H 2.617 3.858 0.697 1.00 . A A . 134 VAL HA 1 1
14 31224 1 1 134 VAL HB H 0.472 2.813 -1.171 1.00 . A A . 134 VAL HB 1 1
14 31225 1 1 134 VAL HG11 H 0.531 3.056 1.837 1.00 . A A . 134 VAL HG11 1 1
14 31226 1 1 134 VAL HG12 H 0.635 1.557 0.915 1.00 . A A . 134 VAL HG12 1 1
14 31227 1 1 134 VAL HG13 H -0.844 2.515 0.873 1.00 . A A . 134 VAL HG13 1 1
14 31228 1 1 134 VAL HG21 H 0.563 5.260 -1.172 1.00 . A A . 134 VAL HG21 1 1
14 31229 1 1 134 VAL HG22 H 0.454 5.265 0.589 1.00 . A A . 134 VAL HG22 1 1
14 31230 1 1 134 VAL HG23 H -0.896 4.668 -0.377 1.00 . A A . 134 VAL HG23 1 1
14 31231 1 1 134 VAL N N 2.853 4.157 -1.331 1.00 . A A . 134 VAL N 1 1
14 31232 1 1 134 VAL O O 2.582 1.231 -1.224 1.00 . A A . 134 VAL O 1 1
14 31233 1 1 135 GLU C C 3.659 -0.642 1.521 1.00 . A A . 135 GLU C 1 1
14 31234 1 1 135 GLU CA C 4.395 0.374 0.658 1.00 . A A . 135 GLU CA 1 1
14 31235 1 1 135 GLU CB C 5.833 0.558 1.136 1.00 . A A . 135 GLU CB 1 1
14 31236 1 1 135 GLU CD C 8.154 -0.396 1.231 1.00 . A A . 135 GLU CD 1 1
14 31237 1 1 135 GLU CG C 6.688 -0.684 0.992 1.00 . A A . 135 GLU CG 1 1
14 31238 1 1 135 GLU H H 3.855 2.270 1.419 1.00 . A A . 135 GLU H 1 1
14 31239 1 1 135 GLU HA H 4.406 0.019 -0.362 1.00 . A A . 135 GLU HA 1 1
14 31240 1 1 135 GLU HB2 H 6.294 1.351 0.566 1.00 . A A . 135 GLU HB2 1 1
14 31241 1 1 135 GLU HB3 H 5.819 0.839 2.179 1.00 . A A . 135 GLU HB3 1 1
14 31242 1 1 135 GLU HG2 H 6.357 -1.423 1.708 1.00 . A A . 135 GLU HG2 1 1
14 31243 1 1 135 GLU HG3 H 6.569 -1.072 -0.009 1.00 . A A . 135 GLU HG3 1 1
14 31244 1 1 135 GLU N N 3.705 1.648 0.671 1.00 . A A . 135 GLU N 1 1
14 31245 1 1 135 GLU O O 3.706 -0.580 2.749 1.00 . A A . 135 GLU O 1 1
14 31246 1 1 135 GLU OE1 O 8.566 -0.281 2.404 1.00 . A A . 135 GLU OE1 1 1
14 31247 1 1 135 GLU OE2 O 8.899 -0.258 0.241 1.00 . A A . 135 GLU OE2 1 1
14 31248 1 1 136 ILE C C 3.053 -3.875 1.617 1.00 . A A . 136 ILE C 1 1
14 31249 1 1 136 ILE CA C 2.225 -2.596 1.572 1.00 . A A . 136 ILE CA 1 1
14 31250 1 1 136 ILE CB C 0.864 -2.890 0.902 1.00 . A A . 136 ILE CB 1 1
14 31251 1 1 136 ILE CD1 C -1.295 -1.789 0.100 1.00 . A A . 136 ILE CD1 1 1
14 31252 1 1 136 ILE CG1 C 0.037 -1.606 0.798 1.00 . A A . 136 ILE CG1 1 1
14 31253 1 1 136 ILE CG2 C 0.104 -3.951 1.686 1.00 . A A . 136 ILE CG2 1 1
14 31254 1 1 136 ILE H H 2.920 -1.526 -0.114 1.00 . A A . 136 ILE H 1 1
14 31255 1 1 136 ILE HA H 2.044 -2.257 2.582 1.00 . A A . 136 ILE HA 1 1
14 31256 1 1 136 ILE HB H 1.051 -3.271 -0.090 1.00 . A A . 136 ILE HB 1 1
14 31257 1 1 136 ILE HD11 H -1.889 -2.511 0.641 1.00 . A A . 136 ILE HD11 1 1
14 31258 1 1 136 ILE HD12 H -1.129 -2.142 -0.908 1.00 . A A . 136 ILE HD12 1 1
14 31259 1 1 136 ILE HD13 H -1.818 -0.844 0.068 1.00 . A A . 136 ILE HD13 1 1
14 31260 1 1 136 ILE HG12 H -0.161 -1.233 1.791 1.00 . A A . 136 ILE HG12 1 1
14 31261 1 1 136 ILE HG13 H 0.602 -0.867 0.248 1.00 . A A . 136 ILE HG13 1 1
14 31262 1 1 136 ILE HG21 H -0.834 -4.159 1.193 1.00 . A A . 136 ILE HG21 1 1
14 31263 1 1 136 ILE HG22 H -0.087 -3.589 2.685 1.00 . A A . 136 ILE HG22 1 1
14 31264 1 1 136 ILE HG23 H 0.694 -4.854 1.736 1.00 . A A . 136 ILE HG23 1 1
14 31265 1 1 136 ILE N N 2.952 -1.553 0.870 1.00 . A A . 136 ILE N 1 1
14 31266 1 1 136 ILE O O 3.144 -4.603 0.629 1.00 . A A . 136 ILE O 1 1
14 31267 1 1 137 THR C C 3.663 -6.436 3.570 1.00 . A A . 137 THR C 1 1
14 31268 1 1 137 THR CA C 4.485 -5.324 2.925 1.00 . A A . 137 THR CA 1 1
14 31269 1 1 137 THR CB C 5.735 -5.039 3.787 1.00 . A A . 137 THR CB 1 1
14 31270 1 1 137 THR CG2 C 6.608 -6.280 3.915 1.00 . A A . 137 THR CG2 1 1
14 31271 1 1 137 THR H H 3.588 -3.496 3.504 1.00 . A A . 137 THR H 1 1
14 31272 1 1 137 THR HA H 4.810 -5.650 1.947 1.00 . A A . 137 THR HA 1 1
14 31273 1 1 137 THR HB H 5.414 -4.739 4.775 1.00 . A A . 137 THR HB 1 1
14 31274 1 1 137 THR HG1 H 5.914 -3.240 2.989 1.00 . A A . 137 THR HG1 1 1
14 31275 1 1 137 THR HG21 H 6.035 -7.080 4.363 1.00 . A A . 137 THR HG21 1 1
14 31276 1 1 137 THR HG22 H 7.462 -6.058 4.538 1.00 . A A . 137 THR HG22 1 1
14 31277 1 1 137 THR HG23 H 6.948 -6.586 2.936 1.00 . A A . 137 THR HG23 1 1
14 31278 1 1 137 THR N N 3.677 -4.129 2.755 1.00 . A A . 137 THR N 1 1
14 31279 1 1 137 THR O O 3.312 -6.358 4.750 1.00 . A A . 137 THR O 1 1
14 31280 1 1 137 THR OG1 O 6.499 -3.976 3.201 1.00 . A A . 137 THR OG1 1 1
14 31281 1 1 138 LEU C C 3.555 -9.614 3.900 1.00 . A A . 138 LEU C 1 1
14 31282 1 1 138 LEU CA C 2.595 -8.595 3.302 1.00 . A A . 138 LEU CA 1 1
14 31283 1 1 138 LEU CB C 1.758 -9.237 2.194 1.00 . A A . 138 LEU CB 1 1
14 31284 1 1 138 LEU CD1 C -0.034 -9.051 0.458 1.00 . A A . 138 LEU CD1 1 1
14 31285 1 1 138 LEU CD2 C -0.200 -7.717 2.568 1.00 . A A . 138 LEU CD2 1 1
14 31286 1 1 138 LEU CG C 0.743 -8.304 1.529 1.00 . A A . 138 LEU CG 1 1
14 31287 1 1 138 LEU H H 3.595 -7.440 1.839 1.00 . A A . 138 LEU H 1 1
14 31288 1 1 138 LEU HA H 1.936 -8.238 4.080 1.00 . A A . 138 LEU HA 1 1
14 31289 1 1 138 LEU HB2 H 2.428 -9.608 1.433 1.00 . A A . 138 LEU HB2 1 1
14 31290 1 1 138 LEU HB3 H 1.221 -10.072 2.617 1.00 . A A . 138 LEU HB3 1 1
14 31291 1 1 138 LEU HD11 H 0.642 -9.374 -0.319 1.00 . A A . 138 LEU HD11 1 1
14 31292 1 1 138 LEU HD12 H -0.785 -8.401 0.037 1.00 . A A . 138 LEU HD12 1 1
14 31293 1 1 138 LEU HD13 H -0.513 -9.915 0.898 1.00 . A A . 138 LEU HD13 1 1
14 31294 1 1 138 LEU HD21 H -0.893 -7.043 2.086 1.00 . A A . 138 LEU HD21 1 1
14 31295 1 1 138 LEU HD22 H 0.371 -7.179 3.310 1.00 . A A . 138 LEU HD22 1 1
14 31296 1 1 138 LEU HD23 H -0.749 -8.515 3.047 1.00 . A A . 138 LEU HD23 1 1
14 31297 1 1 138 LEU HG H 1.268 -7.490 1.053 1.00 . A A . 138 LEU HG 1 1
14 31298 1 1 138 LEU N N 3.334 -7.455 2.789 1.00 . A A . 138 LEU N 1 1
14 31299 1 1 138 LEU O O 4.364 -10.215 3.189 1.00 . A A . 138 LEU O 1 1
14 31300 1 1 139 SER C C 3.568 -11.779 6.637 1.00 . A A . 139 SER C 1 1
14 31301 1 1 139 SER CA C 4.359 -10.682 5.927 1.00 . A A . 139 SER CA 1 1
14 31302 1 1 139 SER CB C 5.184 -9.861 6.927 1.00 . A A . 139 SER CB 1 1
14 31303 1 1 139 SER H H 2.758 -9.324 5.705 1.00 . A A . 139 SER H 1 1
14 31304 1 1 139 SER HA H 5.026 -11.138 5.210 1.00 . A A . 139 SER HA 1 1
14 31305 1 1 139 SER HB2 H 5.621 -10.523 7.659 1.00 . A A . 139 SER HB2 1 1
14 31306 1 1 139 SER HB3 H 5.968 -9.337 6.400 1.00 . A A . 139 SER HB3 1 1
14 31307 1 1 139 SER HG H 3.888 -8.387 6.947 1.00 . A A . 139 SER HG 1 1
14 31308 1 1 139 SER N N 3.463 -9.794 5.207 1.00 . A A . 139 SER N 1 1
14 31309 1 1 139 SER O O 2.383 -11.607 6.914 1.00 . A A . 139 SER O 1 1
14 31310 1 1 139 SER OG O 4.370 -8.909 7.599 1.00 . A A . 139 SER OG 1 1
14 31311 1 1 140 PRO C C 3.301 -13.696 9.098 1.00 . A A . 140 PRO C 1 1
14 31312 1 1 140 PRO CA C 3.532 -14.028 7.623 1.00 . A A . 140 PRO CA 1 1
14 31313 1 1 140 PRO CB C 4.516 -15.203 7.491 1.00 . A A . 140 PRO CB 1 1
14 31314 1 1 140 PRO CD C 5.575 -13.267 6.555 1.00 . A A . 140 PRO CD 1 1
14 31315 1 1 140 PRO CG C 5.544 -14.766 6.497 1.00 . A A . 140 PRO CG 1 1
14 31316 1 1 140 PRO HA H 2.591 -14.287 7.161 1.00 . A A . 140 PRO HA 1 1
14 31317 1 1 140 PRO HB2 H 4.963 -15.407 8.453 1.00 . A A . 140 PRO HB2 1 1
14 31318 1 1 140 PRO HB3 H 3.985 -16.078 7.146 1.00 . A A . 140 PRO HB3 1 1
14 31319 1 1 140 PRO HD2 H 6.265 -12.929 7.316 1.00 . A A . 140 PRO HD2 1 1
14 31320 1 1 140 PRO HD3 H 5.836 -12.853 5.592 1.00 . A A . 140 PRO HD3 1 1
14 31321 1 1 140 PRO HG2 H 6.510 -15.169 6.767 1.00 . A A . 140 PRO HG2 1 1
14 31322 1 1 140 PRO HG3 H 5.264 -15.096 5.508 1.00 . A A . 140 PRO HG3 1 1
14 31323 1 1 140 PRO N N 4.192 -12.931 6.914 1.00 . A A . 140 PRO N 1 1
14 31324 1 1 140 PRO O O 4.131 -13.041 9.731 1.00 . A A . 140 PRO O 1 1
14 31325 1 1 141 LEU C C 2.631 -14.888 11.965 1.00 . A A . 141 LEU C 1 1
14 31326 1 1 141 LEU CA C 1.856 -13.937 11.053 1.00 . A A . 141 LEU CA 1 1
14 31327 1 1 141 LEU CB C 0.351 -14.097 11.293 1.00 . A A . 141 LEU CB 1 1
14 31328 1 1 141 LEU CD1 C -1.970 -13.168 11.178 1.00 . A A . 141 LEU CD1 1 1
14 31329 1 1 141 LEU CD2 C -0.063 -11.680 11.775 1.00 . A A . 141 LEU CD2 1 1
14 31330 1 1 141 LEU CG C -0.498 -12.876 10.944 1.00 . A A . 141 LEU CG 1 1
14 31331 1 1 141 LEU H H 1.542 -14.649 9.080 1.00 . A A . 141 LEU H 1 1
14 31332 1 1 141 LEU HA H 2.139 -12.923 11.298 1.00 . A A . 141 LEU HA 1 1
14 31333 1 1 141 LEU HB2 H 0.002 -14.933 10.702 1.00 . A A . 141 LEU HB2 1 1
14 31334 1 1 141 LEU HB3 H 0.197 -14.328 12.335 1.00 . A A . 141 LEU HB3 1 1
14 31335 1 1 141 LEU HD11 H -2.287 -13.966 10.524 1.00 . A A . 141 LEU HD11 1 1
14 31336 1 1 141 LEU HD12 H -2.551 -12.282 10.973 1.00 . A A . 141 LEU HD12 1 1
14 31337 1 1 141 LEU HD13 H -2.117 -13.466 12.206 1.00 . A A . 141 LEU HD13 1 1
14 31338 1 1 141 LEU HD21 H 0.985 -11.482 11.602 1.00 . A A . 141 LEU HD21 1 1
14 31339 1 1 141 LEU HD22 H -0.220 -11.895 12.822 1.00 . A A . 141 LEU HD22 1 1
14 31340 1 1 141 LEU HD23 H -0.645 -10.814 11.496 1.00 . A A . 141 LEU HD23 1 1
14 31341 1 1 141 LEU HG H -0.363 -12.629 9.900 1.00 . A A . 141 LEU HG 1 1
14 31342 1 1 141 LEU N N 2.179 -14.158 9.642 1.00 . A A . 141 LEU N 1 1
14 31343 1 1 141 LEU O O 2.058 -15.486 12.879 1.00 . A A . 141 LEU O 1 1
14 31344 1 1 142 LEU C C 4.402 -17.267 12.646 1.00 . A A . 142 LEU C 1 1
14 31345 1 1 142 LEU CA C 4.839 -15.804 12.540 1.00 . A A . 142 LEU CA 1 1
14 31346 1 1 142 LEU CB C 4.924 -15.186 13.942 1.00 . A A . 142 LEU CB 1 1
14 31347 1 1 142 LEU CD1 C 5.340 -13.199 15.410 1.00 . A A . 142 LEU CD1 1 1
14 31348 1 1 142 LEU CD2 C 6.607 -13.456 13.273 1.00 . A A . 142 LEU CD2 1 1
14 31349 1 1 142 LEU CG C 5.284 -13.701 13.976 1.00 . A A . 142 LEU CG 1 1
14 31350 1 1 142 LEU H H 4.297 -14.554 10.919 1.00 . A A . 142 LEU H 1 1
14 31351 1 1 142 LEU HA H 5.818 -15.769 12.087 1.00 . A A . 142 LEU HA 1 1
14 31352 1 1 142 LEU HB2 H 3.965 -15.313 14.427 1.00 . A A . 142 LEU HB2 1 1
14 31353 1 1 142 LEU HB3 H 5.668 -15.727 14.507 1.00 . A A . 142 LEU HB3 1 1
14 31354 1 1 142 LEU HD11 H 6.089 -13.752 15.957 1.00 . A A . 142 LEU HD11 1 1
14 31355 1 1 142 LEU HD12 H 4.377 -13.340 15.877 1.00 . A A . 142 LEU HD12 1 1
14 31356 1 1 142 LEU HD13 H 5.591 -12.148 15.416 1.00 . A A . 142 LEU HD13 1 1
14 31357 1 1 142 LEU HD21 H 7.391 -13.996 13.783 1.00 . A A . 142 LEU HD21 1 1
14 31358 1 1 142 LEU HD22 H 6.830 -12.400 13.284 1.00 . A A . 142 LEU HD22 1 1
14 31359 1 1 142 LEU HD23 H 6.540 -13.800 12.251 1.00 . A A . 142 LEU HD23 1 1
14 31360 1 1 142 LEU HG H 4.520 -13.140 13.458 1.00 . A A . 142 LEU HG 1 1
14 31361 1 1 142 LEU N N 3.931 -15.017 11.703 1.00 . A A . 142 LEU N 1 1
14 31362 1 1 142 LEU O O 3.498 -17.717 11.934 1.00 . A A . 142 LEU O 1 1
14 31363 1 1 143 GLU C C 3.570 -19.337 14.889 1.00 . A A . 143 GLU C 1 1
14 31364 1 1 143 GLU CA C 4.673 -19.370 13.834 1.00 . A A . 143 GLU CA 1 1
14 31365 1 1 143 GLU CB C 5.885 -20.176 14.313 1.00 . A A . 143 GLU CB 1 1
14 31366 1 1 143 GLU CD C 4.736 -22.346 13.680 1.00 . A A . 143 GLU CD 1 1
14 31367 1 1 143 GLU CG C 5.563 -21.608 14.714 1.00 . A A . 143 GLU CG 1 1
14 31368 1 1 143 GLU H H 5.856 -17.626 13.965 1.00 . A A . 143 GLU H 1 1
14 31369 1 1 143 GLU HA H 4.279 -19.821 12.935 1.00 . A A . 143 GLU HA 1 1
14 31370 1 1 143 GLU HB2 H 6.617 -20.205 13.521 1.00 . A A . 143 GLU HB2 1 1
14 31371 1 1 143 GLU HB3 H 6.315 -19.674 15.169 1.00 . A A . 143 GLU HB3 1 1
14 31372 1 1 143 GLU HG2 H 6.488 -22.143 14.859 1.00 . A A . 143 GLU HG2 1 1
14 31373 1 1 143 GLU HG3 H 5.012 -21.588 15.643 1.00 . A A . 143 GLU HG3 1 1
14 31374 1 1 143 GLU N N 5.071 -18.008 13.518 1.00 . A A . 143 GLU N 1 1
14 31375 1 1 143 GLU O O 3.821 -19.074 16.068 1.00 . A A . 143 GLU O 1 1
14 31376 1 1 143 GLU OE1 O 5.293 -22.795 12.662 1.00 . A A . 143 GLU OE1 1 1
14 31377 1 1 143 GLU OE2 O 3.513 -22.486 13.895 1.00 . A A . 143 GLU OE2 1 1
14 31378 1 1 144 HIS C C 0.336 -20.656 15.445 1.00 . A A . 144 HIS C 1 1
14 31379 1 1 144 HIS CA C 1.172 -19.385 15.286 1.00 . A A . 144 HIS CA 1 1
14 31380 1 1 144 HIS CB C 0.312 -18.262 14.676 1.00 . A A . 144 HIS CB 1 1
14 31381 1 1 144 HIS CD2 C -0.925 -19.320 12.647 1.00 . A A . 144 HIS CD2 1 1
14 31382 1 1 144 HIS CE1 C 0.099 -18.226 11.054 1.00 . A A . 144 HIS CE1 1 1
14 31383 1 1 144 HIS CG C -0.035 -18.484 13.233 1.00 . A A . 144 HIS CG 1 1
14 31384 1 1 144 HIS H H 2.232 -19.972 13.547 1.00 . A A . 144 HIS H 1 1
14 31385 1 1 144 HIS HA H 1.512 -19.068 16.260 1.00 . A A . 144 HIS HA 1 1
14 31386 1 1 144 HIS HB2 H -0.610 -18.182 15.229 1.00 . A A . 144 HIS HB2 1 1
14 31387 1 1 144 HIS HB3 H 0.851 -17.328 14.748 1.00 . A A . 144 HIS HB3 1 1
14 31388 1 1 144 HIS HD1 H 1.289 -17.128 12.312 1.00 . A A . 144 HIS HD1 1 1
14 31389 1 1 144 HIS HD2 H -1.591 -20.002 13.155 1.00 . A A . 144 HIS HD2 1 1
14 31390 1 1 144 HIS HE1 H 0.402 -17.872 10.079 1.00 . A A . 144 HIS HE1 1 1
14 31391 1 1 144 HIS HE2 H -1.124 -19.805 10.618 1.00 . A A . 144 HIS HE2 1 1
14 31392 1 1 144 HIS N N 2.348 -19.605 14.456 1.00 . A A . 144 HIS N 1 1
14 31393 1 1 144 HIS ND1 N 0.583 -17.810 12.207 1.00 . A A . 144 HIS ND1 1 1
14 31394 1 1 144 HIS NE2 N -0.821 -19.147 11.288 1.00 . A A . 144 HIS NE2 1 1
14 31395 1 1 144 HIS O O -0.872 -20.580 15.659 1.00 . A A . 144 HIS O 1 1
14 31396 1 1 145 HIS C C -0.366 -23.217 16.896 1.00 . A A . 145 HIS C 1 1
14 31397 1 1 145 HIS CA C 0.252 -23.094 15.503 1.00 . A A . 145 HIS CA 1 1
14 31398 1 1 145 HIS CB C 1.172 -24.297 15.230 1.00 . A A . 145 HIS CB 1 1
14 31399 1 1 145 HIS CD2 C 2.268 -25.254 17.386 1.00 . A A . 145 HIS CD2 1 1
14 31400 1 1 145 HIS CE1 C 4.217 -24.275 17.212 1.00 . A A . 145 HIS CE1 1 1
14 31401 1 1 145 HIS CG C 2.250 -24.506 16.256 1.00 . A A . 145 HIS CG 1 1
14 31402 1 1 145 HIS H H 1.942 -21.833 15.187 1.00 . A A . 145 HIS H 1 1
14 31403 1 1 145 HIS HA H -0.546 -23.097 14.775 1.00 . A A . 145 HIS HA 1 1
14 31404 1 1 145 HIS HB2 H 0.573 -25.195 15.197 1.00 . A A . 145 HIS HB2 1 1
14 31405 1 1 145 HIS HB3 H 1.651 -24.159 14.271 1.00 . A A . 145 HIS HB3 1 1
14 31406 1 1 145 HIS HD1 H 3.784 -23.305 15.458 1.00 . A A . 145 HIS HD1 1 1
14 31407 1 1 145 HIS HD2 H 1.463 -25.869 17.760 1.00 . A A . 145 HIS HD2 1 1
14 31408 1 1 145 HIS HE1 H 5.233 -23.963 17.410 1.00 . A A . 145 HIS HE1 1 1
14 31409 1 1 145 HIS HE2 H 3.869 -25.660 18.685 1.00 . A A . 145 HIS HE2 1 1
14 31410 1 1 145 HIS N N 0.974 -21.824 15.358 1.00 . A A . 145 HIS N 1 1
14 31411 1 1 145 HIS ND1 N 3.484 -23.908 16.178 1.00 . A A . 145 HIS ND1 1 1
14 31412 1 1 145 HIS NE2 N 3.503 -25.093 17.960 1.00 . A A . 145 HIS NE2 1 1
14 31413 1 1 145 HIS O O -1.380 -23.892 17.077 1.00 . A A . 145 HIS O 1 1
14 31414 1 1 146 HIS C C -1.399 -21.624 19.428 1.00 . A A . 146 HIS C 1 1
14 31415 1 1 146 HIS CA C -0.245 -22.603 19.243 1.00 . A A . 146 HIS CA 1 1
14 31416 1 1 146 HIS CB C 0.884 -22.290 20.232 1.00 . A A . 146 HIS CB 1 1
14 31417 1 1 146 HIS CD2 C -0.098 -23.209 22.450 1.00 . A A . 146 HIS CD2 1 1
14 31418 1 1 146 HIS CE1 C 0.050 -21.382 23.646 1.00 . A A . 146 HIS CE1 1 1
14 31419 1 1 146 HIS CG C 0.440 -22.250 21.662 1.00 . A A . 146 HIS CG 1 1
14 31420 1 1 146 HIS H H 1.050 -22.029 17.671 1.00 . A A . 146 HIS H 1 1
14 31421 1 1 146 HIS HA H -0.607 -23.602 19.432 1.00 . A A . 146 HIS HA 1 1
14 31422 1 1 146 HIS HB2 H 1.650 -23.045 20.145 1.00 . A A . 146 HIS HB2 1 1
14 31423 1 1 146 HIS HB3 H 1.309 -21.325 19.989 1.00 . A A . 146 HIS HB3 1 1
14 31424 1 1 146 HIS HD1 H 0.893 -20.246 22.158 1.00 . A A . 146 HIS HD1 1 1
14 31425 1 1 146 HIS HD2 H -0.308 -24.230 22.165 1.00 . A A . 146 HIS HD2 1 1
14 31426 1 1 146 HIS HE1 H -0.009 -20.683 24.466 1.00 . A A . 146 HIS HE1 1 1
14 31427 1 1 146 HIS HE2 H -0.927 -23.029 24.371 1.00 . A A . 146 HIS HE2 1 1
14 31428 1 1 146 HIS N N 0.248 -22.562 17.875 1.00 . A A . 146 HIS N 1 1
14 31429 1 1 146 HIS ND1 N 0.524 -21.120 22.443 1.00 . A A . 146 HIS ND1 1 1
14 31430 1 1 146 HIS NE2 N -0.335 -22.644 23.678 1.00 . A A . 146 HIS NE2 1 1
14 31431 1 1 146 HIS O O -1.192 -20.416 19.547 1.00 . A A . 146 HIS O 1 1
14 31432 1 1 147 HIS C C -5.010 -22.251 19.917 1.00 . A A . 147 HIS C 1 1
14 31433 1 1 147 HIS CA C -3.808 -21.355 19.649 1.00 . A A . 147 HIS CA 1 1
14 31434 1 1 147 HIS CB C -4.087 -20.437 18.442 1.00 . A A . 147 HIS CB 1 1
14 31435 1 1 147 HIS CD2 C -5.469 -21.735 16.661 1.00 . A A . 147 HIS CD2 1 1
14 31436 1 1 147 HIS CE1 C -3.900 -21.975 15.156 1.00 . A A . 147 HIS CE1 1 1
14 31437 1 1 147 HIS CG C -4.346 -21.153 17.147 1.00 . A A . 147 HIS CG 1 1
14 31438 1 1 147 HIS H H -2.708 -23.131 19.322 1.00 . A A . 147 HIS H 1 1
14 31439 1 1 147 HIS HA H -3.641 -20.739 20.522 1.00 . A A . 147 HIS HA 1 1
14 31440 1 1 147 HIS HB2 H -4.955 -19.833 18.660 1.00 . A A . 147 HIS HB2 1 1
14 31441 1 1 147 HIS HB3 H -3.236 -19.787 18.297 1.00 . A A . 147 HIS HB3 1 1
14 31442 1 1 147 HIS HD1 H -2.457 -20.990 16.220 1.00 . A A . 147 HIS HD1 1 1
14 31443 1 1 147 HIS HD2 H -6.426 -21.794 17.158 1.00 . A A . 147 HIS HD2 1 1
14 31444 1 1 147 HIS HE1 H -3.374 -22.248 14.252 1.00 . A A . 147 HIS HE1 1 1
14 31445 1 1 147 HIS HE2 H -5.712 -22.900 14.930 1.00 . A A . 147 HIS HE2 1 1
14 31446 1 1 147 HIS N N -2.613 -22.157 19.442 1.00 . A A . 147 HIS N 1 1
14 31447 1 1 147 HIS ND1 N -3.385 -21.320 16.177 1.00 . A A . 147 HIS ND1 1 1
14 31448 1 1 147 HIS NE2 N -5.163 -22.241 15.421 1.00 . A A . 147 HIS NE2 1 1
14 31449 1 1 147 HIS O O -5.195 -23.275 19.260 1.00 . A A . 147 HIS O 1 1
14 31450 1 1 148 HIS C C -8.216 -21.650 20.726 1.00 . A A . 148 HIS C 1 1
14 31451 1 1 148 HIS CA C -7.069 -22.552 21.152 1.00 . A A . 148 HIS CA 1 1
14 31452 1 1 148 HIS CB C -7.213 -22.942 22.625 1.00 . A A . 148 HIS CB 1 1
14 31453 1 1 148 HIS CD2 C -5.168 -24.358 23.383 1.00 . A A . 148 HIS CD2 1 1
14 31454 1 1 148 HIS CE1 C -6.125 -26.329 23.355 1.00 . A A . 148 HIS CE1 1 1
14 31455 1 1 148 HIS CG C -6.454 -24.182 22.995 1.00 . A A . 148 HIS CG 1 1
14 31456 1 1 148 HIS H H -5.528 -21.131 21.485 1.00 . A A . 148 HIS H 1 1
14 31457 1 1 148 HIS HA H -7.091 -23.446 20.547 1.00 . A A . 148 HIS HA 1 1
14 31458 1 1 148 HIS HB2 H -6.847 -22.135 23.243 1.00 . A A . 148 HIS HB2 1 1
14 31459 1 1 148 HIS HB3 H -8.257 -23.113 22.844 1.00 . A A . 148 HIS HB3 1 1
14 31460 1 1 148 HIS HD1 H -7.963 -25.643 22.753 1.00 . A A . 148 HIS HD1 1 1
14 31461 1 1 148 HIS HD2 H -4.422 -23.585 23.502 1.00 . A A . 148 HIS HD2 1 1
14 31462 1 1 148 HIS HE1 H -6.291 -27.393 23.437 1.00 . A A . 148 HIS HE1 1 1
14 31463 1 1 148 HIS HE2 H -4.208 -26.110 24.050 1.00 . A A . 148 HIS HE2 1 1
14 31464 1 1 148 HIS N N -5.803 -21.880 20.903 1.00 . A A . 148 HIS N 1 1
14 31465 1 1 148 HIS ND1 N -7.023 -25.436 22.989 1.00 . A A . 148 HIS ND1 1 1
14 31466 1 1 148 HIS NE2 N -4.989 -25.703 23.600 1.00 . A A . 148 HIS NE2 1 1
14 31467 1 1 148 HIS O O -9.342 -22.104 20.513 1.00 . A A . 148 HIS O 1 1
14 31468 1 1 149 HIS C C -8.564 -19.001 18.687 1.00 . A A . 149 HIS C 1 1
14 31469 1 1 149 HIS CA C -8.881 -19.395 20.123 1.00 . A A . 149 HIS CA 1 1
14 31470 1 1 149 HIS CB C -8.872 -18.164 21.035 1.00 . A A . 149 HIS CB 1 1
14 31471 1 1 149 HIS CD2 C -9.800 -15.983 19.978 1.00 . A A . 149 HIS CD2 1 1
14 31472 1 1 149 HIS CE1 C -11.893 -16.204 20.579 1.00 . A A . 149 HIS CE1 1 1
14 31473 1 1 149 HIS CG C -9.903 -17.137 20.678 1.00 . A A . 149 HIS CG 1 1
14 31474 1 1 149 HIS H H -7.002 -20.070 20.799 1.00 . A A . 149 HIS H 1 1
14 31475 1 1 149 HIS HA H -9.858 -19.854 20.155 1.00 . A A . 149 HIS HA 1 1
14 31476 1 1 149 HIS HB2 H -9.055 -18.477 22.052 1.00 . A A . 149 HIS HB2 1 1
14 31477 1 1 149 HIS HB3 H -7.901 -17.692 20.980 1.00 . A A . 149 HIS HB3 1 1
14 31478 1 1 149 HIS HD1 H -11.627 -17.984 21.560 1.00 . A A . 149 HIS HD1 1 1
14 31479 1 1 149 HIS HD2 H -8.899 -15.578 19.538 1.00 . A A . 149 HIS HD2 1 1
14 31480 1 1 149 HIS HE1 H -12.949 -16.021 20.708 1.00 . A A . 149 HIS HE1 1 1
14 31481 1 1 149 HIS HE2 H -11.270 -14.537 19.553 1.00 . A A . 149 HIS HE2 1 1
14 31482 1 1 149 HIS N N -7.910 -20.369 20.587 1.00 . A A . 149 HIS N 1 1
14 31483 1 1 149 HIS ND1 N -11.228 -17.245 21.039 1.00 . A A . 149 HIS ND1 1 1
14 31484 1 1 149 HIS NE2 N -11.050 -15.422 19.934 1.00 . A A . 149 HIS NE2 1 1
14 31485 1 1 149 HIS O O -9.117 -19.627 17.763 1.00 . A A . 149 HIS O 1 1
14 31486 1 1 149 HIS OXT O -7.739 -18.088 18.489 1.00 . A A . 149 HIS OXT 1 1
15 31487 1 1 1 TYR C C 2.358 -21.869 0.282 1.00 . A A . 1 TYR C 1 1
15 31488 1 1 1 TYR CA C 3.269 -22.605 -0.689 1.00 . A A . 1 TYR CA 1 1
15 31489 1 1 1 TYR CB C 2.587 -23.890 -1.181 1.00 . A A . 1 TYR CB 1 1
15 31490 1 1 1 TYR CD1 C 1.051 -22.991 -2.977 1.00 . A A . 1 TYR CD1 1 1
15 31491 1 1 1 TYR CD2 C 0.065 -24.090 -1.105 1.00 . A A . 1 TYR CD2 1 1
15 31492 1 1 1 TYR CE1 C -0.205 -22.762 -3.506 1.00 . A A . 1 TYR CE1 1 1
15 31493 1 1 1 TYR CE2 C -1.193 -23.866 -1.630 1.00 . A A . 1 TYR CE2 1 1
15 31494 1 1 1 TYR CG C 1.208 -23.656 -1.767 1.00 . A A . 1 TYR CG 1 1
15 31495 1 1 1 TYR CZ C -1.323 -23.202 -2.830 1.00 . A A . 1 TYR CZ 1 1
15 31496 1 1 1 TYR H1 H 4.440 -23.466 0.805 1.00 . A A . 1 TYR H1 1 1
15 31497 1 1 1 TYR H2 H 5.060 -22.021 0.180 1.00 . A A . 1 TYR H2 1 1
15 31498 1 1 1 TYR H3 H 5.175 -23.444 -0.724 1.00 . A A . 1 TYR H3 1 1
15 31499 1 1 1 TYR HA H 3.450 -21.962 -1.538 1.00 . A A . 1 TYR HA 1 1
15 31500 1 1 1 TYR HB2 H 3.200 -24.344 -1.946 1.00 . A A . 1 TYR HB2 1 1
15 31501 1 1 1 TYR HB3 H 2.486 -24.576 -0.353 1.00 . A A . 1 TYR HB3 1 1
15 31502 1 1 1 TYR HD1 H 1.928 -22.648 -3.505 1.00 . A A . 1 TYR HD1 1 1
15 31503 1 1 1 TYR HD2 H 0.168 -24.611 -0.164 1.00 . A A . 1 TYR HD2 1 1
15 31504 1 1 1 TYR HE1 H -0.307 -22.244 -4.449 1.00 . A A . 1 TYR HE1 1 1
15 31505 1 1 1 TYR HE2 H -2.068 -24.212 -1.100 1.00 . A A . 1 TYR HE2 1 1
15 31506 1 1 1 TYR HH H -2.560 -23.126 -4.310 1.00 . A A . 1 TYR HH 1 1
15 31507 1 1 1 TYR N N 4.576 -22.904 -0.064 1.00 . A A . 1 TYR N 1 1
15 31508 1 1 1 TYR O O 1.687 -22.487 1.109 1.00 . A A . 1 TYR O 1 1
15 31509 1 1 1 TYR OH O -2.576 -22.973 -3.350 1.00 . A A . 1 TYR OH 1 1
15 31510 1 1 2 TYR C C 1.544 -18.259 0.535 1.00 . A A . 2 TYR C 1 1
15 31511 1 1 2 TYR CA C 1.434 -19.718 0.960 1.00 . A A . 2 TYR CA 1 1
15 31512 1 1 2 TYR CB C 1.682 -19.842 2.466 1.00 . A A . 2 TYR CB 1 1
15 31513 1 1 2 TYR CD1 C -0.609 -20.257 3.418 1.00 . A A . 2 TYR CD1 1 1
15 31514 1 1 2 TYR CD2 C 0.452 -18.183 3.922 1.00 . A A . 2 TYR CD2 1 1
15 31515 1 1 2 TYR CE1 C -1.710 -19.881 4.155 1.00 . A A . 2 TYR CE1 1 1
15 31516 1 1 2 TYR CE2 C -0.650 -17.798 4.663 1.00 . A A . 2 TYR CE2 1 1
15 31517 1 1 2 TYR CG C 0.489 -19.418 3.288 1.00 . A A . 2 TYR CG 1 1
15 31518 1 1 2 TYR CZ C -1.728 -18.654 4.776 1.00 . A A . 2 TYR CZ 1 1
15 31519 1 1 2 TYR H H 3.016 -20.109 -0.402 1.00 . A A . 2 TYR H 1 1
15 31520 1 1 2 TYR HA H 0.434 -20.065 0.743 1.00 . A A . 2 TYR HA 1 1
15 31521 1 1 2 TYR HB2 H 1.905 -20.871 2.707 1.00 . A A . 2 TYR HB2 1 1
15 31522 1 1 2 TYR HB3 H 2.519 -19.220 2.743 1.00 . A A . 2 TYR HB3 1 1
15 31523 1 1 2 TYR HD1 H -0.594 -21.220 2.931 1.00 . A A . 2 TYR HD1 1 1
15 31524 1 1 2 TYR HD2 H 1.298 -17.518 3.831 1.00 . A A . 2 TYR HD2 1 1
15 31525 1 1 2 TYR HE1 H -2.555 -20.549 4.246 1.00 . A A . 2 TYR HE1 1 1
15 31526 1 1 2 TYR HE2 H -0.664 -16.834 5.152 1.00 . A A . 2 TYR HE2 1 1
15 31527 1 1 2 TYR HH H -3.104 -19.011 6.068 1.00 . A A . 2 TYR HH 1 1
15 31528 1 1 2 TYR N N 2.363 -20.543 0.198 1.00 . A A . 2 TYR N 1 1
15 31529 1 1 2 TYR O O 0.623 -17.705 -0.058 1.00 . A A . 2 TYR O 1 1
15 31530 1 1 2 TYR OH O -2.827 -18.278 5.509 1.00 . A A . 2 TYR OH 1 1
15 31531 1 1 3 MET C C 3.174 -16.153 -1.040 1.00 . A A . 3 MET C 1 1
15 31532 1 1 3 MET CA C 2.898 -16.252 0.457 1.00 . A A . 3 MET CA 1 1
15 31533 1 1 3 MET CB C 4.054 -15.675 1.277 1.00 . A A . 3 MET CB 1 1
15 31534 1 1 3 MET CE C 4.380 -13.675 3.745 1.00 . A A . 3 MET CE 1 1
15 31535 1 1 3 MET CG C 4.319 -14.199 1.032 1.00 . A A . 3 MET CG 1 1
15 31536 1 1 3 MET H H 3.390 -18.137 1.297 1.00 . A A . 3 MET H 1 1
15 31537 1 1 3 MET HA H 1.995 -15.704 0.681 1.00 . A A . 3 MET HA 1 1
15 31538 1 1 3 MET HB2 H 3.833 -15.806 2.326 1.00 . A A . 3 MET HB2 1 1
15 31539 1 1 3 MET HB3 H 4.954 -16.222 1.041 1.00 . A A . 3 MET HB3 1 1
15 31540 1 1 3 MET HE1 H 4.170 -14.722 3.898 1.00 . A A . 3 MET HE1 1 1
15 31541 1 1 3 MET HE2 H 3.453 -13.137 3.607 1.00 . A A . 3 MET HE2 1 1
15 31542 1 1 3 MET HE3 H 4.903 -13.282 4.603 1.00 . A A . 3 MET HE3 1 1
15 31543 1 1 3 MET HG2 H 4.786 -14.086 0.065 1.00 . A A . 3 MET HG2 1 1
15 31544 1 1 3 MET HG3 H 3.378 -13.670 1.042 1.00 . A A . 3 MET HG3 1 1
15 31545 1 1 3 MET N N 2.679 -17.645 0.824 1.00 . A A . 3 MET N 1 1
15 31546 1 1 3 MET O O 2.905 -15.140 -1.678 1.00 . A A . 3 MET O 1 1
15 31547 1 1 3 MET SD S 5.400 -13.481 2.287 1.00 . A A . 3 MET SD 1 1
15 31548 1 1 4 ASP C C 2.635 -17.318 -3.829 1.00 . A A . 4 ASP C 1 1
15 31549 1 1 4 ASP CA C 3.935 -17.348 -3.027 1.00 . A A . 4 ASP CA 1 1
15 31550 1 1 4 ASP CB C 4.705 -18.635 -3.322 1.00 . A A . 4 ASP CB 1 1
15 31551 1 1 4 ASP CG C 4.136 -19.820 -2.571 1.00 . A A . 4 ASP CG 1 1
15 31552 1 1 4 ASP H H 3.909 -18.004 -1.017 1.00 . A A . 4 ASP H 1 1
15 31553 1 1 4 ASP HA H 4.541 -16.504 -3.318 1.00 . A A . 4 ASP HA 1 1
15 31554 1 1 4 ASP HB2 H 4.657 -18.843 -4.381 1.00 . A A . 4 ASP HB2 1 1
15 31555 1 1 4 ASP HB3 H 5.736 -18.506 -3.030 1.00 . A A . 4 ASP HB3 1 1
15 31556 1 1 4 ASP N N 3.684 -17.242 -1.594 1.00 . A A . 4 ASP N 1 1
15 31557 1 1 4 ASP O O 2.564 -16.682 -4.882 1.00 . A A . 4 ASP O 1 1
15 31558 1 1 4 ASP OD1 O 4.519 -20.014 -1.394 1.00 . A A . 4 ASP OD1 1 1
15 31559 1 1 4 ASP OD2 O 3.291 -20.541 -3.130 1.00 . A A . 4 ASP OD2 1 1
15 31560 1 1 5 VAL C C -0.374 -16.664 -3.939 1.00 . A A . 5 VAL C 1 1
15 31561 1 1 5 VAL CA C 0.328 -18.019 -4.050 1.00 . A A . 5 VAL CA 1 1
15 31562 1 1 5 VAL CB C -0.605 -19.158 -3.564 1.00 . A A . 5 VAL CB 1 1
15 31563 1 1 5 VAL CG1 C -1.182 -18.867 -2.189 1.00 . A A . 5 VAL CG1 1 1
15 31564 1 1 5 VAL CG2 C -1.718 -19.411 -4.572 1.00 . A A . 5 VAL CG2 1 1
15 31565 1 1 5 VAL H H 1.697 -18.482 -2.494 1.00 . A A . 5 VAL H 1 1
15 31566 1 1 5 VAL HA H 0.552 -18.197 -5.093 1.00 . A A . 5 VAL HA 1 1
15 31567 1 1 5 VAL HB H -0.017 -20.061 -3.488 1.00 . A A . 5 VAL HB 1 1
15 31568 1 1 5 VAL HG11 H -0.377 -18.727 -1.483 1.00 . A A . 5 VAL HG11 1 1
15 31569 1 1 5 VAL HG12 H -1.799 -19.696 -1.874 1.00 . A A . 5 VAL HG12 1 1
15 31570 1 1 5 VAL HG13 H -1.784 -17.969 -2.234 1.00 . A A . 5 VAL HG13 1 1
15 31571 1 1 5 VAL HG21 H -2.340 -20.223 -4.227 1.00 . A A . 5 VAL HG21 1 1
15 31572 1 1 5 VAL HG22 H -1.286 -19.668 -5.527 1.00 . A A . 5 VAL HG22 1 1
15 31573 1 1 5 VAL HG23 H -2.318 -18.518 -4.677 1.00 . A A . 5 VAL HG23 1 1
15 31574 1 1 5 VAL N N 1.599 -17.991 -3.337 1.00 . A A . 5 VAL N 1 1
15 31575 1 1 5 VAL O O -1.178 -16.301 -4.798 1.00 . A A . 5 VAL O 1 1
15 31576 1 1 6 GLN C C -0.009 -13.697 -3.913 1.00 . A A . 6 GLN C 1 1
15 31577 1 1 6 GLN CA C -0.523 -14.538 -2.752 1.00 . A A . 6 GLN CA 1 1
15 31578 1 1 6 GLN CB C -0.056 -13.922 -1.431 1.00 . A A . 6 GLN CB 1 1
15 31579 1 1 6 GLN CD C -0.216 -13.870 1.085 1.00 . A A . 6 GLN CD 1 1
15 31580 1 1 6 GLN CG C -0.753 -14.474 -0.200 1.00 . A A . 6 GLN CG 1 1
15 31581 1 1 6 GLN H H 0.533 -16.288 -2.191 1.00 . A A . 6 GLN H 1 1
15 31582 1 1 6 GLN HA H -1.603 -14.553 -2.777 1.00 . A A . 6 GLN HA 1 1
15 31583 1 1 6 GLN HB2 H 1.005 -14.098 -1.325 1.00 . A A . 6 GLN HB2 1 1
15 31584 1 1 6 GLN HB3 H -0.229 -12.857 -1.467 1.00 . A A . 6 GLN HB3 1 1
15 31585 1 1 6 GLN HE21 H -2.010 -13.980 1.927 1.00 . A A . 6 GLN HE21 1 1
15 31586 1 1 6 GLN HE22 H -0.760 -13.307 2.911 1.00 . A A . 6 GLN HE22 1 1
15 31587 1 1 6 GLN HG2 H -1.808 -14.257 -0.270 1.00 . A A . 6 GLN HG2 1 1
15 31588 1 1 6 GLN HG3 H -0.608 -15.545 -0.169 1.00 . A A . 6 GLN HG3 1 1
15 31589 1 1 6 GLN N N -0.044 -15.910 -2.890 1.00 . A A . 6 GLN N 1 1
15 31590 1 1 6 GLN NE2 N -1.083 -13.707 2.074 1.00 . A A . 6 GLN NE2 1 1
15 31591 1 1 6 GLN O O -0.741 -12.891 -4.488 1.00 . A A . 6 GLN O 1 1
15 31592 1 1 6 GLN OE1 O 0.964 -13.539 1.183 1.00 . A A . 6 GLN OE1 1 1
15 31593 1 1 7 GLU C C 1.131 -13.554 -6.672 1.00 . A A . 7 GLU C 1 1
15 31594 1 1 7 GLU CA C 1.878 -13.231 -5.382 1.00 . A A . 7 GLU CA 1 1
15 31595 1 1 7 GLU CB C 3.343 -13.657 -5.506 1.00 . A A . 7 GLU CB 1 1
15 31596 1 1 7 GLU CD C 5.442 -13.597 -6.897 1.00 . A A . 7 GLU CD 1 1
15 31597 1 1 7 GLU CG C 4.079 -12.988 -6.653 1.00 . A A . 7 GLU CG 1 1
15 31598 1 1 7 GLU H H 1.791 -14.543 -3.728 1.00 . A A . 7 GLU H 1 1
15 31599 1 1 7 GLU HA H 1.829 -12.168 -5.203 1.00 . A A . 7 GLU HA 1 1
15 31600 1 1 7 GLU HB2 H 3.856 -13.413 -4.587 1.00 . A A . 7 GLU HB2 1 1
15 31601 1 1 7 GLU HB3 H 3.382 -14.726 -5.656 1.00 . A A . 7 GLU HB3 1 1
15 31602 1 1 7 GLU HG2 H 3.489 -13.094 -7.552 1.00 . A A . 7 GLU HG2 1 1
15 31603 1 1 7 GLU HG3 H 4.203 -11.940 -6.425 1.00 . A A . 7 GLU HG3 1 1
15 31604 1 1 7 GLU N N 1.256 -13.910 -4.256 1.00 . A A . 7 GLU N 1 1
15 31605 1 1 7 GLU O O 0.854 -12.668 -7.476 1.00 . A A . 7 GLU O 1 1
15 31606 1 1 7 GLU OE1 O 5.522 -14.620 -7.608 1.00 . A A . 7 GLU OE1 1 1
15 31607 1 1 7 GLU OE2 O 6.445 -13.060 -6.386 1.00 . A A . 7 GLU OE2 1 1
15 31608 1 1 8 ALA C C -1.285 -14.562 -8.141 1.00 . A A . 8 ALA C 1 1
15 31609 1 1 8 ALA CA C 0.058 -15.281 -8.022 1.00 . A A . 8 ALA CA 1 1
15 31610 1 1 8 ALA CB C -0.149 -16.786 -7.967 1.00 . A A . 8 ALA CB 1 1
15 31611 1 1 8 ALA H H 1.060 -15.486 -6.166 1.00 . A A . 8 ALA H 1 1
15 31612 1 1 8 ALA HA H 0.652 -15.056 -8.896 1.00 . A A . 8 ALA HA 1 1
15 31613 1 1 8 ALA HB1 H 0.809 -17.279 -7.885 1.00 . A A . 8 ALA HB1 1 1
15 31614 1 1 8 ALA HB2 H -0.646 -17.114 -8.868 1.00 . A A . 8 ALA HB2 1 1
15 31615 1 1 8 ALA HB3 H -0.756 -17.036 -7.109 1.00 . A A . 8 ALA HB3 1 1
15 31616 1 1 8 ALA N N 0.795 -14.829 -6.847 1.00 . A A . 8 ALA N 1 1
15 31617 1 1 8 ALA O O -1.692 -14.163 -9.234 1.00 . A A . 8 ALA O 1 1
15 31618 1 1 9 LYS C C -3.035 -12.221 -7.395 1.00 . A A . 9 LYS C 1 1
15 31619 1 1 9 LYS CA C -3.233 -13.673 -6.972 1.00 . A A . 9 LYS CA 1 1
15 31620 1 1 9 LYS CB C -3.838 -13.710 -5.563 1.00 . A A . 9 LYS CB 1 1
15 31621 1 1 9 LYS CD C -5.101 -15.880 -5.801 1.00 . A A . 9 LYS CD 1 1
15 31622 1 1 9 LYS CE C -5.371 -17.243 -5.179 1.00 . A A . 9 LYS CE 1 1
15 31623 1 1 9 LYS CG C -4.061 -15.106 -5.005 1.00 . A A . 9 LYS CG 1 1
15 31624 1 1 9 LYS H H -1.593 -14.758 -6.173 1.00 . A A . 9 LYS H 1 1
15 31625 1 1 9 LYS HA H -3.908 -14.155 -7.662 1.00 . A A . 9 LYS HA 1 1
15 31626 1 1 9 LYS HB2 H -3.178 -13.182 -4.892 1.00 . A A . 9 LYS HB2 1 1
15 31627 1 1 9 LYS HB3 H -4.791 -13.199 -5.585 1.00 . A A . 9 LYS HB3 1 1
15 31628 1 1 9 LYS HD2 H -6.021 -15.315 -5.817 1.00 . A A . 9 LYS HD2 1 1
15 31629 1 1 9 LYS HD3 H -4.741 -16.018 -6.812 1.00 . A A . 9 LYS HD3 1 1
15 31630 1 1 9 LYS HE2 H -6.081 -17.772 -5.793 1.00 . A A . 9 LYS HE2 1 1
15 31631 1 1 9 LYS HE3 H -4.444 -17.798 -5.146 1.00 . A A . 9 LYS HE3 1 1
15 31632 1 1 9 LYS HG2 H -3.127 -15.648 -5.038 1.00 . A A . 9 LYS HG2 1 1
15 31633 1 1 9 LYS HG3 H -4.395 -15.023 -3.980 1.00 . A A . 9 LYS HG3 1 1
15 31634 1 1 9 LYS HZ1 H -6.253 -18.058 -3.468 1.00 . A A . 9 LYS HZ1 1 1
15 31635 1 1 9 LYS HZ2 H -6.707 -16.449 -3.777 1.00 . A A . 9 LYS HZ2 1 1
15 31636 1 1 9 LYS HZ3 H -5.177 -16.793 -3.152 1.00 . A A . 9 LYS HZ3 1 1
15 31637 1 1 9 LYS N N -1.959 -14.390 -7.007 1.00 . A A . 9 LYS N 1 1
15 31638 1 1 9 LYS NZ N -5.916 -17.129 -3.800 1.00 . A A . 9 LYS NZ 1 1
15 31639 1 1 9 LYS O O -3.842 -11.656 -8.135 1.00 . A A . 9 LYS O 1 1
15 31640 1 1 10 LEU C C -1.169 -10.045 -8.646 1.00 . A A . 10 LEU C 1 1
15 31641 1 1 10 LEU CA C -1.652 -10.232 -7.210 1.00 . A A . 10 LEU CA 1 1
15 31642 1 1 10 LEU CB C -0.617 -9.707 -6.219 1.00 . A A . 10 LEU CB 1 1
15 31643 1 1 10 LEU CD1 C 0.046 -9.275 -3.836 1.00 . A A . 10 LEU CD1 1 1
15 31644 1 1 10 LEU CD2 C -2.298 -8.822 -4.574 1.00 . A A . 10 LEU CD2 1 1
15 31645 1 1 10 LEU CG C -1.078 -9.717 -4.756 1.00 . A A . 10 LEU CG 1 1
15 31646 1 1 10 LEU H H -1.324 -12.145 -6.370 1.00 . A A . 10 LEU H 1 1
15 31647 1 1 10 LEU HA H -2.568 -9.675 -7.082 1.00 . A A . 10 LEU HA 1 1
15 31648 1 1 10 LEU HB2 H 0.273 -10.314 -6.304 1.00 . A A . 10 LEU HB2 1 1
15 31649 1 1 10 LEU HB3 H -0.370 -8.693 -6.489 1.00 . A A . 10 LEU HB3 1 1
15 31650 1 1 10 LEU HD11 H 0.367 -8.282 -4.112 1.00 . A A . 10 LEU HD11 1 1
15 31651 1 1 10 LEU HD12 H 0.876 -9.960 -3.925 1.00 . A A . 10 LEU HD12 1 1
15 31652 1 1 10 LEU HD13 H -0.309 -9.267 -2.815 1.00 . A A . 10 LEU HD13 1 1
15 31653 1 1 10 LEU HD21 H -2.041 -7.806 -4.835 1.00 . A A . 10 LEU HD21 1 1
15 31654 1 1 10 LEU HD22 H -2.619 -8.859 -3.543 1.00 . A A . 10 LEU HD22 1 1
15 31655 1 1 10 LEU HD23 H -3.097 -9.168 -5.213 1.00 . A A . 10 LEU HD23 1 1
15 31656 1 1 10 LEU HG H -1.357 -10.724 -4.480 1.00 . A A . 10 LEU HG 1 1
15 31657 1 1 10 LEU N N -1.946 -11.629 -6.928 1.00 . A A . 10 LEU N 1 1
15 31658 1 1 10 LEU O O -1.353 -8.981 -9.232 1.00 . A A . 10 LEU O 1 1
15 31659 1 1 11 ARG C C -1.381 -11.026 -11.510 1.00 . A A . 11 ARG C 1 1
15 31660 1 1 11 ARG CA C -0.150 -11.060 -10.614 1.00 . A A . 11 ARG CA 1 1
15 31661 1 1 11 ARG CB C 0.705 -12.282 -10.965 1.00 . A A . 11 ARG CB 1 1
15 31662 1 1 11 ARG CD C 2.922 -11.102 -10.804 1.00 . A A . 11 ARG CD 1 1
15 31663 1 1 11 ARG CG C 2.085 -12.279 -10.330 1.00 . A A . 11 ARG CG 1 1
15 31664 1 1 11 ARG CZ C 5.152 -10.163 -10.307 1.00 . A A . 11 ARG CZ 1 1
15 31665 1 1 11 ARG H H -0.354 -11.874 -8.662 1.00 . A A . 11 ARG H 1 1
15 31666 1 1 11 ARG HA H 0.428 -10.163 -10.782 1.00 . A A . 11 ARG HA 1 1
15 31667 1 1 11 ARG HB2 H 0.188 -13.174 -10.642 1.00 . A A . 11 ARG HB2 1 1
15 31668 1 1 11 ARG HB3 H 0.828 -12.320 -12.037 1.00 . A A . 11 ARG HB3 1 1
15 31669 1 1 11 ARG HD2 H 2.922 -11.087 -11.884 1.00 . A A . 11 ARG HD2 1 1
15 31670 1 1 11 ARG HD3 H 2.480 -10.189 -10.433 1.00 . A A . 11 ARG HD3 1 1
15 31671 1 1 11 ARG HE H 4.616 -12.073 -10.018 1.00 . A A . 11 ARG HE 1 1
15 31672 1 1 11 ARG HG2 H 1.975 -12.221 -9.257 1.00 . A A . 11 ARG HG2 1 1
15 31673 1 1 11 ARG HG3 H 2.592 -13.198 -10.591 1.00 . A A . 11 ARG HG3 1 1
15 31674 1 1 11 ARG HH11 H 3.837 -8.815 -11.075 1.00 . A A . 11 ARG HH11 1 1
15 31675 1 1 11 ARG HH12 H 5.427 -8.199 -10.718 1.00 . A A . 11 ARG HH12 1 1
15 31676 1 1 11 ARG HH21 H 6.691 -11.244 -9.535 1.00 . A A . 11 ARG HH21 1 1
15 31677 1 1 11 ARG HH22 H 7.033 -9.568 -9.851 1.00 . A A . 11 ARG HH22 1 1
15 31678 1 1 11 ARG N N -0.553 -11.079 -9.208 1.00 . A A . 11 ARG N 1 1
15 31679 1 1 11 ARG NE N 4.302 -11.188 -10.330 1.00 . A A . 11 ARG NE 1 1
15 31680 1 1 11 ARG NH1 N 4.774 -8.963 -10.731 1.00 . A A . 11 ARG NH1 1 1
15 31681 1 1 11 ARG NH2 N 6.389 -10.338 -9.860 1.00 . A A . 11 ARG NH2 1 1
15 31682 1 1 11 ARG O O -1.365 -10.434 -12.586 1.00 . A A . 11 ARG O 1 1
15 31683 1 1 12 ASP C C -4.378 -10.321 -11.749 1.00 . A A . 12 ASP C 1 1
15 31684 1 1 12 ASP CA C -3.710 -11.693 -11.776 1.00 . A A . 12 ASP CA 1 1
15 31685 1 1 12 ASP CB C -4.643 -12.746 -11.169 1.00 . A A . 12 ASP CB 1 1
15 31686 1 1 12 ASP CG C -6.071 -12.623 -11.664 1.00 . A A . 12 ASP CG 1 1
15 31687 1 1 12 ASP H H -2.371 -12.168 -10.206 1.00 . A A . 12 ASP H 1 1
15 31688 1 1 12 ASP HA H -3.504 -11.958 -12.802 1.00 . A A . 12 ASP HA 1 1
15 31689 1 1 12 ASP HB2 H -4.279 -13.730 -11.429 1.00 . A A . 12 ASP HB2 1 1
15 31690 1 1 12 ASP HB3 H -4.645 -12.640 -10.094 1.00 . A A . 12 ASP HB3 1 1
15 31691 1 1 12 ASP N N -2.443 -11.676 -11.054 1.00 . A A . 12 ASP N 1 1
15 31692 1 1 12 ASP O O -4.767 -9.784 -12.788 1.00 . A A . 12 ASP O 1 1
15 31693 1 1 12 ASP OD1 O -6.304 -12.779 -12.880 1.00 . A A . 12 ASP OD1 1 1
15 31694 1 1 12 ASP OD2 O -6.973 -12.382 -10.831 1.00 . A A . 12 ASP OD2 1 1
15 31695 1 1 13 LYS C C -4.327 -7.307 -10.863 1.00 . A A . 13 LYS C 1 1
15 31696 1 1 13 LYS CA C -5.176 -8.479 -10.387 1.00 . A A . 13 LYS CA 1 1
15 31697 1 1 13 LYS CB C -5.571 -8.277 -8.923 1.00 . A A . 13 LYS CB 1 1
15 31698 1 1 13 LYS CD C -7.123 -8.930 -7.057 1.00 . A A . 13 LYS CD 1 1
15 31699 1 1 13 LYS CE C -8.329 -9.780 -6.690 1.00 . A A . 13 LYS CE 1 1
15 31700 1 1 13 LYS CG C -6.618 -9.267 -8.446 1.00 . A A . 13 LYS CG 1 1
15 31701 1 1 13 LYS H H -4.103 -10.196 -9.774 1.00 . A A . 13 LYS H 1 1
15 31702 1 1 13 LYS HA H -6.075 -8.515 -10.984 1.00 . A A . 13 LYS HA 1 1
15 31703 1 1 13 LYS HB2 H -4.692 -8.386 -8.304 1.00 . A A . 13 LYS HB2 1 1
15 31704 1 1 13 LYS HB3 H -5.967 -7.280 -8.801 1.00 . A A . 13 LYS HB3 1 1
15 31705 1 1 13 LYS HD2 H -6.334 -9.109 -6.341 1.00 . A A . 13 LYS HD2 1 1
15 31706 1 1 13 LYS HD3 H -7.406 -7.888 -7.030 1.00 . A A . 13 LYS HD3 1 1
15 31707 1 1 13 LYS HE2 H -8.026 -10.814 -6.642 1.00 . A A . 13 LYS HE2 1 1
15 31708 1 1 13 LYS HE3 H -8.694 -9.465 -5.724 1.00 . A A . 13 LYS HE3 1 1
15 31709 1 1 13 LYS HG2 H -7.451 -9.247 -9.131 1.00 . A A . 13 LYS HG2 1 1
15 31710 1 1 13 LYS HG3 H -6.185 -10.257 -8.432 1.00 . A A . 13 LYS HG3 1 1
15 31711 1 1 13 LYS HZ1 H -9.645 -8.635 -7.840 1.00 . A A . 13 LYS HZ1 1 1
15 31712 1 1 13 LYS HZ2 H -10.283 -10.131 -7.358 1.00 . A A . 13 LYS HZ2 1 1
15 31713 1 1 13 LYS HZ3 H -9.134 -10.062 -8.603 1.00 . A A . 13 LYS HZ3 1 1
15 31714 1 1 13 LYS N N -4.489 -9.750 -10.558 1.00 . A A . 13 LYS N 1 1
15 31715 1 1 13 LYS NZ N -9.423 -9.642 -7.689 1.00 . A A . 13 LYS NZ 1 1
15 31716 1 1 13 LYS O O -4.779 -6.492 -11.668 1.00 . A A . 13 LYS O 1 1
15 31717 1 1 14 MET C C -1.197 -6.387 -11.698 1.00 . A A . 14 MET C 1 1
15 31718 1 1 14 MET CA C -2.240 -6.082 -10.629 1.00 . A A . 14 MET CA 1 1
15 31719 1 1 14 MET CB C -1.548 -5.664 -9.326 1.00 . A A . 14 MET CB 1 1
15 31720 1 1 14 MET CE C -4.895 -4.653 -7.073 1.00 . A A . 14 MET CE 1 1
15 31721 1 1 14 MET CG C -2.503 -5.513 -8.152 1.00 . A A . 14 MET CG 1 1
15 31722 1 1 14 MET H H -2.731 -7.996 -9.875 1.00 . A A . 14 MET H 1 1
15 31723 1 1 14 MET HA H -2.866 -5.271 -10.972 1.00 . A A . 14 MET HA 1 1
15 31724 1 1 14 MET HB2 H -0.811 -6.409 -9.068 1.00 . A A . 14 MET HB2 1 1
15 31725 1 1 14 MET HB3 H -1.052 -4.717 -9.483 1.00 . A A . 14 MET HB3 1 1
15 31726 1 1 14 MET HE1 H -5.216 -5.686 -7.087 1.00 . A A . 14 MET HE1 1 1
15 31727 1 1 14 MET HE2 H -5.758 -4.007 -7.124 1.00 . A A . 14 MET HE2 1 1
15 31728 1 1 14 MET HE3 H -4.351 -4.459 -6.162 1.00 . A A . 14 MET HE3 1 1
15 31729 1 1 14 MET HG2 H -2.939 -6.478 -7.935 1.00 . A A . 14 MET HG2 1 1
15 31730 1 1 14 MET HG3 H -1.943 -5.173 -7.294 1.00 . A A . 14 MET HG3 1 1
15 31731 1 1 14 MET N N -3.091 -7.239 -10.390 1.00 . A A . 14 MET N 1 1
15 31732 1 1 14 MET O O -0.012 -6.084 -11.535 1.00 . A A . 14 MET O 1 1
15 31733 1 1 14 MET SD S -3.832 -4.340 -8.479 1.00 . A A . 14 MET SD 1 1
15 31734 1 1 15 ARG C C -0.285 -6.055 -14.609 1.00 . A A . 15 ARG C 1 1
15 31735 1 1 15 ARG CA C -0.746 -7.317 -13.889 1.00 . A A . 15 ARG CA 1 1
15 31736 1 1 15 ARG CB C -1.431 -8.266 -14.875 1.00 . A A . 15 ARG CB 1 1
15 31737 1 1 15 ARG CD C -1.150 -9.990 -16.684 1.00 . A A . 15 ARG CD 1 1
15 31738 1 1 15 ARG CG C -0.457 -8.954 -15.815 1.00 . A A . 15 ARG CG 1 1
15 31739 1 1 15 ARG CZ C -0.420 -12.186 -17.537 1.00 . A A . 15 ARG CZ 1 1
15 31740 1 1 15 ARG H H -2.601 -7.178 -12.877 1.00 . A A . 15 ARG H 1 1
15 31741 1 1 15 ARG HA H 0.116 -7.811 -13.467 1.00 . A A . 15 ARG HA 1 1
15 31742 1 1 15 ARG HB2 H -1.964 -9.023 -14.319 1.00 . A A . 15 ARG HB2 1 1
15 31743 1 1 15 ARG HB3 H -2.137 -7.702 -15.469 1.00 . A A . 15 ARG HB3 1 1
15 31744 1 1 15 ARG HD2 H -1.823 -10.566 -16.067 1.00 . A A . 15 ARG HD2 1 1
15 31745 1 1 15 ARG HD3 H -1.712 -9.481 -17.453 1.00 . A A . 15 ARG HD3 1 1
15 31746 1 1 15 ARG HE H 0.694 -10.515 -17.555 1.00 . A A . 15 ARG HE 1 1
15 31747 1 1 15 ARG HG2 H -0.004 -8.212 -16.455 1.00 . A A . 15 ARG HG2 1 1
15 31748 1 1 15 ARG HG3 H 0.308 -9.442 -15.230 1.00 . A A . 15 ARG HG3 1 1
15 31749 1 1 15 ARG HH11 H -2.344 -12.133 -16.909 1.00 . A A . 15 ARG HH11 1 1
15 31750 1 1 15 ARG HH12 H -1.778 -13.690 -17.438 1.00 . A A . 15 ARG HH12 1 1
15 31751 1 1 15 ARG HH21 H 1.444 -12.577 -18.242 1.00 . A A . 15 ARG HH21 1 1
15 31752 1 1 15 ARG HH22 H 0.360 -13.938 -18.185 1.00 . A A . 15 ARG HH22 1 1
15 31753 1 1 15 ARG N N -1.644 -6.973 -12.797 1.00 . A A . 15 ARG N 1 1
15 31754 1 1 15 ARG NE N -0.189 -10.893 -17.314 1.00 . A A . 15 ARG NE 1 1
15 31755 1 1 15 ARG NH1 N -1.612 -12.707 -17.274 1.00 . A A . 15 ARG NH1 1 1
15 31756 1 1 15 ARG NH2 N 0.535 -12.961 -18.033 1.00 . A A . 15 ARG NH2 1 1
15 31757 1 1 15 ARG O O 0.875 -5.948 -15.013 1.00 . A A . 15 ARG O 1 1
15 31758 1 1 16 GLY C C -1.743 -2.703 -14.935 1.00 . A A . 16 GLY C 1 1
15 31759 1 1 16 GLY CA C -0.858 -3.847 -15.398 1.00 . A A . 16 GLY CA 1 1
15 31760 1 1 16 GLY H H -2.114 -5.254 -14.430 1.00 . A A . 16 GLY H 1 1
15 31761 1 1 16 GLY HA2 H 0.171 -3.605 -15.177 1.00 . A A . 16 GLY HA2 1 1
15 31762 1 1 16 GLY HA3 H -0.969 -3.962 -16.466 1.00 . A A . 16 GLY HA3 1 1
15 31763 1 1 16 GLY N N -1.194 -5.101 -14.755 1.00 . A A . 16 GLY N 1 1
15 31764 1 1 16 GLY O O -2.180 -1.880 -15.738 1.00 . A A . 16 GLY O 1 1
15 31765 1 1 17 THR C C -2.022 -0.401 -12.640 1.00 . A A . 17 THR C 1 1
15 31766 1 1 17 THR CA C -2.853 -1.599 -13.079 1.00 . A A . 17 THR CA 1 1
15 31767 1 1 17 THR CB C -3.664 -2.121 -11.879 1.00 . A A . 17 THR CB 1 1
15 31768 1 1 17 THR CG2 C -4.806 -3.014 -12.338 1.00 . A A . 17 THR CG2 1 1
15 31769 1 1 17 THR H H -1.628 -3.322 -13.038 1.00 . A A . 17 THR H 1 1
15 31770 1 1 17 THR HA H -3.546 -1.284 -13.845 1.00 . A A . 17 THR HA 1 1
15 31771 1 1 17 THR HB H -4.078 -1.275 -11.349 1.00 . A A . 17 THR HB 1 1
15 31772 1 1 17 THR HG1 H -3.327 -3.203 -10.260 1.00 . A A . 17 THR HG1 1 1
15 31773 1 1 17 THR HG21 H -5.460 -2.455 -12.991 1.00 . A A . 17 THR HG21 1 1
15 31774 1 1 17 THR HG22 H -5.363 -3.357 -11.479 1.00 . A A . 17 THR HG22 1 1
15 31775 1 1 17 THR HG23 H -4.407 -3.863 -12.872 1.00 . A A . 17 THR HG23 1 1
15 31776 1 1 17 THR N N -2.010 -2.647 -13.638 1.00 . A A . 17 THR N 1 1
15 31777 1 1 17 THR O O -2.534 0.714 -12.515 1.00 . A A . 17 THR O 1 1
15 31778 1 1 17 THR OG1 O -2.804 -2.851 -10.995 1.00 . A A . 17 THR OG1 1 1
15 31779 1 1 18 GLY C C 0.723 0.081 -10.594 1.00 . A A . 18 GLY C 1 1
15 31780 1 1 18 GLY CA C 0.140 0.416 -11.947 1.00 . A A . 18 GLY CA 1 1
15 31781 1 1 18 GLY H H -0.385 -1.540 -12.552 1.00 . A A . 18 GLY H 1 1
15 31782 1 1 18 GLY HA2 H 0.943 0.545 -12.659 1.00 . A A . 18 GLY HA2 1 1
15 31783 1 1 18 GLY HA3 H -0.420 1.337 -11.871 1.00 . A A . 18 GLY HA3 1 1
15 31784 1 1 18 GLY N N -0.739 -0.636 -12.412 1.00 . A A . 18 GLY N 1 1
15 31785 1 1 18 GLY O O 1.830 0.503 -10.257 1.00 . A A . 18 GLY O 1 1
15 31786 1 1 19 VAL C C 1.594 -2.135 -8.735 1.00 . A A . 19 VAL C 1 1
15 31787 1 1 19 VAL CA C 0.447 -1.158 -8.525 1.00 . A A . 19 VAL CA 1 1
15 31788 1 1 19 VAL CB C -0.674 -1.844 -7.719 1.00 . A A . 19 VAL CB 1 1
15 31789 1 1 19 VAL CG1 C -0.184 -2.233 -6.330 1.00 . A A . 19 VAL CG1 1 1
15 31790 1 1 19 VAL CG2 C -1.894 -0.943 -7.622 1.00 . A A . 19 VAL CG2 1 1
15 31791 1 1 19 VAL H H -0.915 -0.965 -10.130 1.00 . A A . 19 VAL H 1 1
15 31792 1 1 19 VAL HA H 0.804 -0.303 -7.969 1.00 . A A . 19 VAL HA 1 1
15 31793 1 1 19 VAL HB H -0.962 -2.748 -8.237 1.00 . A A . 19 VAL HB 1 1
15 31794 1 1 19 VAL HG11 H 0.683 -2.871 -6.419 1.00 . A A . 19 VAL HG11 1 1
15 31795 1 1 19 VAL HG12 H -0.967 -2.762 -5.806 1.00 . A A . 19 VAL HG12 1 1
15 31796 1 1 19 VAL HG13 H 0.079 -1.342 -5.779 1.00 . A A . 19 VAL HG13 1 1
15 31797 1 1 19 VAL HG21 H -2.675 -1.451 -7.075 1.00 . A A . 19 VAL HG21 1 1
15 31798 1 1 19 VAL HG22 H -2.248 -0.705 -8.615 1.00 . A A . 19 VAL HG22 1 1
15 31799 1 1 19 VAL HG23 H -1.631 -0.032 -7.106 1.00 . A A . 19 VAL HG23 1 1
15 31800 1 1 19 VAL N N -0.026 -0.693 -9.819 1.00 . A A . 19 VAL N 1 1
15 31801 1 1 19 VAL O O 1.399 -3.239 -9.247 1.00 . A A . 19 VAL O 1 1
15 31802 1 1 20 SER C C 4.184 -3.587 -7.608 1.00 . A A . 20 SER C 1 1
15 31803 1 1 20 SER CA C 3.980 -2.492 -8.648 1.00 . A A . 20 SER CA 1 1
15 31804 1 1 20 SER CB C 5.185 -1.555 -8.702 1.00 . A A . 20 SER CB 1 1
15 31805 1 1 20 SER H H 2.871 -0.877 -7.861 1.00 . A A . 20 SER H 1 1
15 31806 1 1 20 SER HA H 3.851 -2.952 -9.617 1.00 . A A . 20 SER HA 1 1
15 31807 1 1 20 SER HB2 H 5.411 -1.203 -7.707 1.00 . A A . 20 SER HB2 1 1
15 31808 1 1 20 SER HB3 H 6.036 -2.085 -9.103 1.00 . A A . 20 SER HB3 1 1
15 31809 1 1 20 SER HG H 3.947 -0.350 -9.640 1.00 . A A . 20 SER HG 1 1
15 31810 1 1 20 SER N N 2.789 -1.720 -8.360 1.00 . A A . 20 SER N 1 1
15 31811 1 1 20 SER O O 4.468 -3.310 -6.443 1.00 . A A . 20 SER O 1 1
15 31812 1 1 20 SER OG O 4.905 -0.439 -9.535 1.00 . A A . 20 SER OG 1 1
15 31813 1 1 21 VAL C C 5.700 -6.211 -6.949 1.00 . A A . 21 VAL C 1 1
15 31814 1 1 21 VAL CA C 4.211 -5.968 -7.151 1.00 . A A . 21 VAL CA 1 1
15 31815 1 1 21 VAL CB C 3.553 -7.248 -7.715 1.00 . A A . 21 VAL CB 1 1
15 31816 1 1 21 VAL CG1 C 3.665 -8.395 -6.721 1.00 . A A . 21 VAL CG1 1 1
15 31817 1 1 21 VAL CG2 C 2.099 -6.993 -8.079 1.00 . A A . 21 VAL CG2 1 1
15 31818 1 1 21 VAL H H 3.765 -4.986 -8.967 1.00 . A A . 21 VAL H 1 1
15 31819 1 1 21 VAL HA H 3.755 -5.736 -6.198 1.00 . A A . 21 VAL HA 1 1
15 31820 1 1 21 VAL HB H 4.080 -7.529 -8.614 1.00 . A A . 21 VAL HB 1 1
15 31821 1 1 21 VAL HG11 H 4.706 -8.591 -6.510 1.00 . A A . 21 VAL HG11 1 1
15 31822 1 1 21 VAL HG12 H 3.210 -9.281 -7.140 1.00 . A A . 21 VAL HG12 1 1
15 31823 1 1 21 VAL HG13 H 3.156 -8.129 -5.806 1.00 . A A . 21 VAL HG13 1 1
15 31824 1 1 21 VAL HG21 H 1.655 -7.906 -8.447 1.00 . A A . 21 VAL HG21 1 1
15 31825 1 1 21 VAL HG22 H 2.046 -6.233 -8.844 1.00 . A A . 21 VAL HG22 1 1
15 31826 1 1 21 VAL HG23 H 1.561 -6.659 -7.203 1.00 . A A . 21 VAL HG23 1 1
15 31827 1 1 21 VAL N N 4.021 -4.831 -8.035 1.00 . A A . 21 VAL N 1 1
15 31828 1 1 21 VAL O O 6.377 -6.757 -7.818 1.00 . A A . 21 VAL O 1 1
15 31829 1 1 22 THR C C 7.919 -7.004 -4.577 1.00 . A A . 22 THR C 1 1
15 31830 1 1 22 THR CA C 7.628 -5.847 -5.527 1.00 . A A . 22 THR CA 1 1
15 31831 1 1 22 THR CB C 8.136 -4.531 -4.902 1.00 . A A . 22 THR CB 1 1
15 31832 1 1 22 THR CG2 C 9.659 -4.484 -4.890 1.00 . A A . 22 THR CG2 1 1
15 31833 1 1 22 THR H H 5.602 -5.392 -5.129 1.00 . A A . 22 THR H 1 1
15 31834 1 1 22 THR HA H 8.152 -6.010 -6.459 1.00 . A A . 22 THR HA 1 1
15 31835 1 1 22 THR HB H 7.778 -4.469 -3.885 1.00 . A A . 22 THR HB 1 1
15 31836 1 1 22 THR HG1 H 6.679 -3.528 -5.778 1.00 . A A . 22 THR HG1 1 1
15 31837 1 1 22 THR HG21 H 10.028 -4.543 -5.903 1.00 . A A . 22 THR HG21 1 1
15 31838 1 1 22 THR HG22 H 10.040 -5.319 -4.319 1.00 . A A . 22 THR HG22 1 1
15 31839 1 1 22 THR HG23 H 9.988 -3.560 -4.439 1.00 . A A . 22 THR HG23 1 1
15 31840 1 1 22 THR N N 6.207 -5.770 -5.811 1.00 . A A . 22 THR N 1 1
15 31841 1 1 22 THR O O 7.612 -6.940 -3.388 1.00 . A A . 22 THR O 1 1
15 31842 1 1 22 THR OG1 O 7.627 -3.413 -5.645 1.00 . A A . 22 THR OG1 1 1
15 31843 1 1 23 ARG C C 10.210 -9.086 -3.714 1.00 . A A . 23 ARG C 1 1
15 31844 1 1 23 ARG CA C 8.813 -9.234 -4.298 1.00 . A A . 23 ARG CA 1 1
15 31845 1 1 23 ARG CB C 8.736 -10.508 -5.140 1.00 . A A . 23 ARG CB 1 1
15 31846 1 1 23 ARG CD C 7.444 -12.027 -3.613 1.00 . A A . 23 ARG CD 1 1
15 31847 1 1 23 ARG CG C 8.771 -11.786 -4.318 1.00 . A A . 23 ARG CG 1 1
15 31848 1 1 23 ARG CZ C 7.427 -14.461 -3.153 1.00 . A A . 23 ARG CZ 1 1
15 31849 1 1 23 ARG H H 8.711 -8.075 -6.068 1.00 . A A . 23 ARG H 1 1
15 31850 1 1 23 ARG HA H 8.097 -9.293 -3.492 1.00 . A A . 23 ARG HA 1 1
15 31851 1 1 23 ARG HB2 H 7.817 -10.496 -5.708 1.00 . A A . 23 ARG HB2 1 1
15 31852 1 1 23 ARG HB3 H 9.572 -10.522 -5.823 1.00 . A A . 23 ARG HB3 1 1
15 31853 1 1 23 ARG HD2 H 7.201 -11.151 -3.028 1.00 . A A . 23 ARG HD2 1 1
15 31854 1 1 23 ARG HD3 H 6.679 -12.182 -4.360 1.00 . A A . 23 ARG HD3 1 1
15 31855 1 1 23 ARG HE H 7.601 -13.020 -1.765 1.00 . A A . 23 ARG HE 1 1
15 31856 1 1 23 ARG HG2 H 8.973 -12.620 -4.975 1.00 . A A . 23 ARG HG2 1 1
15 31857 1 1 23 ARG HG3 H 9.554 -11.710 -3.577 1.00 . A A . 23 ARG HG3 1 1
15 31858 1 1 23 ARG HH11 H 7.117 -13.981 -5.109 1.00 . A A . 23 ARG HH11 1 1
15 31859 1 1 23 ARG HH12 H 7.196 -15.687 -4.749 1.00 . A A . 23 ARG HH12 1 1
15 31860 1 1 23 ARG HH21 H 7.663 -15.268 -1.308 1.00 . A A . 23 ARG HH21 1 1
15 31861 1 1 23 ARG HH22 H 7.498 -16.410 -2.604 1.00 . A A . 23 ARG HH22 1 1
15 31862 1 1 23 ARG N N 8.490 -8.071 -5.106 1.00 . A A . 23 ARG N 1 1
15 31863 1 1 23 ARG NE N 7.495 -13.194 -2.731 1.00 . A A . 23 ARG NE 1 1
15 31864 1 1 23 ARG NH1 N 7.229 -14.731 -4.436 1.00 . A A . 23 ARG NH1 1 1
15 31865 1 1 23 ARG NH2 N 7.535 -15.458 -2.283 1.00 . A A . 23 ARG NH2 1 1
15 31866 1 1 23 ARG O O 11.196 -9.047 -4.447 1.00 . A A . 23 ARG O 1 1
15 31867 1 1 24 SER C C 11.752 -10.125 -0.831 1.00 . A A . 24 SER C 1 1
15 31868 1 1 24 SER CA C 11.572 -8.900 -1.722 1.00 . A A . 24 SER CA 1 1
15 31869 1 1 24 SER CB C 11.664 -7.608 -0.909 1.00 . A A . 24 SER CB 1 1
15 31870 1 1 24 SER H H 9.463 -8.962 -1.866 1.00 . A A . 24 SER H 1 1
15 31871 1 1 24 SER HA H 12.346 -8.901 -2.475 1.00 . A A . 24 SER HA 1 1
15 31872 1 1 24 SER HB2 H 10.939 -7.631 -0.107 1.00 . A A . 24 SER HB2 1 1
15 31873 1 1 24 SER HB3 H 12.657 -7.515 -0.495 1.00 . A A . 24 SER HB3 1 1
15 31874 1 1 24 SER HG H 10.824 -6.743 -2.455 1.00 . A A . 24 SER HG 1 1
15 31875 1 1 24 SER N N 10.290 -8.978 -2.400 1.00 . A A . 24 SER N 1 1
15 31876 1 1 24 SER O O 11.208 -10.192 0.271 1.00 . A A . 24 SER O 1 1
15 31877 1 1 24 SER OG O 11.403 -6.478 -1.732 1.00 . A A . 24 SER OG 1 1
15 31878 1 1 25 GLY C C 11.283 -13.104 -0.659 1.00 . A A . 25 GLY C 1 1
15 31879 1 1 25 GLY CA C 12.608 -12.375 -0.646 1.00 . A A . 25 GLY CA 1 1
15 31880 1 1 25 GLY H H 13.003 -10.948 -2.160 1.00 . A A . 25 GLY H 1 1
15 31881 1 1 25 GLY HA2 H 13.354 -12.982 -1.140 1.00 . A A . 25 GLY HA2 1 1
15 31882 1 1 25 GLY HA3 H 12.908 -12.207 0.377 1.00 . A A . 25 GLY HA3 1 1
15 31883 1 1 25 GLY N N 12.505 -11.101 -1.327 1.00 . A A . 25 GLY N 1 1
15 31884 1 1 25 GLY O O 10.811 -13.526 -1.716 1.00 . A A . 25 GLY O 1 1
15 31885 1 1 26 ASP C C 8.313 -12.661 0.634 1.00 . A A . 26 ASP C 1 1
15 31886 1 1 26 ASP CA C 9.326 -13.787 0.591 1.00 . A A . 26 ASP CA 1 1
15 31887 1 1 26 ASP CB C 9.144 -14.668 1.829 1.00 . A A . 26 ASP CB 1 1
15 31888 1 1 26 ASP CG C 9.831 -16.009 1.712 1.00 . A A . 26 ASP CG 1 1
15 31889 1 1 26 ASP H H 11.138 -12.971 1.326 1.00 . A A . 26 ASP H 1 1
15 31890 1 1 26 ASP HA H 9.151 -14.380 -0.294 1.00 . A A . 26 ASP HA 1 1
15 31891 1 1 26 ASP HB2 H 9.548 -14.155 2.688 1.00 . A A . 26 ASP HB2 1 1
15 31892 1 1 26 ASP HB3 H 8.089 -14.839 1.983 1.00 . A A . 26 ASP HB3 1 1
15 31893 1 1 26 ASP N N 10.674 -13.243 0.507 1.00 . A A . 26 ASP N 1 1
15 31894 1 1 26 ASP O O 7.288 -12.714 -0.044 1.00 . A A . 26 ASP O 1 1
15 31895 1 1 26 ASP OD1 O 9.511 -16.770 0.774 1.00 . A A . 26 ASP OD1 1 1
15 31896 1 1 26 ASP OD2 O 10.678 -16.322 2.570 1.00 . A A . 26 ASP OD2 1 1
15 31897 1 1 27 ASN C C 7.274 -9.856 0.369 1.00 . A A . 27 ASN C 1 1
15 31898 1 1 27 ASN CA C 7.719 -10.521 1.663 1.00 . A A . 27 ASN CA 1 1
15 31899 1 1 27 ASN CB C 8.380 -9.481 2.571 1.00 . A A . 27 ASN CB 1 1
15 31900 1 1 27 ASN CG C 8.722 -10.037 3.940 1.00 . A A . 27 ASN CG 1 1
15 31901 1 1 27 ASN H H 9.514 -11.623 1.839 1.00 . A A . 27 ASN H 1 1
15 31902 1 1 27 ASN HA H 6.849 -10.914 2.164 1.00 . A A . 27 ASN HA 1 1
15 31903 1 1 27 ASN HB2 H 9.291 -9.134 2.108 1.00 . A A . 27 ASN HB2 1 1
15 31904 1 1 27 ASN HB3 H 7.707 -8.647 2.699 1.00 . A A . 27 ASN HB3 1 1
15 31905 1 1 27 ASN HD21 H 6.941 -9.494 4.638 1.00 . A A . 27 ASN HD21 1 1
15 31906 1 1 27 ASN HD22 H 7.993 -10.273 5.773 1.00 . A A . 27 ASN HD22 1 1
15 31907 1 1 27 ASN N N 8.630 -11.636 1.416 1.00 . A A . 27 ASN N 1 1
15 31908 1 1 27 ASN ND2 N 7.793 -9.925 4.877 1.00 . A A . 27 ASN ND2 1 1
15 31909 1 1 27 ASN O O 8.096 -9.504 -0.484 1.00 . A A . 27 ASN O 1 1
15 31910 1 1 27 ASN OD1 O 9.814 -10.568 4.156 1.00 . A A . 27 ASN OD1 1 1
15 31911 1 1 28 ILE C C 5.119 -7.584 -0.659 1.00 . A A . 28 ILE C 1 1
15 31912 1 1 28 ILE CA C 5.409 -9.050 -0.946 1.00 . A A . 28 ILE CA 1 1
15 31913 1 1 28 ILE CB C 4.113 -9.747 -1.407 1.00 . A A . 28 ILE CB 1 1
15 31914 1 1 28 ILE CD1 C 3.142 -12.000 -2.083 1.00 . A A . 28 ILE CD1 1 1
15 31915 1 1 28 ILE CG1 C 4.383 -11.222 -1.708 1.00 . A A . 28 ILE CG1 1 1
15 31916 1 1 28 ILE CG2 C 3.542 -9.049 -2.635 1.00 . A A . 28 ILE CG2 1 1
15 31917 1 1 28 ILE H H 5.365 -9.998 0.939 1.00 . A A . 28 ILE H 1 1
15 31918 1 1 28 ILE HA H 6.135 -9.117 -1.744 1.00 . A A . 28 ILE HA 1 1
15 31919 1 1 28 ILE HB H 3.388 -9.674 -0.610 1.00 . A A . 28 ILE HB 1 1
15 31920 1 1 28 ILE HD11 H 3.412 -13.020 -2.311 1.00 . A A . 28 ILE HD11 1 1
15 31921 1 1 28 ILE HD12 H 2.680 -11.546 -2.947 1.00 . A A . 28 ILE HD12 1 1
15 31922 1 1 28 ILE HD13 H 2.447 -11.989 -1.257 1.00 . A A . 28 ILE HD13 1 1
15 31923 1 1 28 ILE HG12 H 5.079 -11.292 -2.530 1.00 . A A . 28 ILE HG12 1 1
15 31924 1 1 28 ILE HG13 H 4.816 -11.687 -0.835 1.00 . A A . 28 ILE HG13 1 1
15 31925 1 1 28 ILE HG21 H 2.634 -9.547 -2.941 1.00 . A A . 28 ILE HG21 1 1
15 31926 1 1 28 ILE HG22 H 4.263 -9.090 -3.437 1.00 . A A . 28 ILE HG22 1 1
15 31927 1 1 28 ILE HG23 H 3.326 -8.019 -2.396 1.00 . A A . 28 ILE HG23 1 1
15 31928 1 1 28 ILE N N 5.970 -9.688 0.229 1.00 . A A . 28 ILE N 1 1
15 31929 1 1 28 ILE O O 4.377 -7.255 0.268 1.00 . A A . 28 ILE O 1 1
15 31930 1 1 29 ILE C C 4.718 -4.741 -2.453 1.00 . A A . 29 ILE C 1 1
15 31931 1 1 29 ILE CA C 5.537 -5.287 -1.294 1.00 . A A . 29 ILE CA 1 1
15 31932 1 1 29 ILE CB C 6.889 -4.547 -1.227 1.00 . A A . 29 ILE CB 1 1
15 31933 1 1 29 ILE CD1 C 9.150 -4.534 -0.050 1.00 . A A . 29 ILE CD1 1 1
15 31934 1 1 29 ILE CG1 C 7.761 -5.130 -0.110 1.00 . A A . 29 ILE CG1 1 1
15 31935 1 1 29 ILE CG2 C 6.668 -3.057 -1.014 1.00 . A A . 29 ILE CG2 1 1
15 31936 1 1 29 ILE H H 6.335 -7.042 -2.147 1.00 . A A . 29 ILE H 1 1
15 31937 1 1 29 ILE HA H 5.004 -5.112 -0.371 1.00 . A A . 29 ILE HA 1 1
15 31938 1 1 29 ILE HB H 7.393 -4.679 -2.171 1.00 . A A . 29 ILE HB 1 1
15 31939 1 1 29 ILE HD11 H 9.656 -4.706 -0.988 1.00 . A A . 29 ILE HD11 1 1
15 31940 1 1 29 ILE HD12 H 9.707 -4.997 0.751 1.00 . A A . 29 ILE HD12 1 1
15 31941 1 1 29 ILE HD13 H 9.078 -3.471 0.128 1.00 . A A . 29 ILE HD13 1 1
15 31942 1 1 29 ILE HG12 H 7.283 -4.952 0.842 1.00 . A A . 29 ILE HG12 1 1
15 31943 1 1 29 ILE HG13 H 7.862 -6.195 -0.262 1.00 . A A . 29 ILE HG13 1 1
15 31944 1 1 29 ILE HG21 H 6.144 -2.899 -0.082 1.00 . A A . 29 ILE HG21 1 1
15 31945 1 1 29 ILE HG22 H 6.078 -2.661 -1.829 1.00 . A A . 29 ILE HG22 1 1
15 31946 1 1 29 ILE HG23 H 7.622 -2.552 -0.981 1.00 . A A . 29 ILE HG23 1 1
15 31947 1 1 29 ILE N N 5.729 -6.714 -1.443 1.00 . A A . 29 ILE N 1 1
15 31948 1 1 29 ILE O O 5.200 -4.652 -3.583 1.00 . A A . 29 ILE O 1 1
15 31949 1 1 30 LEU C C 2.892 -2.294 -3.219 1.00 . A A . 30 LEU C 1 1
15 31950 1 1 30 LEU CA C 2.619 -3.785 -3.177 1.00 . A A . 30 LEU CA 1 1
15 31951 1 1 30 LEU CB C 1.143 -4.057 -2.887 1.00 . A A . 30 LEU CB 1 1
15 31952 1 1 30 LEU CD1 C -0.743 -5.690 -2.703 1.00 . A A . 30 LEU CD1 1 1
15 31953 1 1 30 LEU CD2 C 0.837 -5.821 -4.635 1.00 . A A . 30 LEU CD2 1 1
15 31954 1 1 30 LEU CG C 0.694 -5.491 -3.156 1.00 . A A . 30 LEU CG 1 1
15 31955 1 1 30 LEU H H 3.112 -4.581 -1.281 1.00 . A A . 30 LEU H 1 1
15 31956 1 1 30 LEU HA H 2.871 -4.209 -4.138 1.00 . A A . 30 LEU HA 1 1
15 31957 1 1 30 LEU HB2 H 0.952 -3.831 -1.848 1.00 . A A . 30 LEU HB2 1 1
15 31958 1 1 30 LEU HB3 H 0.548 -3.397 -3.498 1.00 . A A . 30 LEU HB3 1 1
15 31959 1 1 30 LEU HD11 H -1.053 -6.702 -2.920 1.00 . A A . 30 LEU HD11 1 1
15 31960 1 1 30 LEU HD12 H -1.384 -4.997 -3.228 1.00 . A A . 30 LEU HD12 1 1
15 31961 1 1 30 LEU HD13 H -0.813 -5.511 -1.641 1.00 . A A . 30 LEU HD13 1 1
15 31962 1 1 30 LEU HD21 H 0.232 -5.141 -5.216 1.00 . A A . 30 LEU HD21 1 1
15 31963 1 1 30 LEU HD22 H 0.509 -6.834 -4.810 1.00 . A A . 30 LEU HD22 1 1
15 31964 1 1 30 LEU HD23 H 1.872 -5.722 -4.927 1.00 . A A . 30 LEU HD23 1 1
15 31965 1 1 30 LEU HG H 1.323 -6.171 -2.598 1.00 . A A . 30 LEU HG 1 1
15 31966 1 1 30 LEU N N 3.469 -4.410 -2.182 1.00 . A A . 30 LEU N 1 1
15 31967 1 1 30 LEU O O 2.488 -1.546 -2.328 1.00 . A A . 30 LEU O 1 1
15 31968 1 1 31 ASN C C 2.922 0.325 -5.035 1.00 . A A . 31 ASN C 1 1
15 31969 1 1 31 ASN CA C 4.021 -0.497 -4.381 1.00 . A A . 31 ASN CA 1 1
15 31970 1 1 31 ASN CB C 5.323 -0.419 -5.177 1.00 . A A . 31 ASN CB 1 1
15 31971 1 1 31 ASN CG C 6.398 0.314 -4.410 1.00 . A A . 31 ASN CG 1 1
15 31972 1 1 31 ASN H H 3.868 -2.526 -4.939 1.00 . A A . 31 ASN H 1 1
15 31973 1 1 31 ASN HA H 4.196 -0.110 -3.387 1.00 . A A . 31 ASN HA 1 1
15 31974 1 1 31 ASN HB2 H 5.672 -1.418 -5.391 1.00 . A A . 31 ASN HB2 1 1
15 31975 1 1 31 ASN HB3 H 5.143 0.106 -6.103 1.00 . A A . 31 ASN HB3 1 1
15 31976 1 1 31 ASN HD21 H 7.745 -1.064 -4.902 1.00 . A A . 31 ASN HD21 1 1
15 31977 1 1 31 ASN HD22 H 8.311 0.202 -3.861 1.00 . A A . 31 ASN HD22 1 1
15 31978 1 1 31 ASN N N 3.608 -1.879 -4.245 1.00 . A A . 31 ASN N 1 1
15 31979 1 1 31 ASN ND2 N 7.608 -0.230 -4.405 1.00 . A A . 31 ASN ND2 1 1
15 31980 1 1 31 ASN O O 2.679 0.224 -6.241 1.00 . A A . 31 ASN O 1 1
15 31981 1 1 31 ASN OD1 O 6.140 1.348 -3.806 1.00 . A A . 31 ASN OD1 1 1
15 31982 1 1 32 MET C C 1.472 3.320 -4.997 1.00 . A A . 32 MET C 1 1
15 31983 1 1 32 MET CA C 1.092 1.884 -4.650 1.00 . A A . 32 MET CA 1 1
15 31984 1 1 32 MET CB C 0.034 1.890 -3.541 1.00 . A A . 32 MET CB 1 1
15 31985 1 1 32 MET CE C -2.864 0.635 -4.496 1.00 . A A . 32 MET CE 1 1
15 31986 1 1 32 MET CG C -1.182 2.740 -3.868 1.00 . A A . 32 MET CG 1 1
15 31987 1 1 32 MET H H 2.540 1.190 -3.278 1.00 . A A . 32 MET H 1 1
15 31988 1 1 32 MET HA H 0.681 1.408 -5.525 1.00 . A A . 32 MET HA 1 1
15 31989 1 1 32 MET HB2 H -0.298 0.876 -3.372 1.00 . A A . 32 MET HB2 1 1
15 31990 1 1 32 MET HB3 H 0.480 2.270 -2.633 1.00 . A A . 32 MET HB3 1 1
15 31991 1 1 32 MET HE1 H -3.461 0.112 -5.229 1.00 . A A . 32 MET HE1 1 1
15 31992 1 1 32 MET HE2 H -3.496 0.945 -3.675 1.00 . A A . 32 MET HE2 1 1
15 31993 1 1 32 MET HE3 H -2.090 -0.020 -4.126 1.00 . A A . 32 MET HE3 1 1
15 31994 1 1 32 MET HG2 H -1.822 2.777 -2.998 1.00 . A A . 32 MET HG2 1 1
15 31995 1 1 32 MET HG3 H -0.853 3.738 -4.115 1.00 . A A . 32 MET HG3 1 1
15 31996 1 1 32 MET N N 2.247 1.117 -4.218 1.00 . A A . 32 MET N 1 1
15 31997 1 1 32 MET O O 1.975 4.060 -4.150 1.00 . A A . 32 MET O 1 1
15 31998 1 1 32 MET SD S -2.123 2.081 -5.253 1.00 . A A . 32 MET SD 1 1
15 31999 1 1 33 PRO C C 0.293 5.995 -6.102 1.00 . A A . 33 PRO C 1 1
15 32000 1 1 33 PRO CA C 1.408 5.116 -6.670 1.00 . A A . 33 PRO CA 1 1
15 32001 1 1 33 PRO CB C 1.321 5.060 -8.204 1.00 . A A . 33 PRO CB 1 1
15 32002 1 1 33 PRO CD C 0.834 2.870 -7.368 1.00 . A A . 33 PRO CD 1 1
15 32003 1 1 33 PRO CG C 1.366 3.609 -8.560 1.00 . A A . 33 PRO CG 1 1
15 32004 1 1 33 PRO HA H 2.370 5.511 -6.370 1.00 . A A . 33 PRO HA 1 1
15 32005 1 1 33 PRO HB2 H 0.398 5.516 -8.530 1.00 . A A . 33 PRO HB2 1 1
15 32006 1 1 33 PRO HB3 H 2.157 5.594 -8.631 1.00 . A A . 33 PRO HB3 1 1
15 32007 1 1 33 PRO HD2 H -0.243 2.792 -7.419 1.00 . A A . 33 PRO HD2 1 1
15 32008 1 1 33 PRO HD3 H 1.285 1.893 -7.292 1.00 . A A . 33 PRO HD3 1 1
15 32009 1 1 33 PRO HG2 H 0.744 3.424 -9.424 1.00 . A A . 33 PRO HG2 1 1
15 32010 1 1 33 PRO HG3 H 2.385 3.312 -8.762 1.00 . A A . 33 PRO HG3 1 1
15 32011 1 1 33 PRO N N 1.246 3.728 -6.252 1.00 . A A . 33 PRO N 1 1
15 32012 1 1 33 PRO O O -0.890 5.660 -6.208 1.00 . A A . 33 PRO O 1 1
15 32013 1 1 34 ASN C C -1.096 8.826 -5.884 1.00 . A A . 34 ASN C 1 1
15 32014 1 1 34 ASN CA C -0.289 8.018 -4.866 1.00 . A A . 34 ASN CA 1 1
15 32015 1 1 34 ASN CB C 0.426 8.972 -3.896 1.00 . A A . 34 ASN CB 1 1
15 32016 1 1 34 ASN CG C 1.330 9.980 -4.593 1.00 . A A . 34 ASN CG 1 1
15 32017 1 1 34 ASN H H 1.621 7.376 -5.533 1.00 . A A . 34 ASN H 1 1
15 32018 1 1 34 ASN HA H -0.972 7.400 -4.303 1.00 . A A . 34 ASN HA 1 1
15 32019 1 1 34 ASN HB2 H -0.314 9.516 -3.330 1.00 . A A . 34 ASN HB2 1 1
15 32020 1 1 34 ASN HB3 H 1.029 8.388 -3.215 1.00 . A A . 34 ASN HB3 1 1
15 32021 1 1 34 ASN HD21 H 0.953 11.335 -3.191 1.00 . A A . 34 ASN HD21 1 1
15 32022 1 1 34 ASN HD22 H 2.026 11.840 -4.446 1.00 . A A . 34 ASN HD22 1 1
15 32023 1 1 34 ASN N N 0.670 7.127 -5.522 1.00 . A A . 34 ASN N 1 1
15 32024 1 1 34 ASN ND2 N 1.448 11.170 -4.019 1.00 . A A . 34 ASN ND2 1 1
15 32025 1 1 34 ASN O O -1.823 9.741 -5.514 1.00 . A A . 34 ASN O 1 1
15 32026 1 1 34 ASN OD1 O 1.912 9.695 -5.638 1.00 . A A . 34 ASN OD1 1 1
15 32027 1 1 35 ASN C C -2.935 8.487 -8.651 1.00 . A A . 35 ASN C 1 1
15 32028 1 1 35 ASN CA C -1.650 9.199 -8.229 1.00 . A A . 35 ASN CA 1 1
15 32029 1 1 35 ASN CB C -0.718 9.352 -9.440 1.00 . A A . 35 ASN CB 1 1
15 32030 1 1 35 ASN CG C -1.390 10.033 -10.619 1.00 . A A . 35 ASN CG 1 1
15 32031 1 1 35 ASN H H -0.380 7.732 -7.385 1.00 . A A . 35 ASN H 1 1
15 32032 1 1 35 ASN HA H -1.903 10.182 -7.860 1.00 . A A . 35 ASN HA 1 1
15 32033 1 1 35 ASN HB2 H 0.140 9.941 -9.151 1.00 . A A . 35 ASN HB2 1 1
15 32034 1 1 35 ASN HB3 H -0.387 8.373 -9.754 1.00 . A A . 35 ASN HB3 1 1
15 32035 1 1 35 ASN HD21 H -1.874 8.278 -11.416 1.00 . A A . 35 ASN HD21 1 1
15 32036 1 1 35 ASN HD22 H -2.376 9.671 -12.312 1.00 . A A . 35 ASN HD22 1 1
15 32037 1 1 35 ASN N N -0.960 8.483 -7.159 1.00 . A A . 35 ASN N 1 1
15 32038 1 1 35 ASN ND2 N -1.932 9.247 -11.539 1.00 . A A . 35 ASN ND2 1 1
15 32039 1 1 35 ASN O O -3.950 9.127 -8.928 1.00 . A A . 35 ASN O 1 1
15 32040 1 1 35 ASN OD1 O -1.403 11.259 -10.712 1.00 . A A . 35 ASN OD1 1 1
15 32041 1 1 36 VAL C C -5.039 6.053 -8.157 1.00 . A A . 36 VAL C 1 1
15 32042 1 1 36 VAL CA C -4.006 6.380 -9.231 1.00 . A A . 36 VAL CA 1 1
15 32043 1 1 36 VAL CB C -3.522 5.071 -9.897 1.00 . A A . 36 VAL CB 1 1
15 32044 1 1 36 VAL CG1 C -2.676 5.377 -11.122 1.00 . A A . 36 VAL CG1 1 1
15 32045 1 1 36 VAL CG2 C -2.744 4.205 -8.914 1.00 . A A . 36 VAL CG2 1 1
15 32046 1 1 36 VAL H H -2.102 6.693 -8.356 1.00 . A A . 36 VAL H 1 1
15 32047 1 1 36 VAL HA H -4.484 6.981 -9.991 1.00 . A A . 36 VAL HA 1 1
15 32048 1 1 36 VAL HB H -4.391 4.517 -10.219 1.00 . A A . 36 VAL HB 1 1
15 32049 1 1 36 VAL HG11 H -2.330 4.452 -11.560 1.00 . A A . 36 VAL HG11 1 1
15 32050 1 1 36 VAL HG12 H -1.826 5.979 -10.835 1.00 . A A . 36 VAL HG12 1 1
15 32051 1 1 36 VAL HG13 H -3.269 5.917 -11.846 1.00 . A A . 36 VAL HG13 1 1
15 32052 1 1 36 VAL HG21 H -3.377 3.956 -8.075 1.00 . A A . 36 VAL HG21 1 1
15 32053 1 1 36 VAL HG22 H -1.876 4.746 -8.564 1.00 . A A . 36 VAL HG22 1 1
15 32054 1 1 36 VAL HG23 H -2.429 3.298 -9.406 1.00 . A A . 36 VAL HG23 1 1
15 32055 1 1 36 VAL N N -2.890 7.159 -8.696 1.00 . A A . 36 VAL N 1 1
15 32056 1 1 36 VAL O O -6.235 5.980 -8.439 1.00 . A A . 36 VAL O 1 1
15 32057 1 1 37 THR C C -5.796 6.736 -4.979 1.00 . A A . 37 THR C 1 1
15 32058 1 1 37 THR CA C -5.461 5.516 -5.829 1.00 . A A . 37 THR CA 1 1
15 32059 1 1 37 THR CB C -4.827 4.413 -4.961 1.00 . A A . 37 THR CB 1 1
15 32060 1 1 37 THR CG2 C -5.644 4.135 -3.707 1.00 . A A . 37 THR CG2 1 1
15 32061 1 1 37 THR H H -3.619 5.958 -6.762 1.00 . A A . 37 THR H 1 1
15 32062 1 1 37 THR HA H -6.373 5.125 -6.252 1.00 . A A . 37 THR HA 1 1
15 32063 1 1 37 THR HB H -3.838 4.733 -4.666 1.00 . A A . 37 THR HB 1 1
15 32064 1 1 37 THR HG1 H -3.814 2.883 -5.693 1.00 . A A . 37 THR HG1 1 1
15 32065 1 1 37 THR HG21 H -5.161 3.363 -3.127 1.00 . A A . 37 THR HG21 1 1
15 32066 1 1 37 THR HG22 H -6.634 3.808 -3.989 1.00 . A A . 37 THR HG22 1 1
15 32067 1 1 37 THR HG23 H -5.716 5.037 -3.118 1.00 . A A . 37 THR HG23 1 1
15 32068 1 1 37 THR N N -4.578 5.868 -6.931 1.00 . A A . 37 THR N 1 1
15 32069 1 1 37 THR O O -6.935 6.910 -4.534 1.00 . A A . 37 THR O 1 1
15 32070 1 1 37 THR OG1 O -4.718 3.216 -5.735 1.00 . A A . 37 THR OG1 1 1
15 32071 1 1 38 PHE C C -4.942 10.032 -4.847 1.00 . A A . 38 PHE C 1 1
15 32072 1 1 38 PHE CA C -4.995 8.790 -3.980 1.00 . A A . 38 PHE CA 1 1
15 32073 1 1 38 PHE CB C -3.910 8.903 -2.906 1.00 . A A . 38 PHE CB 1 1
15 32074 1 1 38 PHE CD1 C -4.736 7.757 -0.843 1.00 . A A . 38 PHE CD1 1 1
15 32075 1 1 38 PHE CD2 C -2.992 6.721 -2.097 1.00 . A A . 38 PHE CD2 1 1
15 32076 1 1 38 PHE CE1 C -4.705 6.716 0.063 1.00 . A A . 38 PHE CE1 1 1
15 32077 1 1 38 PHE CE2 C -2.959 5.677 -1.196 1.00 . A A . 38 PHE CE2 1 1
15 32078 1 1 38 PHE CG C -3.884 7.766 -1.934 1.00 . A A . 38 PHE CG 1 1
15 32079 1 1 38 PHE CZ C -3.813 5.678 -0.113 1.00 . A A . 38 PHE CZ 1 1
15 32080 1 1 38 PHE H H -3.945 7.433 -5.207 1.00 . A A . 38 PHE H 1 1
15 32081 1 1 38 PHE HA H -5.961 8.731 -3.503 1.00 . A A . 38 PHE HA 1 1
15 32082 1 1 38 PHE HB2 H -2.944 8.946 -3.386 1.00 . A A . 38 PHE HB2 1 1
15 32083 1 1 38 PHE HB3 H -4.066 9.815 -2.348 1.00 . A A . 38 PHE HB3 1 1
15 32084 1 1 38 PHE HD1 H -5.437 8.568 -0.711 1.00 . A A . 38 PHE HD1 1 1
15 32085 1 1 38 PHE HD2 H -2.323 6.721 -2.944 1.00 . A A . 38 PHE HD2 1 1
15 32086 1 1 38 PHE HE1 H -5.374 6.718 0.911 1.00 . A A . 38 PHE HE1 1 1
15 32087 1 1 38 PHE HE2 H -2.262 4.864 -1.335 1.00 . A A . 38 PHE HE2 1 1
15 32088 1 1 38 PHE HZ H -3.787 4.864 0.593 1.00 . A A . 38 PHE HZ 1 1
15 32089 1 1 38 PHE N N -4.811 7.596 -4.785 1.00 . A A . 38 PHE N 1 1
15 32090 1 1 38 PHE O O -4.642 9.964 -6.039 1.00 . A A . 38 PHE O 1 1
15 32091 1 1 39 ASP C C -3.715 12.996 -4.237 1.00 . A A . 39 ASP C 1 1
15 32092 1 1 39 ASP CA C -4.986 12.442 -4.855 1.00 . A A . 39 ASP CA 1 1
15 32093 1 1 39 ASP CB C -6.162 13.396 -4.653 1.00 . A A . 39 ASP CB 1 1
15 32094 1 1 39 ASP CG C -6.603 14.022 -5.957 1.00 . A A . 39 ASP CG 1 1
15 32095 1 1 39 ASP H H -5.672 11.128 -3.360 1.00 . A A . 39 ASP H 1 1
15 32096 1 1 39 ASP HA H -4.827 12.284 -5.911 1.00 . A A . 39 ASP HA 1 1
15 32097 1 1 39 ASP HB2 H -6.995 12.853 -4.231 1.00 . A A . 39 ASP HB2 1 1
15 32098 1 1 39 ASP HB3 H -5.867 14.184 -3.976 1.00 . A A . 39 ASP HB3 1 1
15 32099 1 1 39 ASP N N -5.251 11.160 -4.242 1.00 . A A . 39 ASP N 1 1
15 32100 1 1 39 ASP O O -3.534 12.883 -3.023 1.00 . A A . 39 ASP O 1 1
15 32101 1 1 39 ASP OD1 O -7.048 13.274 -6.856 1.00 . A A . 39 ASP OD1 1 1
15 32102 1 1 39 ASP OD2 O -6.499 15.261 -6.098 1.00 . A A . 39 ASP OD2 1 1
15 32103 1 1 40 SER C C -1.370 14.475 -3.257 1.00 . A A . 40 SER C 1 1
15 32104 1 1 40 SER CA C -1.482 13.942 -4.691 1.00 . A A . 40 SER CA 1 1
15 32105 1 1 40 SER CB C -0.929 14.973 -5.679 1.00 . A A . 40 SER CB 1 1
15 32106 1 1 40 SER H H -3.152 13.777 -5.985 1.00 . A A . 40 SER H 1 1
15 32107 1 1 40 SER HA H -0.884 13.047 -4.767 1.00 . A A . 40 SER HA 1 1
15 32108 1 1 40 SER HB2 H -1.035 14.597 -6.686 1.00 . A A . 40 SER HB2 1 1
15 32109 1 1 40 SER HB3 H -1.483 15.895 -5.579 1.00 . A A . 40 SER HB3 1 1
15 32110 1 1 40 SER HG H 0.712 16.014 -5.949 1.00 . A A . 40 SER HG 1 1
15 32111 1 1 40 SER N N -2.856 13.581 -5.071 1.00 . A A . 40 SER N 1 1
15 32112 1 1 40 SER O O -0.804 13.807 -2.381 1.00 . A A . 40 SER O 1 1
15 32113 1 1 40 SER OG O 0.442 15.238 -5.434 1.00 . A A . 40 SER OG 1 1
15 32114 1 1 41 SER C C -3.106 16.242 -0.929 1.00 . A A . 41 SER C 1 1
15 32115 1 1 41 SER CA C -1.793 16.287 -1.706 1.00 . A A . 41 SER CA 1 1
15 32116 1 1 41 SER CB C -1.315 17.729 -1.881 1.00 . A A . 41 SER CB 1 1
15 32117 1 1 41 SER H H -2.419 16.117 -3.718 1.00 . A A . 41 SER H 1 1
15 32118 1 1 41 SER HA H -1.047 15.742 -1.149 1.00 . A A . 41 SER HA 1 1
15 32119 1 1 41 SER HB2 H -1.513 18.286 -0.976 1.00 . A A . 41 SER HB2 1 1
15 32120 1 1 41 SER HB3 H -0.252 17.732 -2.079 1.00 . A A . 41 SER HB3 1 1
15 32121 1 1 41 SER HG H -2.682 18.933 -2.621 1.00 . A A . 41 SER HG 1 1
15 32122 1 1 41 SER N N -1.918 15.655 -3.008 1.00 . A A . 41 SER N 1 1
15 32123 1 1 41 SER O O -3.138 16.533 0.266 1.00 . A A . 41 SER O 1 1
15 32124 1 1 41 SER OG O -1.984 18.361 -2.963 1.00 . A A . 41 SER OG 1 1
15 32125 1 1 42 SER C C -5.632 14.490 -0.171 1.00 . A A . 42 SER C 1 1
15 32126 1 1 42 SER CA C -5.486 15.800 -0.947 1.00 . A A . 42 SER CA 1 1
15 32127 1 1 42 SER CB C -6.610 15.939 -1.977 1.00 . A A . 42 SER CB 1 1
15 32128 1 1 42 SER H H -4.111 15.651 -2.555 1.00 . A A . 42 SER H 1 1
15 32129 1 1 42 SER HA H -5.547 16.623 -0.249 1.00 . A A . 42 SER HA 1 1
15 32130 1 1 42 SER HB2 H -6.402 16.780 -2.621 1.00 . A A . 42 SER HB2 1 1
15 32131 1 1 42 SER HB3 H -6.668 15.038 -2.570 1.00 . A A . 42 SER HB3 1 1
15 32132 1 1 42 SER HG H -8.316 15.301 -1.231 1.00 . A A . 42 SER HG 1 1
15 32133 1 1 42 SER N N -4.188 15.870 -1.600 1.00 . A A . 42 SER N 1 1
15 32134 1 1 42 SER O O -6.349 14.430 0.830 1.00 . A A . 42 SER O 1 1
15 32135 1 1 42 SER OG O -7.862 16.150 -1.345 1.00 . A A . 42 SER OG 1 1
15 32136 1 1 43 ALA C C -6.360 11.505 -0.046 1.00 . A A . 43 ALA C 1 1
15 32137 1 1 43 ALA CA C -4.964 12.124 -0.016 1.00 . A A . 43 ALA CA 1 1
15 32138 1 1 43 ALA CB C -4.442 12.200 1.415 1.00 . A A . 43 ALA CB 1 1
15 32139 1 1 43 ALA H H -4.398 13.573 -1.455 1.00 . A A . 43 ALA H 1 1
15 32140 1 1 43 ALA HA H -4.296 11.487 -0.578 1.00 . A A . 43 ALA HA 1 1
15 32141 1 1 43 ALA HB1 H -5.090 12.833 2.003 1.00 . A A . 43 ALA HB1 1 1
15 32142 1 1 43 ALA HB2 H -3.443 12.610 1.413 1.00 . A A . 43 ALA HB2 1 1
15 32143 1 1 43 ALA HB3 H -4.421 11.208 1.843 1.00 . A A . 43 ALA HB3 1 1
15 32144 1 1 43 ALA N N -4.944 13.447 -0.648 1.00 . A A . 43 ALA N 1 1
15 32145 1 1 43 ALA O O -6.680 10.618 0.746 1.00 . A A . 43 ALA O 1 1
15 32146 1 1 44 THR C C -8.526 10.145 -1.926 1.00 . A A . 44 THR C 1 1
15 32147 1 1 44 THR CA C -8.532 11.446 -1.121 1.00 . A A . 44 THR CA 1 1
15 32148 1 1 44 THR CB C -9.437 12.479 -1.819 1.00 . A A . 44 THR CB 1 1
15 32149 1 1 44 THR CG2 C -10.902 12.079 -1.717 1.00 . A A . 44 THR CG2 1 1
15 32150 1 1 44 THR H H -6.883 12.680 -1.570 1.00 . A A . 44 THR H 1 1
15 32151 1 1 44 THR HA H -8.928 11.251 -0.135 1.00 . A A . 44 THR HA 1 1
15 32152 1 1 44 THR HB H -9.164 12.531 -2.865 1.00 . A A . 44 THR HB 1 1
15 32153 1 1 44 THR HG1 H -10.102 14.236 -1.185 1.00 . A A . 44 THR HG1 1 1
15 32154 1 1 44 THR HG21 H -11.510 12.807 -2.232 1.00 . A A . 44 THR HG21 1 1
15 32155 1 1 44 THR HG22 H -11.193 12.040 -0.676 1.00 . A A . 44 THR HG22 1 1
15 32156 1 1 44 THR HG23 H -11.040 11.108 -2.166 1.00 . A A . 44 THR HG23 1 1
15 32157 1 1 44 THR N N -7.184 11.964 -0.975 1.00 . A A . 44 THR N 1 1
15 32158 1 1 44 THR O O -7.861 10.054 -2.961 1.00 . A A . 44 THR O 1 1
15 32159 1 1 44 THR OG1 O -9.250 13.770 -1.219 1.00 . A A . 44 THR OG1 1 1
15 32160 1 1 45 LEU C C -10.352 8.020 -3.306 1.00 . A A . 45 LEU C 1 1
15 32161 1 1 45 LEU CA C -9.381 7.877 -2.145 1.00 . A A . 45 LEU CA 1 1
15 32162 1 1 45 LEU CB C -9.872 6.769 -1.207 1.00 . A A . 45 LEU CB 1 1
15 32163 1 1 45 LEU CD1 C -9.463 5.181 0.681 1.00 . A A . 45 LEU CD1 1 1
15 32164 1 1 45 LEU CD2 C -7.686 5.576 -1.022 1.00 . A A . 45 LEU CD2 1 1
15 32165 1 1 45 LEU CG C -8.828 6.206 -0.245 1.00 . A A . 45 LEU CG 1 1
15 32166 1 1 45 LEU H H -9.700 9.257 -0.573 1.00 . A A . 45 LEU H 1 1
15 32167 1 1 45 LEU HA H -8.410 7.606 -2.532 1.00 . A A . 45 LEU HA 1 1
15 32168 1 1 45 LEU HB2 H -10.691 7.163 -0.623 1.00 . A A . 45 LEU HB2 1 1
15 32169 1 1 45 LEU HB3 H -10.244 5.957 -1.813 1.00 . A A . 45 LEU HB3 1 1
15 32170 1 1 45 LEU HD11 H -8.717 4.800 1.361 1.00 . A A . 45 LEU HD11 1 1
15 32171 1 1 45 LEU HD12 H -9.865 4.368 0.094 1.00 . A A . 45 LEU HD12 1 1
15 32172 1 1 45 LEU HD13 H -10.260 5.647 1.244 1.00 . A A . 45 LEU HD13 1 1
15 32173 1 1 45 LEU HD21 H -7.232 6.319 -1.662 1.00 . A A . 45 LEU HD21 1 1
15 32174 1 1 45 LEU HD22 H -8.065 4.764 -1.625 1.00 . A A . 45 LEU HD22 1 1
15 32175 1 1 45 LEU HD23 H -6.947 5.197 -0.332 1.00 . A A . 45 LEU HD23 1 1
15 32176 1 1 45 LEU HG H -8.428 7.007 0.359 1.00 . A A . 45 LEU HG 1 1
15 32177 1 1 45 LEU N N -9.244 9.142 -1.434 1.00 . A A . 45 LEU N 1 1
15 32178 1 1 45 LEU O O -11.560 8.129 -3.101 1.00 . A A . 45 LEU O 1 1
15 32179 1 1 46 LYS C C -11.205 6.752 -6.072 1.00 . A A . 46 LYS C 1 1
15 32180 1 1 46 LYS CA C -10.654 8.129 -5.705 1.00 . A A . 46 LYS CA 1 1
15 32181 1 1 46 LYS CB C -9.870 8.751 -6.871 1.00 . A A . 46 LYS CB 1 1
15 32182 1 1 46 LYS CD C -7.417 9.074 -7.292 1.00 . A A . 46 LYS CD 1 1
15 32183 1 1 46 LYS CE C -7.644 10.068 -8.422 1.00 . A A . 46 LYS CE 1 1
15 32184 1 1 46 LYS CG C -8.551 8.065 -7.178 1.00 . A A . 46 LYS CG 1 1
15 32185 1 1 46 LYS H H -8.842 7.970 -4.610 1.00 . A A . 46 LYS H 1 1
15 32186 1 1 46 LYS HA H -11.487 8.775 -5.463 1.00 . A A . 46 LYS HA 1 1
15 32187 1 1 46 LYS HB2 H -10.481 8.710 -7.759 1.00 . A A . 46 LYS HB2 1 1
15 32188 1 1 46 LYS HB3 H -9.664 9.785 -6.638 1.00 . A A . 46 LYS HB3 1 1
15 32189 1 1 46 LYS HD2 H -7.340 9.619 -6.363 1.00 . A A . 46 LYS HD2 1 1
15 32190 1 1 46 LYS HD3 H -6.494 8.542 -7.475 1.00 . A A . 46 LYS HD3 1 1
15 32191 1 1 46 LYS HE2 H -7.619 9.537 -9.362 1.00 . A A . 46 LYS HE2 1 1
15 32192 1 1 46 LYS HE3 H -8.616 10.524 -8.295 1.00 . A A . 46 LYS HE3 1 1
15 32193 1 1 46 LYS HG2 H -8.325 7.371 -6.382 1.00 . A A . 46 LYS HG2 1 1
15 32194 1 1 46 LYS HG3 H -8.642 7.530 -8.112 1.00 . A A . 46 LYS HG3 1 1
15 32195 1 1 46 LYS HZ1 H -6.745 11.788 -7.636 1.00 . A A . 46 LYS HZ1 1 1
15 32196 1 1 46 LYS HZ2 H -6.672 11.679 -9.329 1.00 . A A . 46 LYS HZ2 1 1
15 32197 1 1 46 LYS HZ3 H -5.658 10.713 -8.374 1.00 . A A . 46 LYS HZ3 1 1
15 32198 1 1 46 LYS N N -9.819 8.035 -4.515 1.00 . A A . 46 LYS N 1 1
15 32199 1 1 46 LYS NZ N -6.607 11.134 -8.442 1.00 . A A . 46 LYS NZ 1 1
15 32200 1 1 46 LYS O O -10.584 5.733 -5.762 1.00 . A A . 46 LYS O 1 1
15 32201 1 1 47 PRO C C -12.219 4.335 -7.546 1.00 . A A . 47 PRO C 1 1
15 32202 1 1 47 PRO CA C -13.112 5.468 -7.033 1.00 . A A . 47 PRO CA 1 1
15 32203 1 1 47 PRO CB C -14.082 5.912 -8.123 1.00 . A A . 47 PRO CB 1 1
15 32204 1 1 47 PRO CD C -13.140 7.901 -7.172 1.00 . A A . 47 PRO CD 1 1
15 32205 1 1 47 PRO CG C -14.384 7.331 -7.802 1.00 . A A . 47 PRO CG 1 1
15 32206 1 1 47 PRO HA H -13.675 5.114 -6.181 1.00 . A A . 47 PRO HA 1 1
15 32207 1 1 47 PRO HB2 H -13.608 5.817 -9.089 1.00 . A A . 47 PRO HB2 1 1
15 32208 1 1 47 PRO HB3 H -14.971 5.302 -8.089 1.00 . A A . 47 PRO HB3 1 1
15 32209 1 1 47 PRO HD2 H -12.570 8.454 -7.902 1.00 . A A . 47 PRO HD2 1 1
15 32210 1 1 47 PRO HD3 H -13.399 8.536 -6.337 1.00 . A A . 47 PRO HD3 1 1
15 32211 1 1 47 PRO HG2 H -14.622 7.868 -8.707 1.00 . A A . 47 PRO HG2 1 1
15 32212 1 1 47 PRO HG3 H -15.210 7.382 -7.108 1.00 . A A . 47 PRO HG3 1 1
15 32213 1 1 47 PRO N N -12.391 6.713 -6.714 1.00 . A A . 47 PRO N 1 1
15 32214 1 1 47 PRO O O -12.264 3.219 -7.022 1.00 . A A . 47 PRO O 1 1
15 32215 1 1 48 ALA C C -9.590 3.025 -8.136 1.00 . A A . 48 ALA C 1 1
15 32216 1 1 48 ALA CA C -10.545 3.617 -9.165 1.00 . A A . 48 ALA CA 1 1
15 32217 1 1 48 ALA CB C -9.767 4.209 -10.330 1.00 . A A . 48 ALA CB 1 1
15 32218 1 1 48 ALA H H -11.388 5.548 -8.906 1.00 . A A . 48 ALA H 1 1
15 32219 1 1 48 ALA HA H -11.176 2.828 -9.550 1.00 . A A . 48 ALA HA 1 1
15 32220 1 1 48 ALA HB1 H -9.150 3.444 -10.778 1.00 . A A . 48 ALA HB1 1 1
15 32221 1 1 48 ALA HB2 H -9.140 5.014 -9.973 1.00 . A A . 48 ALA HB2 1 1
15 32222 1 1 48 ALA HB3 H -10.458 4.592 -11.068 1.00 . A A . 48 ALA HB3 1 1
15 32223 1 1 48 ALA N N -11.409 4.627 -8.559 1.00 . A A . 48 ALA N 1 1
15 32224 1 1 48 ALA O O -9.443 1.805 -8.039 1.00 . A A . 48 ALA O 1 1
15 32225 1 1 49 GLY C C -8.714 2.711 -5.210 1.00 . A A . 49 GLY C 1 1
15 32226 1 1 49 GLY CA C -8.029 3.445 -6.343 1.00 . A A . 49 GLY CA 1 1
15 32227 1 1 49 GLY H H -9.151 4.853 -7.454 1.00 . A A . 49 GLY H 1 1
15 32228 1 1 49 GLY HA2 H -7.311 2.782 -6.804 1.00 . A A . 49 GLY HA2 1 1
15 32229 1 1 49 GLY HA3 H -7.509 4.302 -5.943 1.00 . A A . 49 GLY HA3 1 1
15 32230 1 1 49 GLY N N -8.966 3.894 -7.352 1.00 . A A . 49 GLY N 1 1
15 32231 1 1 49 GLY O O -8.186 1.729 -4.689 1.00 . A A . 49 GLY O 1 1
15 32232 1 1 50 ALA C C -11.020 1.101 -4.179 1.00 . A A . 50 ALA C 1 1
15 32233 1 1 50 ALA CA C -10.688 2.538 -3.795 1.00 . A A . 50 ALA CA 1 1
15 32234 1 1 50 ALA CB C -11.960 3.330 -3.530 1.00 . A A . 50 ALA CB 1 1
15 32235 1 1 50 ALA H H -10.249 3.994 -5.270 1.00 . A A . 50 ALA H 1 1
15 32236 1 1 50 ALA HA H -10.100 2.530 -2.886 1.00 . A A . 50 ALA HA 1 1
15 32237 1 1 50 ALA HB1 H -11.704 4.339 -3.243 1.00 . A A . 50 ALA HB1 1 1
15 32238 1 1 50 ALA HB2 H -12.516 2.859 -2.732 1.00 . A A . 50 ALA HB2 1 1
15 32239 1 1 50 ALA HB3 H -12.564 3.352 -4.425 1.00 . A A . 50 ALA HB3 1 1
15 32240 1 1 50 ALA N N -9.899 3.182 -4.838 1.00 . A A . 50 ALA N 1 1
15 32241 1 1 50 ALA O O -10.898 0.186 -3.364 1.00 . A A . 50 ALA O 1 1
15 32242 1 1 51 ASN C C -10.468 -1.271 -6.084 1.00 . A A . 51 ASN C 1 1
15 32243 1 1 51 ASN CA C -11.736 -0.438 -5.924 1.00 . A A . 51 ASN CA 1 1
15 32244 1 1 51 ASN CB C -12.497 -0.379 -7.254 1.00 . A A . 51 ASN CB 1 1
15 32245 1 1 51 ASN CG C -13.957 0.019 -7.098 1.00 . A A . 51 ASN CG 1 1
15 32246 1 1 51 ASN H H -11.482 1.670 -6.046 1.00 . A A . 51 ASN H 1 1
15 32247 1 1 51 ASN HA H -12.365 -0.912 -5.183 1.00 . A A . 51 ASN HA 1 1
15 32248 1 1 51 ASN HB2 H -12.019 0.343 -7.899 1.00 . A A . 51 ASN HB2 1 1
15 32249 1 1 51 ASN HB3 H -12.459 -1.351 -7.724 1.00 . A A . 51 ASN HB3 1 1
15 32250 1 1 51 ASN HD21 H -13.513 1.250 -5.608 1.00 . A A . 51 ASN HD21 1 1
15 32251 1 1 51 ASN HD22 H -15.182 1.167 -6.040 1.00 . A A . 51 ASN HD22 1 1
15 32252 1 1 51 ASN N N -11.412 0.900 -5.433 1.00 . A A . 51 ASN N 1 1
15 32253 1 1 51 ASN ND2 N -14.246 0.899 -6.153 1.00 . A A . 51 ASN ND2 1 1
15 32254 1 1 51 ASN O O -10.497 -2.499 -5.970 1.00 . A A . 51 ASN O 1 1
15 32255 1 1 51 ASN OD1 O -14.821 -0.453 -7.839 1.00 . A A . 51 ASN OD1 1 1
15 32256 1 1 52 THR C C -7.699 -1.822 -5.032 1.00 . A A . 52 THR C 1 1
15 32257 1 1 52 THR CA C -8.061 -1.256 -6.407 1.00 . A A . 52 THR CA 1 1
15 32258 1 1 52 THR CB C -6.965 -0.282 -6.887 1.00 . A A . 52 THR CB 1 1
15 32259 1 1 52 THR CG2 C -5.606 -0.965 -6.941 1.00 . A A . 52 THR CG2 1 1
15 32260 1 1 52 THR H H -9.409 0.367 -6.522 1.00 . A A . 52 THR H 1 1
15 32261 1 1 52 THR HA H -8.131 -2.070 -7.115 1.00 . A A . 52 THR HA 1 1
15 32262 1 1 52 THR HB H -6.909 0.544 -6.193 1.00 . A A . 52 THR HB 1 1
15 32263 1 1 52 THR HG1 H -8.058 0.813 -8.119 1.00 . A A . 52 THR HG1 1 1
15 32264 1 1 52 THR HG21 H -4.866 -0.268 -7.301 1.00 . A A . 52 THR HG21 1 1
15 32265 1 1 52 THR HG22 H -5.656 -1.815 -7.606 1.00 . A A . 52 THR HG22 1 1
15 32266 1 1 52 THR HG23 H -5.332 -1.300 -5.951 1.00 . A A . 52 THR HG23 1 1
15 32267 1 1 52 THR N N -9.356 -0.597 -6.350 1.00 . A A . 52 THR N 1 1
15 32268 1 1 52 THR O O -7.287 -2.979 -4.913 1.00 . A A . 52 THR O 1 1
15 32269 1 1 52 THR OG1 O -7.298 0.221 -8.186 1.00 . A A . 52 THR OG1 1 1
15 32270 1 1 53 LEU C C -8.596 -2.563 -2.236 1.00 . A A . 53 LEU C 1 1
15 32271 1 1 53 LEU CA C -7.644 -1.437 -2.621 1.00 . A A . 53 LEU CA 1 1
15 32272 1 1 53 LEU CB C -7.799 -0.267 -1.644 1.00 . A A . 53 LEU CB 1 1
15 32273 1 1 53 LEU CD1 C -7.010 1.934 -0.763 1.00 . A A . 53 LEU CD1 1 1
15 32274 1 1 53 LEU CD2 C -5.351 0.280 -1.628 1.00 . A A . 53 LEU CD2 1 1
15 32275 1 1 53 LEU CG C -6.757 0.842 -1.785 1.00 . A A . 53 LEU CG 1 1
15 32276 1 1 53 LEU H H -8.181 -0.080 -4.162 1.00 . A A . 53 LEU H 1 1
15 32277 1 1 53 LEU HA H -6.630 -1.806 -2.566 1.00 . A A . 53 LEU HA 1 1
15 32278 1 1 53 LEU HB2 H -8.779 0.169 -1.788 1.00 . A A . 53 LEU HB2 1 1
15 32279 1 1 53 LEU HB3 H -7.742 -0.654 -0.638 1.00 . A A . 53 LEU HB3 1 1
15 32280 1 1 53 LEU HD11 H -7.978 2.379 -0.945 1.00 . A A . 53 LEU HD11 1 1
15 32281 1 1 53 LEU HD12 H -6.245 2.690 -0.847 1.00 . A A . 53 LEU HD12 1 1
15 32282 1 1 53 LEU HD13 H -6.991 1.509 0.229 1.00 . A A . 53 LEU HD13 1 1
15 32283 1 1 53 LEU HD21 H -4.629 1.072 -1.756 1.00 . A A . 53 LEU HD21 1 1
15 32284 1 1 53 LEU HD22 H -5.184 -0.483 -2.374 1.00 . A A . 53 LEU HD22 1 1
15 32285 1 1 53 LEU HD23 H -5.245 -0.150 -0.643 1.00 . A A . 53 LEU HD23 1 1
15 32286 1 1 53 LEU HG H -6.836 1.280 -2.770 1.00 . A A . 53 LEU HG 1 1
15 32287 1 1 53 LEU N N -7.885 -1.004 -3.995 1.00 . A A . 53 LEU N 1 1
15 32288 1 1 53 LEU O O -8.231 -3.454 -1.470 1.00 . A A . 53 LEU O 1 1
15 32289 1 1 54 THR C C -10.247 -4.922 -3.013 1.00 . A A . 54 THR C 1 1
15 32290 1 1 54 THR CA C -10.794 -3.571 -2.547 1.00 . A A . 54 THR CA 1 1
15 32291 1 1 54 THR CB C -12.119 -3.269 -3.280 1.00 . A A . 54 THR CB 1 1
15 32292 1 1 54 THR CG2 C -13.180 -4.311 -2.949 1.00 . A A . 54 THR CG2 1 1
15 32293 1 1 54 THR H H -10.051 -1.756 -3.346 1.00 . A A . 54 THR H 1 1
15 32294 1 1 54 THR HA H -10.991 -3.619 -1.486 1.00 . A A . 54 THR HA 1 1
15 32295 1 1 54 THR HB H -11.937 -3.287 -4.345 1.00 . A A . 54 THR HB 1 1
15 32296 1 1 54 THR HG1 H -11.875 -1.461 -2.514 1.00 . A A . 54 THR HG1 1 1
15 32297 1 1 54 THR HG21 H -13.397 -4.283 -1.892 1.00 . A A . 54 THR HG21 1 1
15 32298 1 1 54 THR HG22 H -12.816 -5.293 -3.216 1.00 . A A . 54 THR HG22 1 1
15 32299 1 1 54 THR HG23 H -14.081 -4.099 -3.506 1.00 . A A . 54 THR HG23 1 1
15 32300 1 1 54 THR N N -9.810 -2.519 -2.779 1.00 . A A . 54 THR N 1 1
15 32301 1 1 54 THR O O -10.386 -5.934 -2.324 1.00 . A A . 54 THR O 1 1
15 32302 1 1 54 THR OG1 O -12.593 -1.967 -2.911 1.00 . A A . 54 THR OG1 1 1
15 32303 1 1 55 GLY C C -7.890 -6.648 -3.802 1.00 . A A . 55 GLY C 1 1
15 32304 1 1 55 GLY CA C -9.002 -6.135 -4.696 1.00 . A A . 55 GLY CA 1 1
15 32305 1 1 55 GLY H H -9.531 -4.086 -4.684 1.00 . A A . 55 GLY H 1 1
15 32306 1 1 55 GLY HA2 H -9.764 -6.897 -4.780 1.00 . A A . 55 GLY HA2 1 1
15 32307 1 1 55 GLY HA3 H -8.599 -5.936 -5.678 1.00 . A A . 55 GLY HA3 1 1
15 32308 1 1 55 GLY N N -9.602 -4.921 -4.176 1.00 . A A . 55 GLY N 1 1
15 32309 1 1 55 GLY O O -7.791 -7.849 -3.553 1.00 . A A . 55 GLY O 1 1
15 32310 1 1 56 VAL C C -6.548 -6.665 -1.105 1.00 . A A . 56 VAL C 1 1
15 32311 1 1 56 VAL CA C -5.982 -6.076 -2.395 1.00 . A A . 56 VAL CA 1 1
15 32312 1 1 56 VAL CB C -5.123 -4.836 -2.054 1.00 . A A . 56 VAL CB 1 1
15 32313 1 1 56 VAL CG1 C -4.005 -5.197 -1.090 1.00 . A A . 56 VAL CG1 1 1
15 32314 1 1 56 VAL CG2 C -4.553 -4.212 -3.318 1.00 . A A . 56 VAL CG2 1 1
15 32315 1 1 56 VAL H H -7.187 -4.792 -3.572 1.00 . A A . 56 VAL H 1 1
15 32316 1 1 56 VAL HA H -5.350 -6.809 -2.876 1.00 . A A . 56 VAL HA 1 1
15 32317 1 1 56 VAL HB H -5.757 -4.105 -1.575 1.00 . A A . 56 VAL HB 1 1
15 32318 1 1 56 VAL HG11 H -4.429 -5.598 -0.180 1.00 . A A . 56 VAL HG11 1 1
15 32319 1 1 56 VAL HG12 H -3.429 -4.313 -0.860 1.00 . A A . 56 VAL HG12 1 1
15 32320 1 1 56 VAL HG13 H -3.363 -5.937 -1.544 1.00 . A A . 56 VAL HG13 1 1
15 32321 1 1 56 VAL HG21 H -3.948 -3.357 -3.056 1.00 . A A . 56 VAL HG21 1 1
15 32322 1 1 56 VAL HG22 H -5.362 -3.896 -3.961 1.00 . A A . 56 VAL HG22 1 1
15 32323 1 1 56 VAL HG23 H -3.945 -4.939 -3.834 1.00 . A A . 56 VAL HG23 1 1
15 32324 1 1 56 VAL N N -7.063 -5.731 -3.312 1.00 . A A . 56 VAL N 1 1
15 32325 1 1 56 VAL O O -6.088 -7.701 -0.626 1.00 . A A . 56 VAL O 1 1
15 32326 1 1 57 ALA C C -8.789 -7.824 0.560 1.00 . A A . 57 ALA C 1 1
15 32327 1 1 57 ALA CA C -8.202 -6.425 0.677 1.00 . A A . 57 ALA CA 1 1
15 32328 1 1 57 ALA CB C -9.284 -5.435 1.076 1.00 . A A . 57 ALA CB 1 1
15 32329 1 1 57 ALA H H -7.906 -5.201 -1.024 1.00 . A A . 57 ALA H 1 1
15 32330 1 1 57 ALA HA H -7.448 -6.426 1.449 1.00 . A A . 57 ALA HA 1 1
15 32331 1 1 57 ALA HB1 H -9.687 -5.712 2.038 1.00 . A A . 57 ALA HB1 1 1
15 32332 1 1 57 ALA HB2 H -10.073 -5.446 0.338 1.00 . A A . 57 ALA HB2 1 1
15 32333 1 1 57 ALA HB3 H -8.859 -4.443 1.135 1.00 . A A . 57 ALA HB3 1 1
15 32334 1 1 57 ALA N N -7.569 -6.004 -0.568 1.00 . A A . 57 ALA N 1 1
15 32335 1 1 57 ALA O O -8.764 -8.597 1.518 1.00 . A A . 57 ALA O 1 1
15 32336 1 1 58 MET C C -8.808 -10.546 -0.822 1.00 . A A . 58 MET C 1 1
15 32337 1 1 58 MET CA C -9.887 -9.471 -0.839 1.00 . A A . 58 MET CA 1 1
15 32338 1 1 58 MET CB C -10.668 -9.516 -2.152 1.00 . A A . 58 MET CB 1 1
15 32339 1 1 58 MET CE C -14.412 -7.971 -3.149 1.00 . A A . 58 MET CE 1 1
15 32340 1 1 58 MET CG C -11.974 -8.740 -2.099 1.00 . A A . 58 MET CG 1 1
15 32341 1 1 58 MET H H -9.316 -7.491 -1.338 1.00 . A A . 58 MET H 1 1
15 32342 1 1 58 MET HA H -10.570 -9.668 -0.026 1.00 . A A . 58 MET HA 1 1
15 32343 1 1 58 MET HB2 H -10.056 -9.100 -2.938 1.00 . A A . 58 MET HB2 1 1
15 32344 1 1 58 MET HB3 H -10.894 -10.545 -2.389 1.00 . A A . 58 MET HB3 1 1
15 32345 1 1 58 MET HE1 H -15.116 -7.983 -3.968 1.00 . A A . 58 MET HE1 1 1
15 32346 1 1 58 MET HE2 H -14.138 -6.951 -2.925 1.00 . A A . 58 MET HE2 1 1
15 32347 1 1 58 MET HE3 H -14.865 -8.421 -2.278 1.00 . A A . 58 MET HE3 1 1
15 32348 1 1 58 MET HG2 H -12.561 -9.108 -1.270 1.00 . A A . 58 MET HG2 1 1
15 32349 1 1 58 MET HG3 H -11.749 -7.695 -1.940 1.00 . A A . 58 MET HG3 1 1
15 32350 1 1 58 MET N N -9.313 -8.153 -0.613 1.00 . A A . 58 MET N 1 1
15 32351 1 1 58 MET O O -9.020 -11.631 -0.282 1.00 . A A . 58 MET O 1 1
15 32352 1 1 58 MET SD S -12.947 -8.898 -3.606 1.00 . A A . 58 MET SD 1 1
15 32353 1 1 59 VAL C C -5.992 -11.343 0.028 1.00 . A A . 59 VAL C 1 1
15 32354 1 1 59 VAL CA C -6.520 -11.167 -1.392 1.00 . A A . 59 VAL CA 1 1
15 32355 1 1 59 VAL CB C -5.374 -10.678 -2.310 1.00 . A A . 59 VAL CB 1 1
15 32356 1 1 59 VAL CG1 C -4.195 -11.643 -2.278 1.00 . A A . 59 VAL CG1 1 1
15 32357 1 1 59 VAL CG2 C -5.875 -10.496 -3.734 1.00 . A A . 59 VAL CG2 1 1
15 32358 1 1 59 VAL H H -7.548 -9.364 -1.834 1.00 . A A . 59 VAL H 1 1
15 32359 1 1 59 VAL HA H -6.871 -12.121 -1.759 1.00 . A A . 59 VAL HA 1 1
15 32360 1 1 59 VAL HB H -5.033 -9.720 -1.947 1.00 . A A . 59 VAL HB 1 1
15 32361 1 1 59 VAL HG11 H -4.510 -12.608 -2.647 1.00 . A A . 59 VAL HG11 1 1
15 32362 1 1 59 VAL HG12 H -3.838 -11.743 -1.264 1.00 . A A . 59 VAL HG12 1 1
15 32363 1 1 59 VAL HG13 H -3.400 -11.261 -2.903 1.00 . A A . 59 VAL HG13 1 1
15 32364 1 1 59 VAL HG21 H -6.686 -9.782 -3.742 1.00 . A A . 59 VAL HG21 1 1
15 32365 1 1 59 VAL HG22 H -6.224 -11.444 -4.116 1.00 . A A . 59 VAL HG22 1 1
15 32366 1 1 59 VAL HG23 H -5.070 -10.132 -4.354 1.00 . A A . 59 VAL HG23 1 1
15 32367 1 1 59 VAL N N -7.649 -10.238 -1.398 1.00 . A A . 59 VAL N 1 1
15 32368 1 1 59 VAL O O -5.660 -12.452 0.454 1.00 . A A . 59 VAL O 1 1
15 32369 1 1 60 LEU C C -6.509 -10.973 3.041 1.00 . A A . 60 LEU C 1 1
15 32370 1 1 60 LEU CA C -5.493 -10.263 2.151 1.00 . A A . 60 LEU CA 1 1
15 32371 1 1 60 LEU CB C -5.257 -8.840 2.661 1.00 . A A . 60 LEU CB 1 1
15 32372 1 1 60 LEU CD1 C -4.093 -6.628 2.443 1.00 . A A . 60 LEU CD1 1 1
15 32373 1 1 60 LEU CD2 C -2.818 -8.743 2.060 1.00 . A A . 60 LEU CD2 1 1
15 32374 1 1 60 LEU CG C -4.169 -8.054 1.921 1.00 . A A . 60 LEU CG 1 1
15 32375 1 1 60 LEU H H -6.210 -9.386 0.361 1.00 . A A . 60 LEU H 1 1
15 32376 1 1 60 LEU HA H -4.562 -10.807 2.187 1.00 . A A . 60 LEU HA 1 1
15 32377 1 1 60 LEU HB2 H -6.185 -8.294 2.580 1.00 . A A . 60 LEU HB2 1 1
15 32378 1 1 60 LEU HB3 H -4.983 -8.896 3.703 1.00 . A A . 60 LEU HB3 1 1
15 32379 1 1 60 LEU HD11 H -5.046 -6.142 2.303 1.00 . A A . 60 LEU HD11 1 1
15 32380 1 1 60 LEU HD12 H -3.330 -6.088 1.901 1.00 . A A . 60 LEU HD12 1 1
15 32381 1 1 60 LEU HD13 H -3.846 -6.641 3.494 1.00 . A A . 60 LEU HD13 1 1
15 32382 1 1 60 LEU HD21 H -2.549 -8.800 3.104 1.00 . A A . 60 LEU HD21 1 1
15 32383 1 1 60 LEU HD22 H -2.066 -8.178 1.525 1.00 . A A . 60 LEU HD22 1 1
15 32384 1 1 60 LEU HD23 H -2.877 -9.739 1.649 1.00 . A A . 60 LEU HD23 1 1
15 32385 1 1 60 LEU HG H -4.416 -8.010 0.871 1.00 . A A . 60 LEU HG 1 1
15 32386 1 1 60 LEU N N -5.944 -10.241 0.766 1.00 . A A . 60 LEU N 1 1
15 32387 1 1 60 LEU O O -6.180 -11.425 4.137 1.00 . A A . 60 LEU O 1 1
15 32388 1 1 61 LYS C C -8.762 -13.246 3.001 1.00 . A A . 61 LYS C 1 1
15 32389 1 1 61 LYS CA C -8.788 -11.753 3.312 1.00 . A A . 61 LYS CA 1 1
15 32390 1 1 61 LYS CB C -10.169 -11.165 2.998 1.00 . A A . 61 LYS CB 1 1
15 32391 1 1 61 LYS CD C -12.598 -10.966 3.657 1.00 . A A . 61 LYS CD 1 1
15 32392 1 1 61 LYS CE C -13.188 -11.558 2.387 1.00 . A A . 61 LYS CE 1 1
15 32393 1 1 61 LYS CG C -11.246 -11.579 3.992 1.00 . A A . 61 LYS CG 1 1
15 32394 1 1 61 LYS H H -7.960 -10.658 1.701 1.00 . A A . 61 LYS H 1 1
15 32395 1 1 61 LYS HA H -8.580 -11.618 4.364 1.00 . A A . 61 LYS HA 1 1
15 32396 1 1 61 LYS HB2 H -10.098 -10.087 3.004 1.00 . A A . 61 LYS HB2 1 1
15 32397 1 1 61 LYS HB3 H -10.471 -11.491 2.013 1.00 . A A . 61 LYS HB3 1 1
15 32398 1 1 61 LYS HD2 H -13.278 -11.151 4.476 1.00 . A A . 61 LYS HD2 1 1
15 32399 1 1 61 LYS HD3 H -12.475 -9.902 3.523 1.00 . A A . 61 LYS HD3 1 1
15 32400 1 1 61 LYS HE2 H -14.111 -11.045 2.162 1.00 . A A . 61 LYS HE2 1 1
15 32401 1 1 61 LYS HE3 H -12.487 -11.410 1.578 1.00 . A A . 61 LYS HE3 1 1
15 32402 1 1 61 LYS HG2 H -11.341 -12.654 3.979 1.00 . A A . 61 LYS HG2 1 1
15 32403 1 1 61 LYS HG3 H -10.951 -11.256 4.979 1.00 . A A . 61 LYS HG3 1 1
15 32404 1 1 61 LYS HZ1 H -14.126 -13.183 3.315 1.00 . A A . 61 LYS HZ1 1 1
15 32405 1 1 61 LYS HZ2 H -12.584 -13.533 2.714 1.00 . A A . 61 LYS HZ2 1 1
15 32406 1 1 61 LYS HZ3 H -13.890 -13.381 1.647 1.00 . A A . 61 LYS HZ3 1 1
15 32407 1 1 61 LYS N N -7.745 -11.068 2.566 1.00 . A A . 61 LYS N 1 1
15 32408 1 1 61 LYS NZ N -13.467 -13.013 2.525 1.00 . A A . 61 LYS NZ 1 1
15 32409 1 1 61 LYS O O -9.205 -14.060 3.811 1.00 . A A . 61 LYS O 1 1
15 32410 1 1 62 GLU C C -7.155 -15.687 2.464 1.00 . A A . 62 GLU C 1 1
15 32411 1 1 62 GLU CA C -8.087 -15.012 1.468 1.00 . A A . 62 GLU CA 1 1
15 32412 1 1 62 GLU CB C -7.521 -15.185 0.052 1.00 . A A . 62 GLU CB 1 1
15 32413 1 1 62 GLU CD C -7.879 -14.971 -2.435 1.00 . A A . 62 GLU CD 1 1
15 32414 1 1 62 GLU CG C -8.390 -14.607 -1.053 1.00 . A A . 62 GLU CG 1 1
15 32415 1 1 62 GLU H H -7.961 -12.912 1.189 1.00 . A A . 62 GLU H 1 1
15 32416 1 1 62 GLU HA H -9.059 -15.480 1.524 1.00 . A A . 62 GLU HA 1 1
15 32417 1 1 62 GLU HB2 H -6.556 -14.704 0.004 1.00 . A A . 62 GLU HB2 1 1
15 32418 1 1 62 GLU HB3 H -7.393 -16.240 -0.138 1.00 . A A . 62 GLU HB3 1 1
15 32419 1 1 62 GLU HG2 H -9.392 -14.991 -0.943 1.00 . A A . 62 GLU HG2 1 1
15 32420 1 1 62 GLU HG3 H -8.402 -13.531 -0.959 1.00 . A A . 62 GLU HG3 1 1
15 32421 1 1 62 GLU N N -8.243 -13.605 1.825 1.00 . A A . 62 GLU N 1 1
15 32422 1 1 62 GLU O O -7.412 -16.802 2.925 1.00 . A A . 62 GLU O 1 1
15 32423 1 1 62 GLU OE1 O -6.690 -14.744 -2.719 1.00 . A A . 62 GLU OE1 1 1
15 32424 1 1 62 GLU OE2 O -8.662 -15.522 -3.240 1.00 . A A . 62 GLU OE2 1 1
15 32425 1 1 63 TYR C C -4.834 -14.434 4.813 1.00 . A A . 63 TYR C 1 1
15 32426 1 1 63 TYR CA C -5.099 -15.495 3.748 1.00 . A A . 63 TYR CA 1 1
15 32427 1 1 63 TYR CB C -3.784 -15.861 3.047 1.00 . A A . 63 TYR CB 1 1
15 32428 1 1 63 TYR CD1 C -4.153 -17.967 1.695 1.00 . A A . 63 TYR CD1 1 1
15 32429 1 1 63 TYR CD2 C -3.963 -15.894 0.533 1.00 . A A . 63 TYR CD2 1 1
15 32430 1 1 63 TYR CE1 C -4.326 -18.628 0.492 1.00 . A A . 63 TYR CE1 1 1
15 32431 1 1 63 TYR CE2 C -4.139 -16.545 -0.671 1.00 . A A . 63 TYR CE2 1 1
15 32432 1 1 63 TYR CG C -3.968 -16.591 1.735 1.00 . A A . 63 TYR CG 1 1
15 32433 1 1 63 TYR CZ C -4.320 -17.910 -0.687 1.00 . A A . 63 TYR CZ 1 1
15 32434 1 1 63 TYR H H -5.926 -14.114 2.384 1.00 . A A . 63 TYR H 1 1
15 32435 1 1 63 TYR HA H -5.512 -16.376 4.218 1.00 . A A . 63 TYR HA 1 1
15 32436 1 1 63 TYR HB2 H -3.230 -14.956 2.846 1.00 . A A . 63 TYR HB2 1 1
15 32437 1 1 63 TYR HB3 H -3.203 -16.494 3.702 1.00 . A A . 63 TYR HB3 1 1
15 32438 1 1 63 TYR HD1 H -4.155 -18.524 2.621 1.00 . A A . 63 TYR HD1 1 1
15 32439 1 1 63 TYR HD2 H -3.821 -14.823 0.548 1.00 . A A . 63 TYR HD2 1 1
15 32440 1 1 63 TYR HE1 H -4.470 -19.698 0.481 1.00 . A A . 63 TYR HE1 1 1
15 32441 1 1 63 TYR HE2 H -4.132 -15.984 -1.594 1.00 . A A . 63 TYR HE2 1 1
15 32442 1 1 63 TYR HH H -5.165 -19.249 -1.794 1.00 . A A . 63 TYR HH 1 1
15 32443 1 1 63 TYR N N -6.072 -14.994 2.793 1.00 . A A . 63 TYR N 1 1
15 32444 1 1 63 TYR O O -3.872 -13.676 4.714 1.00 . A A . 63 TYR O 1 1
15 32445 1 1 63 TYR OH O -4.492 -18.559 -1.890 1.00 . A A . 63 TYR OH 1 1
15 32446 1 1 64 PRO C C -4.502 -13.680 7.928 1.00 . A A . 64 PRO C 1 1
15 32447 1 1 64 PRO CA C -5.576 -13.339 6.893 1.00 . A A . 64 PRO CA 1 1
15 32448 1 1 64 PRO CB C -6.963 -13.354 7.532 1.00 . A A . 64 PRO CB 1 1
15 32449 1 1 64 PRO CD C -6.840 -15.253 6.064 1.00 . A A . 64 PRO CD 1 1
15 32450 1 1 64 PRO CG C -7.445 -14.753 7.353 1.00 . A A . 64 PRO CG 1 1
15 32451 1 1 64 PRO HA H -5.378 -12.362 6.477 1.00 . A A . 64 PRO HA 1 1
15 32452 1 1 64 PRO HB2 H -6.883 -13.093 8.577 1.00 . A A . 64 PRO HB2 1 1
15 32453 1 1 64 PRO HB3 H -7.606 -12.646 7.027 1.00 . A A . 64 PRO HB3 1 1
15 32454 1 1 64 PRO HD2 H -6.513 -16.276 6.175 1.00 . A A . 64 PRO HD2 1 1
15 32455 1 1 64 PRO HD3 H -7.551 -15.171 5.255 1.00 . A A . 64 PRO HD3 1 1
15 32456 1 1 64 PRO HG2 H -7.114 -15.362 8.181 1.00 . A A . 64 PRO HG2 1 1
15 32457 1 1 64 PRO HG3 H -8.524 -14.764 7.288 1.00 . A A . 64 PRO HG3 1 1
15 32458 1 1 64 PRO N N -5.689 -14.358 5.843 1.00 . A A . 64 PRO N 1 1
15 32459 1 1 64 PRO O O -4.555 -13.227 9.071 1.00 . A A . 64 PRO O 1 1
15 32460 1 1 65 LYS C C -1.177 -14.133 8.113 1.00 . A A . 65 LYS C 1 1
15 32461 1 1 65 LYS CA C -2.455 -14.917 8.384 1.00 . A A . 65 LYS CA 1 1
15 32462 1 1 65 LYS CB C -2.215 -16.411 8.170 1.00 . A A . 65 LYS CB 1 1
15 32463 1 1 65 LYS CD C -3.736 -17.476 9.874 1.00 . A A . 65 LYS CD 1 1
15 32464 1 1 65 LYS CE C -2.706 -18.401 10.499 1.00 . A A . 65 LYS CE 1 1
15 32465 1 1 65 LYS CG C -3.456 -17.260 8.398 1.00 . A A . 65 LYS CG 1 1
15 32466 1 1 65 LYS H H -3.508 -14.730 6.560 1.00 . A A . 65 LYS H 1 1
15 32467 1 1 65 LYS HA H -2.763 -14.747 9.404 1.00 . A A . 65 LYS HA 1 1
15 32468 1 1 65 LYS HB2 H -1.877 -16.569 7.157 1.00 . A A . 65 LYS HB2 1 1
15 32469 1 1 65 LYS HB3 H -1.448 -16.742 8.853 1.00 . A A . 65 LYS HB3 1 1
15 32470 1 1 65 LYS HD2 H -3.706 -16.524 10.382 1.00 . A A . 65 LYS HD2 1 1
15 32471 1 1 65 LYS HD3 H -4.716 -17.915 9.987 1.00 . A A . 65 LYS HD3 1 1
15 32472 1 1 65 LYS HE2 H -2.599 -19.274 9.872 1.00 . A A . 65 LYS HE2 1 1
15 32473 1 1 65 LYS HE3 H -1.760 -17.880 10.551 1.00 . A A . 65 LYS HE3 1 1
15 32474 1 1 65 LYS HG2 H -4.304 -16.762 7.953 1.00 . A A . 65 LYS HG2 1 1
15 32475 1 1 65 LYS HG3 H -3.313 -18.220 7.924 1.00 . A A . 65 LYS HG3 1 1
15 32476 1 1 65 LYS HZ1 H -2.922 -18.067 12.550 1.00 . A A . 65 LYS HZ1 1 1
15 32477 1 1 65 LYS HZ2 H -2.543 -19.669 12.147 1.00 . A A . 65 LYS HZ2 1 1
15 32478 1 1 65 LYS HZ3 H -4.109 -19.080 11.889 1.00 . A A . 65 LYS HZ3 1 1
15 32479 1 1 65 LYS N N -3.521 -14.461 7.505 1.00 . A A . 65 LYS N 1 1
15 32480 1 1 65 LYS NZ N -3.095 -18.833 11.866 1.00 . A A . 65 LYS NZ 1 1
15 32481 1 1 65 LYS O O -0.088 -14.511 8.551 1.00 . A A . 65 LYS O 1 1
15 32482 1 1 66 THR C C -0.436 -10.772 7.639 1.00 . A A . 66 THR C 1 1
15 32483 1 1 66 THR CA C -0.194 -12.173 7.086 1.00 . A A . 66 THR CA 1 1
15 32484 1 1 66 THR CB C 0.069 -12.095 5.568 1.00 . A A . 66 THR CB 1 1
15 32485 1 1 66 THR CG2 C 0.710 -13.379 5.059 1.00 . A A . 66 THR CG2 1 1
15 32486 1 1 66 THR H H -2.202 -12.814 7.025 1.00 . A A . 66 THR H 1 1
15 32487 1 1 66 THR HA H 0.681 -12.589 7.561 1.00 . A A . 66 THR HA 1 1
15 32488 1 1 66 THR HB H 0.748 -11.275 5.379 1.00 . A A . 66 THR HB 1 1
15 32489 1 1 66 THR HG1 H -1.695 -11.227 5.357 1.00 . A A . 66 THR HG1 1 1
15 32490 1 1 66 THR HG21 H 0.061 -14.214 5.275 1.00 . A A . 66 THR HG21 1 1
15 32491 1 1 66 THR HG22 H 1.661 -13.526 5.551 1.00 . A A . 66 THR HG22 1 1
15 32492 1 1 66 THR HG23 H 0.864 -13.307 3.992 1.00 . A A . 66 THR HG23 1 1
15 32493 1 1 66 THR N N -1.317 -13.042 7.380 1.00 . A A . 66 THR N 1 1
15 32494 1 1 66 THR O O -1.526 -10.216 7.490 1.00 . A A . 66 THR O 1 1
15 32495 1 1 66 THR OG1 O -1.156 -11.856 4.864 1.00 . A A . 66 THR OG1 1 1
15 32496 1 1 67 ALA C C 0.672 -7.865 7.691 1.00 . A A . 67 ALA C 1 1
15 32497 1 1 67 ALA CA C 0.506 -8.871 8.816 1.00 . A A . 67 ALA CA 1 1
15 32498 1 1 67 ALA CB C 1.573 -8.657 9.879 1.00 . A A . 67 ALA CB 1 1
15 32499 1 1 67 ALA H H 1.410 -10.731 8.396 1.00 . A A . 67 ALA H 1 1
15 32500 1 1 67 ALA HA H -0.464 -8.739 9.274 1.00 . A A . 67 ALA HA 1 1
15 32501 1 1 67 ALA HB1 H 1.497 -7.652 10.270 1.00 . A A . 67 ALA HB1 1 1
15 32502 1 1 67 ALA HB2 H 2.550 -8.801 9.444 1.00 . A A . 67 ALA HB2 1 1
15 32503 1 1 67 ALA HB3 H 1.430 -9.366 10.681 1.00 . A A . 67 ALA HB3 1 1
15 32504 1 1 67 ALA N N 0.578 -10.219 8.287 1.00 . A A . 67 ALA N 1 1
15 32505 1 1 67 ALA O O 1.629 -7.935 6.917 1.00 . A A . 67 ALA O 1 1
15 32506 1 1 68 VAL C C 0.445 -4.686 7.022 1.00 . A A . 68 VAL C 1 1
15 32507 1 1 68 VAL CA C -0.244 -5.952 6.539 1.00 . A A . 68 VAL CA 1 1
15 32508 1 1 68 VAL CB C -1.668 -5.601 6.058 1.00 . A A . 68 VAL CB 1 1
15 32509 1 1 68 VAL CG1 C -1.615 -4.685 4.844 1.00 . A A . 68 VAL CG1 1 1
15 32510 1 1 68 VAL CG2 C -2.458 -6.864 5.750 1.00 . A A . 68 VAL CG2 1 1
15 32511 1 1 68 VAL H H -0.991 -6.925 8.255 1.00 . A A . 68 VAL H 1 1
15 32512 1 1 68 VAL HA H 0.307 -6.358 5.703 1.00 . A A . 68 VAL HA 1 1
15 32513 1 1 68 VAL HB H -2.174 -5.073 6.854 1.00 . A A . 68 VAL HB 1 1
15 32514 1 1 68 VAL HG11 H -1.114 -5.192 4.032 1.00 . A A . 68 VAL HG11 1 1
15 32515 1 1 68 VAL HG12 H -1.073 -3.786 5.096 1.00 . A A . 68 VAL HG12 1 1
15 32516 1 1 68 VAL HG13 H -2.620 -4.428 4.543 1.00 . A A . 68 VAL HG13 1 1
15 32517 1 1 68 VAL HG21 H -2.540 -7.464 6.643 1.00 . A A . 68 VAL HG21 1 1
15 32518 1 1 68 VAL HG22 H -1.948 -7.429 4.983 1.00 . A A . 68 VAL HG22 1 1
15 32519 1 1 68 VAL HG23 H -3.446 -6.597 5.403 1.00 . A A . 68 VAL HG23 1 1
15 32520 1 1 68 VAL N N -0.266 -6.946 7.592 1.00 . A A . 68 VAL N 1 1
15 32521 1 1 68 VAL O O -0.166 -3.859 7.698 1.00 . A A . 68 VAL O 1 1
15 32522 1 1 69 ASN C C 2.387 -2.338 5.942 1.00 . A A . 69 ASN C 1 1
15 32523 1 1 69 ASN CA C 2.475 -3.362 7.061 1.00 . A A . 69 ASN CA 1 1
15 32524 1 1 69 ASN CB C 3.945 -3.694 7.345 1.00 . A A . 69 ASN CB 1 1
15 32525 1 1 69 ASN CG C 4.133 -4.514 8.608 1.00 . A A . 69 ASN CG 1 1
15 32526 1 1 69 ASN H H 2.175 -5.273 6.209 1.00 . A A . 69 ASN H 1 1
15 32527 1 1 69 ASN HA H 2.029 -2.944 7.953 1.00 . A A . 69 ASN HA 1 1
15 32528 1 1 69 ASN HB2 H 4.345 -4.254 6.514 1.00 . A A . 69 ASN HB2 1 1
15 32529 1 1 69 ASN HB3 H 4.499 -2.773 7.452 1.00 . A A . 69 ASN HB3 1 1
15 32530 1 1 69 ASN HD21 H 5.770 -5.347 7.852 1.00 . A A . 69 ASN HD21 1 1
15 32531 1 1 69 ASN HD22 H 5.334 -5.861 9.448 1.00 . A A . 69 ASN HD22 1 1
15 32532 1 1 69 ASN N N 1.724 -4.554 6.702 1.00 . A A . 69 ASN N 1 1
15 32533 1 1 69 ASN ND2 N 5.183 -5.322 8.636 1.00 . A A . 69 ASN ND2 1 1
15 32534 1 1 69 ASN O O 3.029 -2.479 4.901 1.00 . A A . 69 ASN O 1 1
15 32535 1 1 69 ASN OD1 O 3.348 -4.417 9.550 1.00 . A A . 69 ASN OD1 1 1
15 32536 1 1 70 VAL C C 2.412 0.838 5.423 1.00 . A A . 70 VAL C 1 1
15 32537 1 1 70 VAL CA C 1.405 -0.271 5.166 1.00 . A A . 70 VAL CA 1 1
15 32538 1 1 70 VAL CB C -0.026 0.311 5.191 1.00 . A A . 70 VAL CB 1 1
15 32539 1 1 70 VAL CG1 C -0.224 1.307 4.059 1.00 . A A . 70 VAL CG1 1 1
15 32540 1 1 70 VAL CG2 C -1.061 -0.801 5.114 1.00 . A A . 70 VAL CG2 1 1
15 32541 1 1 70 VAL H H 1.089 -1.265 7.007 1.00 . A A . 70 VAL H 1 1
15 32542 1 1 70 VAL HA H 1.588 -0.696 4.191 1.00 . A A . 70 VAL HA 1 1
15 32543 1 1 70 VAL HB H -0.162 0.834 6.125 1.00 . A A . 70 VAL HB 1 1
15 32544 1 1 70 VAL HG11 H -0.074 0.811 3.112 1.00 . A A . 70 VAL HG11 1 1
15 32545 1 1 70 VAL HG12 H 0.489 2.113 4.160 1.00 . A A . 70 VAL HG12 1 1
15 32546 1 1 70 VAL HG13 H -1.226 1.706 4.101 1.00 . A A . 70 VAL HG13 1 1
15 32547 1 1 70 VAL HG21 H -0.916 -1.365 4.206 1.00 . A A . 70 VAL HG21 1 1
15 32548 1 1 70 VAL HG22 H -2.053 -0.372 5.116 1.00 . A A . 70 VAL HG22 1 1
15 32549 1 1 70 VAL HG23 H -0.950 -1.454 5.967 1.00 . A A . 70 VAL HG23 1 1
15 32550 1 1 70 VAL N N 1.578 -1.319 6.154 1.00 . A A . 70 VAL N 1 1
15 32551 1 1 70 VAL O O 2.209 1.693 6.287 1.00 . A A . 70 VAL O 1 1
15 32552 1 1 71 ILE C C 4.405 2.920 3.901 1.00 . A A . 71 ILE C 1 1
15 32553 1 1 71 ILE CA C 4.582 1.761 4.868 1.00 . A A . 71 ILE CA 1 1
15 32554 1 1 71 ILE CB C 5.963 1.112 4.659 1.00 . A A . 71 ILE CB 1 1
15 32555 1 1 71 ILE CD1 C 7.418 -0.847 5.407 1.00 . A A . 71 ILE CD1 1 1
15 32556 1 1 71 ILE CG1 C 6.129 -0.079 5.608 1.00 . A A . 71 ILE CG1 1 1
15 32557 1 1 71 ILE CG2 C 7.070 2.134 4.880 1.00 . A A . 71 ILE CG2 1 1
15 32558 1 1 71 ILE H H 3.608 0.101 4.004 1.00 . A A . 71 ILE H 1 1
15 32559 1 1 71 ILE HA H 4.530 2.136 5.880 1.00 . A A . 71 ILE HA 1 1
15 32560 1 1 71 ILE HB H 6.024 0.764 3.640 1.00 . A A . 71 ILE HB 1 1
15 32561 1 1 71 ILE HD11 H 7.453 -1.237 4.401 1.00 . A A . 71 ILE HD11 1 1
15 32562 1 1 71 ILE HD12 H 7.464 -1.664 6.112 1.00 . A A . 71 ILE HD12 1 1
15 32563 1 1 71 ILE HD13 H 8.258 -0.187 5.566 1.00 . A A . 71 ILE HD13 1 1
15 32564 1 1 71 ILE HG12 H 6.114 0.278 6.626 1.00 . A A . 71 ILE HG12 1 1
15 32565 1 1 71 ILE HG13 H 5.307 -0.764 5.459 1.00 . A A . 71 ILE HG13 1 1
15 32566 1 1 71 ILE HG21 H 6.990 2.538 5.878 1.00 . A A . 71 ILE HG21 1 1
15 32567 1 1 71 ILE HG22 H 6.973 2.932 4.159 1.00 . A A . 71 ILE HG22 1 1
15 32568 1 1 71 ILE HG23 H 8.031 1.656 4.761 1.00 . A A . 71 ILE HG23 1 1
15 32569 1 1 71 ILE N N 3.513 0.797 4.692 1.00 . A A . 71 ILE N 1 1
15 32570 1 1 71 ILE O O 4.563 2.767 2.688 1.00 . A A . 71 ILE O 1 1
15 32571 1 1 72 GLY C C 5.055 6.056 3.390 1.00 . A A . 72 GLY C 1 1
15 32572 1 1 72 GLY CA C 3.810 5.229 3.621 1.00 . A A . 72 GLY CA 1 1
15 32573 1 1 72 GLY H H 3.988 4.141 5.423 1.00 . A A . 72 GLY H 1 1
15 32574 1 1 72 GLY HA2 H 3.426 4.901 2.665 1.00 . A A . 72 GLY HA2 1 1
15 32575 1 1 72 GLY HA3 H 3.066 5.845 4.103 1.00 . A A . 72 GLY HA3 1 1
15 32576 1 1 72 GLY N N 4.061 4.073 4.443 1.00 . A A . 72 GLY N 1 1
15 32577 1 1 72 GLY O O 5.748 6.429 4.338 1.00 . A A . 72 GLY O 1 1
15 32578 1 1 73 TYR C C 5.787 8.485 1.159 1.00 . A A . 73 TYR C 1 1
15 32579 1 1 73 TYR CA C 6.413 7.240 1.768 1.00 . A A . 73 TYR CA 1 1
15 32580 1 1 73 TYR CB C 7.385 6.599 0.776 1.00 . A A . 73 TYR CB 1 1
15 32581 1 1 73 TYR CD1 C 9.209 5.568 2.185 1.00 . A A . 73 TYR CD1 1 1
15 32582 1 1 73 TYR CD2 C 7.764 4.112 0.973 1.00 . A A . 73 TYR CD2 1 1
15 32583 1 1 73 TYR CE1 C 9.899 4.478 2.681 1.00 . A A . 73 TYR CE1 1 1
15 32584 1 1 73 TYR CE2 C 8.449 3.020 1.465 1.00 . A A . 73 TYR CE2 1 1
15 32585 1 1 73 TYR CG C 8.132 5.404 1.323 1.00 . A A . 73 TYR CG 1 1
15 32586 1 1 73 TYR CZ C 9.514 3.207 2.318 1.00 . A A . 73 TYR CZ 1 1
15 32587 1 1 73 TYR H H 4.846 5.873 1.415 1.00 . A A . 73 TYR H 1 1
15 32588 1 1 73 TYR HA H 6.945 7.517 2.668 1.00 . A A . 73 TYR HA 1 1
15 32589 1 1 73 TYR HB2 H 6.833 6.272 -0.092 1.00 . A A . 73 TYR HB2 1 1
15 32590 1 1 73 TYR HB3 H 8.114 7.337 0.473 1.00 . A A . 73 TYR HB3 1 1
15 32591 1 1 73 TYR HD1 H 9.508 6.567 2.468 1.00 . A A . 73 TYR HD1 1 1
15 32592 1 1 73 TYR HD2 H 6.929 3.966 0.304 1.00 . A A . 73 TYR HD2 1 1
15 32593 1 1 73 TYR HE1 H 10.733 4.626 3.349 1.00 . A A . 73 TYR HE1 1 1
15 32594 1 1 73 TYR HE2 H 8.147 2.022 1.181 1.00 . A A . 73 TYR HE2 1 1
15 32595 1 1 73 TYR HH H 10.406 1.522 2.070 1.00 . A A . 73 TYR HH 1 1
15 32596 1 1 73 TYR N N 5.353 6.317 2.131 1.00 . A A . 73 TYR N 1 1
15 32597 1 1 73 TYR O O 4.560 8.607 1.118 1.00 . A A . 73 TYR O 1 1
15 32598 1 1 73 TYR OH O 10.200 2.117 2.803 1.00 . A A . 73 TYR OH 1 1
15 32599 1 1 74 THR C C 7.245 11.475 -0.442 1.00 . A A . 74 THR C 1 1
15 32600 1 1 74 THR CA C 6.105 10.616 0.082 1.00 . A A . 74 THR CA 1 1
15 32601 1 1 74 THR CB C 5.250 11.441 1.080 1.00 . A A . 74 THR CB 1 1
15 32602 1 1 74 THR CG2 C 6.107 12.048 2.183 1.00 . A A . 74 THR CG2 1 1
15 32603 1 1 74 THR H H 7.582 9.267 0.757 1.00 . A A . 74 THR H 1 1
15 32604 1 1 74 THR HA H 5.475 10.330 -0.747 1.00 . A A . 74 THR HA 1 1
15 32605 1 1 74 THR HB H 4.529 10.777 1.537 1.00 . A A . 74 THR HB 1 1
15 32606 1 1 74 THR HG1 H 5.072 13.297 0.405 1.00 . A A . 74 THR HG1 1 1
15 32607 1 1 74 THR HG21 H 6.875 12.666 1.743 1.00 . A A . 74 THR HG21 1 1
15 32608 1 1 74 THR HG22 H 6.566 11.258 2.757 1.00 . A A . 74 THR HG22 1 1
15 32609 1 1 74 THR HG23 H 5.486 12.648 2.830 1.00 . A A . 74 THR HG23 1 1
15 32610 1 1 74 THR N N 6.612 9.404 0.693 1.00 . A A . 74 THR N 1 1
15 32611 1 1 74 THR O O 8.418 11.212 -0.165 1.00 . A A . 74 THR O 1 1
15 32612 1 1 74 THR OG1 O 4.543 12.485 0.393 1.00 . A A . 74 THR OG1 1 1
15 32613 1 1 75 ASP C C 7.921 14.559 -0.566 1.00 . A A . 75 ASP C 1 1
15 32614 1 1 75 ASP CA C 7.820 13.498 -1.653 1.00 . A A . 75 ASP CA 1 1
15 32615 1 1 75 ASP CB C 7.344 14.131 -2.962 1.00 . A A . 75 ASP CB 1 1
15 32616 1 1 75 ASP CG C 5.980 14.779 -2.823 1.00 . A A . 75 ASP CG 1 1
15 32617 1 1 75 ASP H H 5.947 12.543 -1.513 1.00 . A A . 75 ASP H 1 1
15 32618 1 1 75 ASP HA H 8.786 13.038 -1.800 1.00 . A A . 75 ASP HA 1 1
15 32619 1 1 75 ASP HB2 H 8.050 14.886 -3.267 1.00 . A A . 75 ASP HB2 1 1
15 32620 1 1 75 ASP HB3 H 7.284 13.367 -3.723 1.00 . A A . 75 ASP HB3 1 1
15 32621 1 1 75 ASP N N 6.885 12.477 -1.222 1.00 . A A . 75 ASP N 1 1
15 32622 1 1 75 ASP O O 7.275 14.446 0.478 1.00 . A A . 75 ASP O 1 1
15 32623 1 1 75 ASP OD1 O 4.967 14.052 -2.871 1.00 . A A . 75 ASP OD1 1 1
15 32624 1 1 75 ASP OD2 O 5.919 16.017 -2.666 1.00 . A A . 75 ASP OD2 1 1
15 32625 1 1 76 SER C C 7.665 17.622 0.067 1.00 . A A . 76 SER C 1 1
15 32626 1 1 76 SER CA C 8.847 16.659 0.173 1.00 . A A . 76 SER CA 1 1
15 32627 1 1 76 SER CB C 10.176 17.386 -0.029 1.00 . A A . 76 SER CB 1 1
15 32628 1 1 76 SER H H 9.203 15.641 -1.643 1.00 . A A . 76 SER H 1 1
15 32629 1 1 76 SER HA H 8.841 16.210 1.156 1.00 . A A . 76 SER HA 1 1
15 32630 1 1 76 SER HB2 H 10.160 17.915 -0.970 1.00 . A A . 76 SER HB2 1 1
15 32631 1 1 76 SER HB3 H 10.329 18.085 0.778 1.00 . A A . 76 SER HB3 1 1
15 32632 1 1 76 SER HG H 11.039 15.720 0.541 1.00 . A A . 76 SER HG 1 1
15 32633 1 1 76 SER N N 8.712 15.589 -0.800 1.00 . A A . 76 SER N 1 1
15 32634 1 1 76 SER O O 7.783 18.724 -0.471 1.00 . A A . 76 SER O 1 1
15 32635 1 1 76 SER OG O 11.253 16.458 -0.040 1.00 . A A . 76 SER OG 1 1
15 32636 1 1 77 THR C C 5.213 18.977 1.607 1.00 . A A . 77 THR C 1 1
15 32637 1 1 77 THR CA C 5.291 17.951 0.474 1.00 . A A . 77 THR CA 1 1
15 32638 1 1 77 THR CB C 4.054 17.029 0.532 1.00 . A A . 77 THR CB 1 1
15 32639 1 1 77 THR CG2 C 2.807 17.758 0.044 1.00 . A A . 77 THR CG2 1 1
15 32640 1 1 77 THR H H 6.484 16.279 0.954 1.00 . A A . 77 THR H 1 1
15 32641 1 1 77 THR HA H 5.282 18.472 -0.473 1.00 . A A . 77 THR HA 1 1
15 32642 1 1 77 THR HB H 3.897 16.722 1.556 1.00 . A A . 77 THR HB 1 1
15 32643 1 1 77 THR HG1 H 4.768 16.106 -1.078 1.00 . A A . 77 THR HG1 1 1
15 32644 1 1 77 THR HG21 H 2.664 18.654 0.629 1.00 . A A . 77 THR HG21 1 1
15 32645 1 1 77 THR HG22 H 1.946 17.114 0.155 1.00 . A A . 77 THR HG22 1 1
15 32646 1 1 77 THR HG23 H 2.928 18.022 -0.996 1.00 . A A . 77 THR HG23 1 1
15 32647 1 1 77 THR N N 6.514 17.174 0.551 1.00 . A A . 77 THR N 1 1
15 32648 1 1 77 THR O O 4.674 18.697 2.681 1.00 . A A . 77 THR O 1 1
15 32649 1 1 77 THR OG1 O 4.272 15.863 -0.279 1.00 . A A . 77 THR OG1 1 1
15 32650 1 1 78 GLY C C 6.645 21.019 3.517 1.00 . A A . 78 GLY C 1 1
15 32651 1 1 78 GLY CA C 5.707 21.223 2.343 1.00 . A A . 78 GLY CA 1 1
15 32652 1 1 78 GLY H H 6.265 20.291 0.528 1.00 . A A . 78 GLY H 1 1
15 32653 1 1 78 GLY HA2 H 5.956 22.155 1.855 1.00 . A A . 78 GLY HA2 1 1
15 32654 1 1 78 GLY HA3 H 4.694 21.285 2.713 1.00 . A A . 78 GLY HA3 1 1
15 32655 1 1 78 GLY N N 5.781 20.152 1.370 1.00 . A A . 78 GLY N 1 1
15 32656 1 1 78 GLY O O 7.839 20.770 3.333 1.00 . A A . 78 GLY O 1 1
15 32657 1 1 79 GLY C C 7.191 19.551 6.296 1.00 . A A . 79 GLY C 1 1
15 32658 1 1 79 GLY CA C 6.903 20.995 5.928 1.00 . A A . 79 GLY CA 1 1
15 32659 1 1 79 GLY H H 5.136 21.280 4.800 1.00 . A A . 79 GLY H 1 1
15 32660 1 1 79 GLY HA2 H 7.840 21.507 5.773 1.00 . A A . 79 GLY HA2 1 1
15 32661 1 1 79 GLY HA3 H 6.380 21.467 6.747 1.00 . A A . 79 GLY HA3 1 1
15 32662 1 1 79 GLY N N 6.099 21.120 4.726 1.00 . A A . 79 GLY N 1 1
15 32663 1 1 79 GLY O O 6.766 18.626 5.601 1.00 . A A . 79 GLY O 1 1
15 32664 1 1 80 HIS C C 7.109 17.271 8.412 1.00 . A A . 80 HIS C 1 1
15 32665 1 1 80 HIS CA C 8.303 18.031 7.853 1.00 . A A . 80 HIS CA 1 1
15 32666 1 1 80 HIS CB C 9.402 18.129 8.921 1.00 . A A . 80 HIS CB 1 1
15 32667 1 1 80 HIS CD2 C 11.550 18.349 7.479 1.00 . A A . 80 HIS CD2 1 1
15 32668 1 1 80 HIS CE1 C 12.313 20.218 8.324 1.00 . A A . 80 HIS CE1 1 1
15 32669 1 1 80 HIS CG C 10.676 18.750 8.433 1.00 . A A . 80 HIS CG 1 1
15 32670 1 1 80 HIS H H 8.128 20.142 7.961 1.00 . A A . 80 HIS H 1 1
15 32671 1 1 80 HIS HA H 8.689 17.496 6.999 1.00 . A A . 80 HIS HA 1 1
15 32672 1 1 80 HIS HB2 H 9.041 18.727 9.744 1.00 . A A . 80 HIS HB2 1 1
15 32673 1 1 80 HIS HB3 H 9.632 17.137 9.280 1.00 . A A . 80 HIS HB3 1 1
15 32674 1 1 80 HIS HD1 H 10.783 20.461 9.672 1.00 . A A . 80 HIS HD1 1 1
15 32675 1 1 80 HIS HD2 H 11.469 17.461 6.869 1.00 . A A . 80 HIS HD2 1 1
15 32676 1 1 80 HIS HE1 H 12.930 21.084 8.514 1.00 . A A . 80 HIS HE1 1 1
15 32677 1 1 80 HIS HE2 H 13.225 19.354 6.704 1.00 . A A . 80 HIS HE2 1 1
15 32678 1 1 80 HIS N N 7.897 19.361 7.407 1.00 . A A . 80 HIS N 1 1
15 32679 1 1 80 HIS ND1 N 11.186 19.923 8.945 1.00 . A A . 80 HIS ND1 1 1
15 32680 1 1 80 HIS NE2 N 12.557 19.279 7.431 1.00 . A A . 80 HIS NE2 1 1
15 32681 1 1 80 HIS O O 6.799 16.167 7.968 1.00 . A A . 80 HIS O 1 1
15 32682 1 1 81 ASP C C 4.095 17.215 8.994 1.00 . A A . 81 ASP C 1 1
15 32683 1 1 81 ASP CA C 5.252 17.283 9.987 1.00 . A A . 81 ASP CA 1 1
15 32684 1 1 81 ASP CB C 4.833 18.054 11.250 1.00 . A A . 81 ASP CB 1 1
15 32685 1 1 81 ASP CG C 4.838 19.568 11.082 1.00 . A A . 81 ASP CG 1 1
15 32686 1 1 81 ASP H H 6.728 18.767 9.674 1.00 . A A . 81 ASP H 1 1
15 32687 1 1 81 ASP HA H 5.512 16.274 10.269 1.00 . A A . 81 ASP HA 1 1
15 32688 1 1 81 ASP HB2 H 3.832 17.751 11.524 1.00 . A A . 81 ASP HB2 1 1
15 32689 1 1 81 ASP HB3 H 5.507 17.799 12.055 1.00 . A A . 81 ASP HB3 1 1
15 32690 1 1 81 ASP N N 6.434 17.881 9.373 1.00 . A A . 81 ASP N 1 1
15 32691 1 1 81 ASP O O 3.231 16.346 9.095 1.00 . A A . 81 ASP O 1 1
15 32692 1 1 81 ASP OD1 O 4.945 20.057 9.940 1.00 . A A . 81 ASP OD1 1 1
15 32693 1 1 81 ASP OD2 O 4.767 20.282 12.107 1.00 . A A . 81 ASP OD2 1 1
15 32694 1 1 82 LEU C C 3.133 16.857 6.148 1.00 . A A . 82 LEU C 1 1
15 32695 1 1 82 LEU CA C 3.083 18.138 6.976 1.00 . A A . 82 LEU CA 1 1
15 32696 1 1 82 LEU CB C 3.254 19.359 6.065 1.00 . A A . 82 LEU CB 1 1
15 32697 1 1 82 LEU CD1 C 0.959 20.321 6.417 1.00 . A A . 82 LEU CD1 1 1
15 32698 1 1 82 LEU CD2 C 2.850 21.090 7.852 1.00 . A A . 82 LEU CD2 1 1
15 32699 1 1 82 LEU CG C 2.452 20.606 6.467 1.00 . A A . 82 LEU CG 1 1
15 32700 1 1 82 LEU H H 4.771 18.836 8.051 1.00 . A A . 82 LEU H 1 1
15 32701 1 1 82 LEU HA H 2.115 18.196 7.454 1.00 . A A . 82 LEU HA 1 1
15 32702 1 1 82 LEU HB2 H 4.303 19.622 6.049 1.00 . A A . 82 LEU HB2 1 1
15 32703 1 1 82 LEU HB3 H 2.958 19.077 5.065 1.00 . A A . 82 LEU HB3 1 1
15 32704 1 1 82 LEU HD11 H 0.682 20.011 5.420 1.00 . A A . 82 LEU HD11 1 1
15 32705 1 1 82 LEU HD12 H 0.413 21.215 6.679 1.00 . A A . 82 LEU HD12 1 1
15 32706 1 1 82 LEU HD13 H 0.720 19.535 7.117 1.00 . A A . 82 LEU HD13 1 1
15 32707 1 1 82 LEU HD21 H 3.898 21.349 7.858 1.00 . A A . 82 LEU HD21 1 1
15 32708 1 1 82 LEU HD22 H 2.667 20.305 8.572 1.00 . A A . 82 LEU HD22 1 1
15 32709 1 1 82 LEU HD23 H 2.263 21.959 8.110 1.00 . A A . 82 LEU HD23 1 1
15 32710 1 1 82 LEU HG H 2.660 21.400 5.762 1.00 . A A . 82 LEU HG 1 1
15 32711 1 1 82 LEU N N 4.090 18.131 8.034 1.00 . A A . 82 LEU N 1 1
15 32712 1 1 82 LEU O O 2.145 16.129 6.069 1.00 . A A . 82 LEU O 1 1
15 32713 1 1 83 ASN C C 4.289 14.110 5.504 1.00 . A A . 83 ASN C 1 1
15 32714 1 1 83 ASN CA C 4.398 15.394 4.684 1.00 . A A . 83 ASN CA 1 1
15 32715 1 1 83 ASN CB C 5.700 15.407 3.865 1.00 . A A . 83 ASN CB 1 1
15 32716 1 1 83 ASN CG C 6.938 15.078 4.678 1.00 . A A . 83 ASN CG 1 1
15 32717 1 1 83 ASN H H 5.057 17.157 5.672 1.00 . A A . 83 ASN H 1 1
15 32718 1 1 83 ASN HA H 3.563 15.421 3.999 1.00 . A A . 83 ASN HA 1 1
15 32719 1 1 83 ASN HB2 H 5.619 14.682 3.071 1.00 . A A . 83 ASN HB2 1 1
15 32720 1 1 83 ASN HB3 H 5.829 16.389 3.433 1.00 . A A . 83 ASN HB3 1 1
15 32721 1 1 83 ASN HD21 H 7.284 17.009 4.988 1.00 . A A . 83 ASN HD21 1 1
15 32722 1 1 83 ASN HD22 H 8.414 15.909 5.698 1.00 . A A . 83 ASN HD22 1 1
15 32723 1 1 83 ASN N N 4.283 16.569 5.544 1.00 . A A . 83 ASN N 1 1
15 32724 1 1 83 ASN ND2 N 7.615 16.099 5.170 1.00 . A A . 83 ASN ND2 1 1
15 32725 1 1 83 ASN O O 3.810 13.093 5.007 1.00 . A A . 83 ASN O 1 1
15 32726 1 1 83 ASN OD1 O 7.298 13.914 4.841 1.00 . A A . 83 ASN OD1 1 1
15 32727 1 1 84 MET C C 3.079 12.762 7.919 1.00 . A A . 84 MET C 1 1
15 32728 1 1 84 MET CA C 4.557 13.041 7.676 1.00 . A A . 84 MET CA 1 1
15 32729 1 1 84 MET CB C 5.259 13.312 9.009 1.00 . A A . 84 MET CB 1 1
15 32730 1 1 84 MET CE C 9.122 11.777 8.614 1.00 . A A . 84 MET CE 1 1
15 32731 1 1 84 MET CG C 6.773 13.213 8.940 1.00 . A A . 84 MET CG 1 1
15 32732 1 1 84 MET H H 5.142 14.990 7.088 1.00 . A A . 84 MET H 1 1
15 32733 1 1 84 MET HA H 5.005 12.175 7.210 1.00 . A A . 84 MET HA 1 1
15 32734 1 1 84 MET HB2 H 5.003 14.309 9.338 1.00 . A A . 84 MET HB2 1 1
15 32735 1 1 84 MET HB3 H 4.905 12.600 9.739 1.00 . A A . 84 MET HB3 1 1
15 32736 1 1 84 MET HE1 H 9.416 12.505 7.872 1.00 . A A . 84 MET HE1 1 1
15 32737 1 1 84 MET HE2 H 9.614 10.837 8.411 1.00 . A A . 84 MET HE2 1 1
15 32738 1 1 84 MET HE3 H 9.406 12.127 9.595 1.00 . A A . 84 MET HE3 1 1
15 32739 1 1 84 MET HG2 H 7.130 13.886 8.174 1.00 . A A . 84 MET HG2 1 1
15 32740 1 1 84 MET HG3 H 7.183 13.507 9.894 1.00 . A A . 84 MET HG3 1 1
15 32741 1 1 84 MET N N 4.712 14.170 6.765 1.00 . A A . 84 MET N 1 1
15 32742 1 1 84 MET O O 2.652 11.608 7.955 1.00 . A A . 84 MET O 1 1
15 32743 1 1 84 MET SD S 7.345 11.546 8.553 1.00 . A A . 84 MET SD 1 1
15 32744 1 1 85 ARG C C 0.213 13.057 7.076 1.00 . A A . 85 ARG C 1 1
15 32745 1 1 85 ARG CA C 0.867 13.712 8.282 1.00 . A A . 85 ARG CA 1 1
15 32746 1 1 85 ARG CB C 0.241 15.087 8.538 1.00 . A A . 85 ARG CB 1 1
15 32747 1 1 85 ARG CD C 0.171 14.857 11.027 1.00 . A A . 85 ARG CD 1 1
15 32748 1 1 85 ARG CG C -0.641 15.121 9.772 1.00 . A A . 85 ARG CG 1 1
15 32749 1 1 85 ARG CZ C -0.209 14.485 13.434 1.00 . A A . 85 ARG CZ 1 1
15 32750 1 1 85 ARG H H 2.708 14.726 8.046 1.00 . A A . 85 ARG H 1 1
15 32751 1 1 85 ARG HA H 0.709 13.087 9.147 1.00 . A A . 85 ARG HA 1 1
15 32752 1 1 85 ARG HB2 H 1.031 15.812 8.664 1.00 . A A . 85 ARG HB2 1 1
15 32753 1 1 85 ARG HB3 H -0.360 15.364 7.684 1.00 . A A . 85 ARG HB3 1 1
15 32754 1 1 85 ARG HD2 H 0.791 13.988 10.861 1.00 . A A . 85 ARG HD2 1 1
15 32755 1 1 85 ARG HD3 H 0.801 15.716 11.218 1.00 . A A . 85 ARG HD3 1 1
15 32756 1 1 85 ARG HE H -1.650 14.536 12.039 1.00 . A A . 85 ARG HE 1 1
15 32757 1 1 85 ARG HG2 H -1.101 16.094 9.851 1.00 . A A . 85 ARG HG2 1 1
15 32758 1 1 85 ARG HG3 H -1.405 14.363 9.681 1.00 . A A . 85 ARG HG3 1 1
15 32759 1 1 85 ARG HH11 H 1.723 14.834 12.936 1.00 . A A . 85 ARG HH11 1 1
15 32760 1 1 85 ARG HH12 H 1.442 14.505 14.614 1.00 . A A . 85 ARG HH12 1 1
15 32761 1 1 85 ARG HH21 H -2.029 14.113 14.249 1.00 . A A . 85 ARG HH21 1 1
15 32762 1 1 85 ARG HH22 H -0.694 14.118 15.371 1.00 . A A . 85 ARG HH22 1 1
15 32763 1 1 85 ARG N N 2.302 13.832 8.072 1.00 . A A . 85 ARG N 1 1
15 32764 1 1 85 ARG NE N -0.675 14.619 12.194 1.00 . A A . 85 ARG NE 1 1
15 32765 1 1 85 ARG NH1 N 1.088 14.624 13.679 1.00 . A A . 85 ARG NH1 1 1
15 32766 1 1 85 ARG NH2 N -1.043 14.219 14.428 1.00 . A A . 85 ARG NH2 1 1
15 32767 1 1 85 ARG O O -0.545 12.100 7.217 1.00 . A A . 85 ARG O 1 1
15 32768 1 1 86 LEU C C 0.450 11.545 4.495 1.00 . A A . 86 LEU C 1 1
15 32769 1 1 86 LEU CA C 0.011 12.997 4.649 1.00 . A A . 86 LEU CA 1 1
15 32770 1 1 86 LEU CB C 0.473 13.813 3.433 1.00 . A A . 86 LEU CB 1 1
15 32771 1 1 86 LEU CD1 C -1.838 14.585 2.817 1.00 . A A . 86 LEU CD1 1 1
15 32772 1 1 86 LEU CD2 C -0.357 16.090 4.151 1.00 . A A . 86 LEU CD2 1 1
15 32773 1 1 86 LEU CG C -0.404 15.022 3.069 1.00 . A A . 86 LEU CG 1 1
15 32774 1 1 86 LEU H H 1.135 14.338 5.846 1.00 . A A . 86 LEU H 1 1
15 32775 1 1 86 LEU HA H -1.066 13.028 4.701 1.00 . A A . 86 LEU HA 1 1
15 32776 1 1 86 LEU HB2 H 1.474 14.171 3.628 1.00 . A A . 86 LEU HB2 1 1
15 32777 1 1 86 LEU HB3 H 0.509 13.154 2.579 1.00 . A A . 86 LEU HB3 1 1
15 32778 1 1 86 LEU HD11 H -2.216 14.071 3.688 1.00 . A A . 86 LEU HD11 1 1
15 32779 1 1 86 LEU HD12 H -1.869 13.921 1.966 1.00 . A A . 86 LEU HD12 1 1
15 32780 1 1 86 LEU HD13 H -2.449 15.453 2.620 1.00 . A A . 86 LEU HD13 1 1
15 32781 1 1 86 LEU HD21 H -0.993 16.914 3.868 1.00 . A A . 86 LEU HD21 1 1
15 32782 1 1 86 LEU HD22 H 0.658 16.441 4.267 1.00 . A A . 86 LEU HD22 1 1
15 32783 1 1 86 LEU HD23 H -0.702 15.671 5.084 1.00 . A A . 86 LEU HD23 1 1
15 32784 1 1 86 LEU HG H -0.029 15.460 2.154 1.00 . A A . 86 LEU HG 1 1
15 32785 1 1 86 LEU N N 0.531 13.564 5.888 1.00 . A A . 86 LEU N 1 1
15 32786 1 1 86 LEU O O -0.314 10.706 4.024 1.00 . A A . 86 LEU O 1 1
15 32787 1 1 87 SER C C 1.377 8.937 5.668 1.00 . A A . 87 SER C 1 1
15 32788 1 1 87 SER CA C 2.221 9.908 4.838 1.00 . A A . 87 SER CA 1 1
15 32789 1 1 87 SER CB C 3.673 9.907 5.328 1.00 . A A . 87 SER CB 1 1
15 32790 1 1 87 SER H H 2.240 11.978 5.268 1.00 . A A . 87 SER H 1 1
15 32791 1 1 87 SER HA H 2.199 9.595 3.806 1.00 . A A . 87 SER HA 1 1
15 32792 1 1 87 SER HB2 H 4.239 10.637 4.771 1.00 . A A . 87 SER HB2 1 1
15 32793 1 1 87 SER HB3 H 3.698 10.158 6.378 1.00 . A A . 87 SER HB3 1 1
15 32794 1 1 87 SER HG H 4.704 8.606 4.294 1.00 . A A . 87 SER HG 1 1
15 32795 1 1 87 SER N N 1.678 11.257 4.907 1.00 . A A . 87 SER N 1 1
15 32796 1 1 87 SER O O 0.875 7.935 5.149 1.00 . A A . 87 SER O 1 1
15 32797 1 1 87 SER OG O 4.273 8.639 5.151 1.00 . A A . 87 SER OG 1 1
15 32798 1 1 88 GLN C C -1.035 8.361 7.419 1.00 . A A . 88 GLN C 1 1
15 32799 1 1 88 GLN CA C 0.431 8.401 7.847 1.00 . A A . 88 GLN CA 1 1
15 32800 1 1 88 GLN CB C 0.541 8.911 9.289 1.00 . A A . 88 GLN CB 1 1
15 32801 1 1 88 GLN CD C 0.775 6.679 10.473 1.00 . A A . 88 GLN CD 1 1
15 32802 1 1 88 GLN CG C -0.036 7.958 10.330 1.00 . A A . 88 GLN CG 1 1
15 32803 1 1 88 GLN H H 1.610 10.077 7.298 1.00 . A A . 88 GLN H 1 1
15 32804 1 1 88 GLN HA H 0.838 7.403 7.794 1.00 . A A . 88 GLN HA 1 1
15 32805 1 1 88 GLN HB2 H 1.583 9.073 9.523 1.00 . A A . 88 GLN HB2 1 1
15 32806 1 1 88 GLN HB3 H 0.015 9.852 9.364 1.00 . A A . 88 GLN HB3 1 1
15 32807 1 1 88 GLN HE21 H -0.845 5.662 11.011 1.00 . A A . 88 GLN HE21 1 1
15 32808 1 1 88 GLN HE22 H 0.625 4.753 10.944 1.00 . A A . 88 GLN HE22 1 1
15 32809 1 1 88 GLN HG2 H -0.060 8.460 11.286 1.00 . A A . 88 GLN HG2 1 1
15 32810 1 1 88 GLN HG3 H -1.042 7.697 10.038 1.00 . A A . 88 GLN HG3 1 1
15 32811 1 1 88 GLN N N 1.203 9.252 6.947 1.00 . A A . 88 GLN N 1 1
15 32812 1 1 88 GLN NE2 N 0.118 5.589 10.846 1.00 . A A . 88 GLN NE2 1 1
15 32813 1 1 88 GLN O O -1.687 7.320 7.506 1.00 . A A . 88 GLN O 1 1
15 32814 1 1 88 GLN OE1 O 1.985 6.674 10.262 1.00 . A A . 88 GLN OE1 1 1
15 32815 1 1 89 GLN C C -3.201 8.673 5.318 1.00 . A A . 89 GLN C 1 1
15 32816 1 1 89 GLN CA C -2.930 9.596 6.505 1.00 . A A . 89 GLN CA 1 1
15 32817 1 1 89 GLN CB C -3.269 11.043 6.135 1.00 . A A . 89 GLN CB 1 1
15 32818 1 1 89 GLN CD C -5.576 10.973 7.149 1.00 . A A . 89 GLN CD 1 1
15 32819 1 1 89 GLN CG C -4.752 11.276 5.912 1.00 . A A . 89 GLN CG 1 1
15 32820 1 1 89 GLN H H -0.965 10.290 6.886 1.00 . A A . 89 GLN H 1 1
15 32821 1 1 89 GLN HA H -3.556 9.290 7.331 1.00 . A A . 89 GLN HA 1 1
15 32822 1 1 89 GLN HB2 H -2.940 11.694 6.932 1.00 . A A . 89 GLN HB2 1 1
15 32823 1 1 89 GLN HB3 H -2.745 11.304 5.228 1.00 . A A . 89 GLN HB3 1 1
15 32824 1 1 89 GLN HE21 H -7.100 10.386 6.018 1.00 . A A . 89 GLN HE21 1 1
15 32825 1 1 89 GLN HE22 H -7.341 10.281 7.733 1.00 . A A . 89 GLN HE22 1 1
15 32826 1 1 89 GLN HG2 H -4.907 12.309 5.639 1.00 . A A . 89 GLN HG2 1 1
15 32827 1 1 89 GLN HG3 H -5.087 10.636 5.109 1.00 . A A . 89 GLN HG3 1 1
15 32828 1 1 89 GLN N N -1.540 9.493 6.938 1.00 . A A . 89 GLN N 1 1
15 32829 1 1 89 GLN NE2 N -6.793 10.507 6.948 1.00 . A A . 89 GLN NE2 1 1
15 32830 1 1 89 GLN O O -4.240 8.016 5.257 1.00 . A A . 89 GLN O 1 1
15 32831 1 1 89 GLN OE1 O -5.115 11.147 8.281 1.00 . A A . 89 GLN OE1 1 1
15 32832 1 1 90 ARG C C -2.416 6.290 3.677 1.00 . A A . 90 ARG C 1 1
15 32833 1 1 90 ARG CA C -2.377 7.741 3.222 1.00 . A A . 90 ARG CA 1 1
15 32834 1 1 90 ARG CB C -1.214 7.947 2.249 1.00 . A A . 90 ARG CB 1 1
15 32835 1 1 90 ARG CD C -0.018 9.463 0.651 1.00 . A A . 90 ARG CD 1 1
15 32836 1 1 90 ARG CG C -1.248 9.281 1.522 1.00 . A A . 90 ARG CG 1 1
15 32837 1 1 90 ARG CZ C 1.134 11.495 -0.132 1.00 . A A . 90 ARG CZ 1 1
15 32838 1 1 90 ARG H H -1.464 9.199 4.467 1.00 . A A . 90 ARG H 1 1
15 32839 1 1 90 ARG HA H -3.304 7.976 2.718 1.00 . A A . 90 ARG HA 1 1
15 32840 1 1 90 ARG HB2 H -0.286 7.886 2.798 1.00 . A A . 90 ARG HB2 1 1
15 32841 1 1 90 ARG HB3 H -1.234 7.160 1.510 1.00 . A A . 90 ARG HB3 1 1
15 32842 1 1 90 ARG HD2 H 0.861 9.347 1.266 1.00 . A A . 90 ARG HD2 1 1
15 32843 1 1 90 ARG HD3 H -0.022 8.703 -0.116 1.00 . A A . 90 ARG HD3 1 1
15 32844 1 1 90 ARG HE H -0.831 11.143 -0.318 1.00 . A A . 90 ARG HE 1 1
15 32845 1 1 90 ARG HG2 H -2.128 9.319 0.898 1.00 . A A . 90 ARG HG2 1 1
15 32846 1 1 90 ARG HG3 H -1.284 10.077 2.252 1.00 . A A . 90 ARG HG3 1 1
15 32847 1 1 90 ARG HH11 H 2.327 10.125 0.767 1.00 . A A . 90 ARG HH11 1 1
15 32848 1 1 90 ARG HH12 H 3.135 11.568 0.223 1.00 . A A . 90 ARG HH12 1 1
15 32849 1 1 90 ARG HH21 H 0.234 13.047 -1.094 1.00 . A A . 90 ARG HH21 1 1
15 32850 1 1 90 ARG HH22 H 1.946 13.216 -0.840 1.00 . A A . 90 ARG HH22 1 1
15 32851 1 1 90 ARG N N -2.259 8.626 4.377 1.00 . A A . 90 ARG N 1 1
15 32852 1 1 90 ARG NE N 0.019 10.780 0.016 1.00 . A A . 90 ARG NE 1 1
15 32853 1 1 90 ARG NH1 N 2.288 11.021 0.319 1.00 . A A . 90 ARG NH1 1 1
15 32854 1 1 90 ARG NH2 N 1.102 12.679 -0.736 1.00 . A A . 90 ARG NH2 1 1
15 32855 1 1 90 ARG O O -3.211 5.493 3.179 1.00 . A A . 90 ARG O 1 1
15 32856 1 1 91 ALA C C -2.821 4.279 5.905 1.00 . A A . 91 ALA C 1 1
15 32857 1 1 91 ALA CA C -1.512 4.621 5.201 1.00 . A A . 91 ALA CA 1 1
15 32858 1 1 91 ALA CB C -0.336 4.494 6.159 1.00 . A A . 91 ALA CB 1 1
15 32859 1 1 91 ALA H H -0.949 6.650 4.986 1.00 . A A . 91 ALA H 1 1
15 32860 1 1 91 ALA HA H -1.359 3.928 4.386 1.00 . A A . 91 ALA HA 1 1
15 32861 1 1 91 ALA HB1 H -0.276 3.479 6.522 1.00 . A A . 91 ALA HB1 1 1
15 32862 1 1 91 ALA HB2 H -0.477 5.166 6.993 1.00 . A A . 91 ALA HB2 1 1
15 32863 1 1 91 ALA HB3 H 0.579 4.747 5.643 1.00 . A A . 91 ALA HB3 1 1
15 32864 1 1 91 ALA N N -1.563 5.965 4.641 1.00 . A A . 91 ALA N 1 1
15 32865 1 1 91 ALA O O -3.370 3.192 5.723 1.00 . A A . 91 ALA O 1 1
15 32866 1 1 92 ASP C C -5.731 4.825 6.440 1.00 . A A . 92 ASP C 1 1
15 32867 1 1 92 ASP CA C -4.579 5.048 7.417 1.00 . A A . 92 ASP CA 1 1
15 32868 1 1 92 ASP CB C -4.860 6.271 8.298 1.00 . A A . 92 ASP CB 1 1
15 32869 1 1 92 ASP CG C -6.153 6.154 9.083 1.00 . A A . 92 ASP CG 1 1
15 32870 1 1 92 ASP H H -2.816 6.061 6.817 1.00 . A A . 92 ASP H 1 1
15 32871 1 1 92 ASP HA H -4.485 4.176 8.047 1.00 . A A . 92 ASP HA 1 1
15 32872 1 1 92 ASP HB2 H -4.050 6.390 9.000 1.00 . A A . 92 ASP HB2 1 1
15 32873 1 1 92 ASP HB3 H -4.918 7.149 7.671 1.00 . A A . 92 ASP HB3 1 1
15 32874 1 1 92 ASP N N -3.319 5.222 6.700 1.00 . A A . 92 ASP N 1 1
15 32875 1 1 92 ASP O O -6.607 3.995 6.679 1.00 . A A . 92 ASP O 1 1
15 32876 1 1 92 ASP OD1 O -6.134 5.549 10.179 1.00 . A A . 92 ASP OD1 1 1
15 32877 1 1 92 ASP OD2 O -7.188 6.680 8.620 1.00 . A A . 92 ASP OD2 1 1
15 32878 1 1 93 SER C C -6.718 4.020 3.696 1.00 . A A . 93 SER C 1 1
15 32879 1 1 93 SER CA C -6.729 5.425 4.302 1.00 . A A . 93 SER CA 1 1
15 32880 1 1 93 SER CB C -6.514 6.480 3.216 1.00 . A A . 93 SER CB 1 1
15 32881 1 1 93 SER H H -4.980 6.203 5.202 1.00 . A A . 93 SER H 1 1
15 32882 1 1 93 SER HA H -7.687 5.594 4.767 1.00 . A A . 93 SER HA 1 1
15 32883 1 1 93 SER HB2 H -5.574 6.294 2.717 1.00 . A A . 93 SER HB2 1 1
15 32884 1 1 93 SER HB3 H -7.319 6.427 2.499 1.00 . A A . 93 SER HB3 1 1
15 32885 1 1 93 SER HG H -5.711 7.871 4.353 1.00 . A A . 93 SER HG 1 1
15 32886 1 1 93 SER N N -5.706 5.555 5.330 1.00 . A A . 93 SER N 1 1
15 32887 1 1 93 SER O O -7.774 3.426 3.469 1.00 . A A . 93 SER O 1 1
15 32888 1 1 93 SER OG O -6.483 7.786 3.775 1.00 . A A . 93 SER OG 1 1
15 32889 1 1 94 VAL C C -5.923 1.132 3.974 1.00 . A A . 94 VAL C 1 1
15 32890 1 1 94 VAL CA C -5.381 2.123 2.951 1.00 . A A . 94 VAL CA 1 1
15 32891 1 1 94 VAL CB C -3.910 1.767 2.643 1.00 . A A . 94 VAL CB 1 1
15 32892 1 1 94 VAL CG1 C -3.792 0.328 2.161 1.00 . A A . 94 VAL CG1 1 1
15 32893 1 1 94 VAL CG2 C -3.325 2.719 1.615 1.00 . A A . 94 VAL CG2 1 1
15 32894 1 1 94 VAL H H -4.714 4.023 3.614 1.00 . A A . 94 VAL H 1 1
15 32895 1 1 94 VAL HA H -5.953 2.037 2.038 1.00 . A A . 94 VAL HA 1 1
15 32896 1 1 94 VAL HB H -3.340 1.866 3.556 1.00 . A A . 94 VAL HB 1 1
15 32897 1 1 94 VAL HG11 H -4.148 -0.338 2.933 1.00 . A A . 94 VAL HG11 1 1
15 32898 1 1 94 VAL HG12 H -2.758 0.104 1.942 1.00 . A A . 94 VAL HG12 1 1
15 32899 1 1 94 VAL HG13 H -4.387 0.196 1.270 1.00 . A A . 94 VAL HG13 1 1
15 32900 1 1 94 VAL HG21 H -3.360 3.727 2.000 1.00 . A A . 94 VAL HG21 1 1
15 32901 1 1 94 VAL HG22 H -3.899 2.660 0.702 1.00 . A A . 94 VAL HG22 1 1
15 32902 1 1 94 VAL HG23 H -2.298 2.448 1.414 1.00 . A A . 94 VAL HG23 1 1
15 32903 1 1 94 VAL N N -5.521 3.486 3.452 1.00 . A A . 94 VAL N 1 1
15 32904 1 1 94 VAL O O -6.718 0.251 3.644 1.00 . A A . 94 VAL O 1 1
15 32905 1 1 95 ALA C C -7.430 0.439 6.455 1.00 . A A . 95 ALA C 1 1
15 32906 1 1 95 ALA CA C -5.916 0.434 6.308 1.00 . A A . 95 ALA CA 1 1
15 32907 1 1 95 ALA CB C -5.262 0.868 7.608 1.00 . A A . 95 ALA CB 1 1
15 32908 1 1 95 ALA H H -4.874 2.039 5.409 1.00 . A A . 95 ALA H 1 1
15 32909 1 1 95 ALA HA H -5.587 -0.571 6.084 1.00 . A A . 95 ALA HA 1 1
15 32910 1 1 95 ALA HB1 H -5.542 0.185 8.398 1.00 . A A . 95 ALA HB1 1 1
15 32911 1 1 95 ALA HB2 H -5.592 1.864 7.861 1.00 . A A . 95 ALA HB2 1 1
15 32912 1 1 95 ALA HB3 H -4.189 0.863 7.491 1.00 . A A . 95 ALA HB3 1 1
15 32913 1 1 95 ALA N N -5.495 1.302 5.218 1.00 . A A . 95 ALA N 1 1
15 32914 1 1 95 ALA O O -8.050 -0.617 6.557 1.00 . A A . 95 ALA O 1 1
15 32915 1 1 96 SER C C -10.187 0.985 5.515 1.00 . A A . 96 SER C 1 1
15 32916 1 1 96 SER CA C -9.456 1.782 6.589 1.00 . A A . 96 SER CA 1 1
15 32917 1 1 96 SER CB C -9.848 3.259 6.507 1.00 . A A . 96 SER CB 1 1
15 32918 1 1 96 SER H H -7.459 2.440 6.359 1.00 . A A . 96 SER H 1 1
15 32919 1 1 96 SER HA H -9.738 1.398 7.558 1.00 . A A . 96 SER HA 1 1
15 32920 1 1 96 SER HB2 H -9.280 3.821 7.232 1.00 . A A . 96 SER HB2 1 1
15 32921 1 1 96 SER HB3 H -9.634 3.630 5.516 1.00 . A A . 96 SER HB3 1 1
15 32922 1 1 96 SER HG H -11.409 4.369 6.941 1.00 . A A . 96 SER HG 1 1
15 32923 1 1 96 SER N N -8.016 1.632 6.452 1.00 . A A . 96 SER N 1 1
15 32924 1 1 96 SER O O -11.173 0.303 5.802 1.00 . A A . 96 SER O 1 1
15 32925 1 1 96 SER OG O -11.229 3.431 6.775 1.00 . A A . 96 SER OG 1 1
15 32926 1 1 97 ALA C C -10.210 -1.187 3.469 1.00 . A A . 97 ALA C 1 1
15 32927 1 1 97 ALA CA C -10.273 0.307 3.184 1.00 . A A . 97 ALA CA 1 1
15 32928 1 1 97 ALA CB C -9.559 0.632 1.883 1.00 . A A . 97 ALA CB 1 1
15 32929 1 1 97 ALA H H -8.912 1.632 4.114 1.00 . A A . 97 ALA H 1 1
15 32930 1 1 97 ALA HA H -11.308 0.602 3.086 1.00 . A A . 97 ALA HA 1 1
15 32931 1 1 97 ALA HB1 H -10.033 0.105 1.069 1.00 . A A . 97 ALA HB1 1 1
15 32932 1 1 97 ALA HB2 H -8.525 0.328 1.956 1.00 . A A . 97 ALA HB2 1 1
15 32933 1 1 97 ALA HB3 H -9.609 1.696 1.702 1.00 . A A . 97 ALA HB3 1 1
15 32934 1 1 97 ALA N N -9.690 1.058 4.285 1.00 . A A . 97 ALA N 1 1
15 32935 1 1 97 ALA O O -11.222 -1.881 3.415 1.00 . A A . 97 ALA O 1 1
15 32936 1 1 98 LEU C C -9.769 -3.540 5.208 1.00 . A A . 98 LEU C 1 1
15 32937 1 1 98 LEU CA C -8.813 -3.078 4.110 1.00 . A A . 98 LEU CA 1 1
15 32938 1 1 98 LEU CB C -7.363 -3.324 4.542 1.00 . A A . 98 LEU CB 1 1
15 32939 1 1 98 LEU CD1 C -4.905 -3.071 4.128 1.00 . A A . 98 LEU CD1 1 1
15 32940 1 1 98 LEU CD2 C -6.438 -3.546 2.216 1.00 . A A . 98 LEU CD2 1 1
15 32941 1 1 98 LEU CG C -6.294 -2.844 3.558 1.00 . A A . 98 LEU CG 1 1
15 32942 1 1 98 LEU H H -8.254 -1.049 3.856 1.00 . A A . 98 LEU H 1 1
15 32943 1 1 98 LEU HA H -9.014 -3.643 3.213 1.00 . A A . 98 LEU HA 1 1
15 32944 1 1 98 LEU HB2 H -7.203 -2.824 5.485 1.00 . A A . 98 LEU HB2 1 1
15 32945 1 1 98 LEU HB3 H -7.231 -4.386 4.690 1.00 . A A . 98 LEU HB3 1 1
15 32946 1 1 98 LEU HD11 H -4.752 -4.127 4.297 1.00 . A A . 98 LEU HD11 1 1
15 32947 1 1 98 LEU HD12 H -4.810 -2.540 5.064 1.00 . A A . 98 LEU HD12 1 1
15 32948 1 1 98 LEU HD13 H -4.165 -2.706 3.432 1.00 . A A . 98 LEU HD13 1 1
15 32949 1 1 98 LEU HD21 H -6.355 -4.614 2.356 1.00 . A A . 98 LEU HD21 1 1
15 32950 1 1 98 LEU HD22 H -5.659 -3.210 1.547 1.00 . A A . 98 LEU HD22 1 1
15 32951 1 1 98 LEU HD23 H -7.403 -3.313 1.790 1.00 . A A . 98 LEU HD23 1 1
15 32952 1 1 98 LEU HG H -6.417 -1.782 3.394 1.00 . A A . 98 LEU HG 1 1
15 32953 1 1 98 LEU N N -9.018 -1.665 3.808 1.00 . A A . 98 LEU N 1 1
15 32954 1 1 98 LEU O O -10.508 -4.514 5.036 1.00 . A A . 98 LEU O 1 1
15 32955 1 1 99 ILE C C -12.088 -3.187 7.066 1.00 . A A . 99 ILE C 1 1
15 32956 1 1 99 ILE CA C -10.614 -3.132 7.467 1.00 . A A . 99 ILE CA 1 1
15 32957 1 1 99 ILE CB C -10.433 -2.092 8.597 1.00 . A A . 99 ILE CB 1 1
15 32958 1 1 99 ILE CD1 C -8.670 -0.907 10.010 1.00 . A A . 99 ILE CD1 1 1
15 32959 1 1 99 ILE CG1 C -8.970 -2.040 9.050 1.00 . A A . 99 ILE CG1 1 1
15 32960 1 1 99 ILE CG2 C -11.341 -2.416 9.776 1.00 . A A . 99 ILE CG2 1 1
15 32961 1 1 99 ILE H H -9.175 -2.028 6.376 1.00 . A A . 99 ILE H 1 1
15 32962 1 1 99 ILE HA H -10.317 -4.099 7.845 1.00 . A A . 99 ILE HA 1 1
15 32963 1 1 99 ILE HB H -10.717 -1.124 8.214 1.00 . A A . 99 ILE HB 1 1
15 32964 1 1 99 ILE HD11 H -9.272 -1.021 10.899 1.00 . A A . 99 ILE HD11 1 1
15 32965 1 1 99 ILE HD12 H -8.899 0.037 9.538 1.00 . A A . 99 ILE HD12 1 1
15 32966 1 1 99 ILE HD13 H -7.625 -0.931 10.278 1.00 . A A . 99 ILE HD13 1 1
15 32967 1 1 99 ILE HG12 H -8.714 -2.966 9.544 1.00 . A A . 99 ILE HG12 1 1
15 32968 1 1 99 ILE HG13 H -8.338 -1.914 8.182 1.00 . A A . 99 ILE HG13 1 1
15 32969 1 1 99 ILE HG21 H -11.093 -3.393 10.164 1.00 . A A . 99 ILE HG21 1 1
15 32970 1 1 99 ILE HG22 H -12.371 -2.411 9.448 1.00 . A A . 99 ILE HG22 1 1
15 32971 1 1 99 ILE HG23 H -11.206 -1.676 10.551 1.00 . A A . 99 ILE HG23 1 1
15 32972 1 1 99 ILE N N -9.768 -2.811 6.323 1.00 . A A . 99 ILE N 1 1
15 32973 1 1 99 ILE O O -12.812 -4.114 7.437 1.00 . A A . 99 ILE O 1 1
15 32974 1 1 100 THR C C -14.269 -3.200 4.862 1.00 . A A . 100 THR C 1 1
15 32975 1 1 100 THR CA C -13.909 -2.109 5.876 1.00 . A A . 100 THR CA 1 1
15 32976 1 1 100 THR CB C -14.203 -0.717 5.276 1.00 . A A . 100 THR CB 1 1
15 32977 1 1 100 THR CG2 C -15.679 -0.558 4.945 1.00 . A A . 100 THR CG2 1 1
15 32978 1 1 100 THR H H -11.879 -1.525 5.979 1.00 . A A . 100 THR H 1 1
15 32979 1 1 100 THR HA H -14.524 -2.233 6.756 1.00 . A A . 100 THR HA 1 1
15 32980 1 1 100 THR HB H -13.629 -0.605 4.366 1.00 . A A . 100 THR HB 1 1
15 32981 1 1 100 THR HG1 H -12.869 0.495 6.096 1.00 . A A . 100 THR HG1 1 1
15 32982 1 1 100 THR HG21 H -16.267 -0.714 5.837 1.00 . A A . 100 THR HG21 1 1
15 32983 1 1 100 THR HG22 H -15.962 -1.282 4.196 1.00 . A A . 100 THR HG22 1 1
15 32984 1 1 100 THR HG23 H -15.859 0.438 4.567 1.00 . A A . 100 THR HG23 1 1
15 32985 1 1 100 THR N N -12.517 -2.207 6.288 1.00 . A A . 100 THR N 1 1
15 32986 1 1 100 THR O O -15.418 -3.637 4.795 1.00 . A A . 100 THR O 1 1
15 32987 1 1 100 THR OG1 O -13.812 0.305 6.206 1.00 . A A . 100 THR OG1 1 1
15 32988 1 1 101 GLN C C -13.498 -6.078 3.578 1.00 . A A . 101 GLN C 1 1
15 32989 1 1 101 GLN CA C -13.528 -4.646 3.048 1.00 . A A . 101 GLN CA 1 1
15 32990 1 1 101 GLN CB C -12.523 -4.484 1.904 1.00 . A A . 101 GLN CB 1 1
15 32991 1 1 101 GLN CD C -13.370 -2.231 1.077 1.00 . A A . 101 GLN CD 1 1
15 32992 1 1 101 GLN CG C -13.051 -3.672 0.726 1.00 . A A . 101 GLN CG 1 1
15 32993 1 1 101 GLN H H -12.363 -3.337 4.248 1.00 . A A . 101 GLN H 1 1
15 32994 1 1 101 GLN HA H -14.518 -4.454 2.661 1.00 . A A . 101 GLN HA 1 1
15 32995 1 1 101 GLN HB2 H -11.641 -3.992 2.285 1.00 . A A . 101 GLN HB2 1 1
15 32996 1 1 101 GLN HB3 H -12.248 -5.464 1.544 1.00 . A A . 101 GLN HB3 1 1
15 32997 1 1 101 GLN HE21 H -15.234 -2.732 1.568 1.00 . A A . 101 GLN HE21 1 1
15 32998 1 1 101 GLN HE22 H -14.830 -1.056 1.733 1.00 . A A . 101 GLN HE22 1 1
15 32999 1 1 101 GLN HG2 H -12.305 -3.674 -0.053 1.00 . A A . 101 GLN HG2 1 1
15 33000 1 1 101 GLN HG3 H -13.951 -4.142 0.359 1.00 . A A . 101 GLN HG3 1 1
15 33001 1 1 101 GLN N N -13.281 -3.664 4.101 1.00 . A A . 101 GLN N 1 1
15 33002 1 1 101 GLN NE2 N -14.599 -1.979 1.503 1.00 . A A . 101 GLN NE2 1 1
15 33003 1 1 101 GLN O O -13.684 -7.031 2.818 1.00 . A A . 101 GLN O 1 1
15 33004 1 1 101 GLN OE1 O -12.522 -1.347 0.961 1.00 . A A . 101 GLN OE1 1 1
15 33005 1 1 102 GLY C C -12.121 -7.989 6.226 1.00 . A A . 102 GLY C 1 1
15 33006 1 1 102 GLY CA C -13.365 -7.556 5.471 1.00 . A A . 102 GLY CA 1 1
15 33007 1 1 102 GLY H H -13.028 -5.462 5.425 1.00 . A A . 102 GLY H 1 1
15 33008 1 1 102 GLY HA2 H -14.200 -7.559 6.155 1.00 . A A . 102 GLY HA2 1 1
15 33009 1 1 102 GLY HA3 H -13.561 -8.273 4.687 1.00 . A A . 102 GLY HA3 1 1
15 33010 1 1 102 GLY N N -13.264 -6.238 4.875 1.00 . A A . 102 GLY N 1 1
15 33011 1 1 102 GLY O O -12.134 -9.020 6.902 1.00 . A A . 102 GLY O 1 1
15 33012 1 1 103 VAL C C -9.853 -7.094 8.263 1.00 . A A . 103 VAL C 1 1
15 33013 1 1 103 VAL CA C -9.814 -7.570 6.815 1.00 . A A . 103 VAL CA 1 1
15 33014 1 1 103 VAL CB C -8.568 -6.981 6.117 1.00 . A A . 103 VAL CB 1 1
15 33015 1 1 103 VAL CG1 C -7.290 -7.488 6.778 1.00 . A A . 103 VAL CG1 1 1
15 33016 1 1 103 VAL CG2 C -8.574 -7.316 4.633 1.00 . A A . 103 VAL CG2 1 1
15 33017 1 1 103 VAL H H -11.088 -6.396 5.591 1.00 . A A . 103 VAL H 1 1
15 33018 1 1 103 VAL HA H -9.728 -8.648 6.809 1.00 . A A . 103 VAL HA 1 1
15 33019 1 1 103 VAL HB H -8.598 -5.907 6.222 1.00 . A A . 103 VAL HB 1 1
15 33020 1 1 103 VAL HG11 H -7.285 -7.203 7.820 1.00 . A A . 103 VAL HG11 1 1
15 33021 1 1 103 VAL HG12 H -6.434 -7.055 6.282 1.00 . A A . 103 VAL HG12 1 1
15 33022 1 1 103 VAL HG13 H -7.245 -8.564 6.700 1.00 . A A . 103 VAL HG13 1 1
15 33023 1 1 103 VAL HG21 H -8.520 -8.387 4.504 1.00 . A A . 103 VAL HG21 1 1
15 33024 1 1 103 VAL HG22 H -7.723 -6.851 4.155 1.00 . A A . 103 VAL HG22 1 1
15 33025 1 1 103 VAL HG23 H -9.485 -6.946 4.186 1.00 . A A . 103 VAL HG23 1 1
15 33026 1 1 103 VAL N N -11.050 -7.218 6.126 1.00 . A A . 103 VAL N 1 1
15 33027 1 1 103 VAL O O -10.258 -5.966 8.547 1.00 . A A . 103 VAL O 1 1
15 33028 1 1 104 ASP C C -8.333 -6.585 10.846 1.00 . A A . 104 ASP C 1 1
15 33029 1 1 104 ASP CA C -9.396 -7.653 10.593 1.00 . A A . 104 ASP CA 1 1
15 33030 1 1 104 ASP CB C -9.082 -8.918 11.399 1.00 . A A . 104 ASP CB 1 1
15 33031 1 1 104 ASP CG C -9.222 -8.731 12.899 1.00 . A A . 104 ASP CG 1 1
15 33032 1 1 104 ASP H H -9.194 -8.869 8.878 1.00 . A A . 104 ASP H 1 1
15 33033 1 1 104 ASP HA H -10.360 -7.269 10.893 1.00 . A A . 104 ASP HA 1 1
15 33034 1 1 104 ASP HB2 H -9.755 -9.704 11.093 1.00 . A A . 104 ASP HB2 1 1
15 33035 1 1 104 ASP HB3 H -8.067 -9.223 11.187 1.00 . A A . 104 ASP HB3 1 1
15 33036 1 1 104 ASP N N -9.455 -7.975 9.171 1.00 . A A . 104 ASP N 1 1
15 33037 1 1 104 ASP O O -7.234 -6.646 10.292 1.00 . A A . 104 ASP O 1 1
15 33038 1 1 104 ASP OD1 O -8.516 -7.879 13.472 1.00 . A A . 104 ASP OD1 1 1
15 33039 1 1 104 ASP OD2 O -10.015 -9.468 13.517 1.00 . A A . 104 ASP OD2 1 1
15 33040 1 1 105 ALA C C -6.562 -4.783 12.739 1.00 . A A . 105 ALA C 1 1
15 33041 1 1 105 ALA CA C -7.803 -4.457 11.905 1.00 . A A . 105 ALA CA 1 1
15 33042 1 1 105 ALA CB C -8.600 -3.348 12.573 1.00 . A A . 105 ALA CB 1 1
15 33043 1 1 105 ALA H H -9.511 -5.684 12.182 1.00 . A A . 105 ALA H 1 1
15 33044 1 1 105 ALA HA H -7.485 -4.098 10.938 1.00 . A A . 105 ALA HA 1 1
15 33045 1 1 105 ALA HB1 H -8.883 -3.657 13.568 1.00 . A A . 105 ALA HB1 1 1
15 33046 1 1 105 ALA HB2 H -9.489 -3.145 11.993 1.00 . A A . 105 ALA HB2 1 1
15 33047 1 1 105 ALA HB3 H -7.996 -2.455 12.631 1.00 . A A . 105 ALA HB3 1 1
15 33048 1 1 105 ALA N N -8.660 -5.617 11.687 1.00 . A A . 105 ALA N 1 1
15 33049 1 1 105 ALA O O -5.567 -4.054 12.684 1.00 . A A . 105 ALA O 1 1
15 33050 1 1 106 SER C C -4.191 -6.372 13.763 1.00 . A A . 106 SER C 1 1
15 33051 1 1 106 SER CA C -5.552 -6.208 14.440 1.00 . A A . 106 SER CA 1 1
15 33052 1 1 106 SER CB C -5.904 -7.485 15.204 1.00 . A A . 106 SER CB 1 1
15 33053 1 1 106 SER H H -7.388 -6.482 13.404 1.00 . A A . 106 SER H 1 1
15 33054 1 1 106 SER HA H -5.486 -5.394 15.146 1.00 . A A . 106 SER HA 1 1
15 33055 1 1 106 SER HB2 H -5.071 -7.772 15.828 1.00 . A A . 106 SER HB2 1 1
15 33056 1 1 106 SER HB3 H -6.771 -7.302 15.824 1.00 . A A . 106 SER HB3 1 1
15 33057 1 1 106 SER HG H -7.119 -8.460 14.009 1.00 . A A . 106 SER HG 1 1
15 33058 1 1 106 SER N N -6.612 -5.877 13.489 1.00 . A A . 106 SER N 1 1
15 33059 1 1 106 SER O O -3.174 -5.919 14.286 1.00 . A A . 106 SER O 1 1
15 33060 1 1 106 SER OG O -6.196 -8.548 14.312 1.00 . A A . 106 SER OG 1 1
15 33061 1 1 107 ARG C C -2.601 -6.367 10.795 1.00 . A A . 107 ARG C 1 1
15 33062 1 1 107 ARG CA C -2.915 -7.334 11.932 1.00 . A A . 107 ARG CA 1 1
15 33063 1 1 107 ARG CB C -2.921 -8.788 11.425 1.00 . A A . 107 ARG CB 1 1
15 33064 1 1 107 ARG CD C -5.297 -8.981 10.549 1.00 . A A . 107 ARG CD 1 1
15 33065 1 1 107 ARG CG C -3.815 -9.068 10.216 1.00 . A A . 107 ARG CG 1 1
15 33066 1 1 107 ARG CZ C -6.345 -10.896 11.712 1.00 . A A . 107 ARG CZ 1 1
15 33067 1 1 107 ARG H H -5.025 -7.229 12.160 1.00 . A A . 107 ARG H 1 1
15 33068 1 1 107 ARG HA H -2.137 -7.238 12.676 1.00 . A A . 107 ARG HA 1 1
15 33069 1 1 107 ARG HB2 H -1.912 -9.055 11.154 1.00 . A A . 107 ARG HB2 1 1
15 33070 1 1 107 ARG HB3 H -3.242 -9.429 12.234 1.00 . A A . 107 ARG HB3 1 1
15 33071 1 1 107 ARG HD2 H -5.552 -7.946 10.722 1.00 . A A . 107 ARG HD2 1 1
15 33072 1 1 107 ARG HD3 H -5.864 -9.352 9.707 1.00 . A A . 107 ARG HD3 1 1
15 33073 1 1 107 ARG HE H -5.385 -9.390 12.611 1.00 . A A . 107 ARG HE 1 1
15 33074 1 1 107 ARG HG2 H -3.593 -8.345 9.447 1.00 . A A . 107 ARG HG2 1 1
15 33075 1 1 107 ARG HG3 H -3.597 -10.060 9.848 1.00 . A A . 107 ARG HG3 1 1
15 33076 1 1 107 ARG HH11 H -6.453 -10.993 9.694 1.00 . A A . 107 ARG HH11 1 1
15 33077 1 1 107 ARG HH12 H -7.241 -12.292 10.537 1.00 . A A . 107 ARG HH12 1 1
15 33078 1 1 107 ARG HH21 H -6.399 -11.102 13.726 1.00 . A A . 107 ARG HH21 1 1
15 33079 1 1 107 ARG HH22 H -7.202 -12.358 12.835 1.00 . A A . 107 ARG HH22 1 1
15 33080 1 1 107 ARG N N -4.176 -6.999 12.591 1.00 . A A . 107 ARG N 1 1
15 33081 1 1 107 ARG NE N -5.653 -9.757 11.738 1.00 . A A . 107 ARG NE 1 1
15 33082 1 1 107 ARG NH1 N -6.705 -11.434 10.553 1.00 . A A . 107 ARG NH1 1 1
15 33083 1 1 107 ARG NH2 N -6.674 -11.500 12.848 1.00 . A A . 107 ARG NH2 1 1
15 33084 1 1 107 ARG O O -1.784 -6.659 9.922 1.00 . A A . 107 ARG O 1 1
15 33085 1 1 108 ILE C C -2.178 -3.043 10.523 1.00 . A A . 108 ILE C 1 1
15 33086 1 1 108 ILE CA C -2.948 -4.168 9.845 1.00 . A A . 108 ILE CA 1 1
15 33087 1 1 108 ILE CB C -4.228 -3.597 9.202 1.00 . A A . 108 ILE CB 1 1
15 33088 1 1 108 ILE CD1 C -6.360 -4.252 7.976 1.00 . A A . 108 ILE CD1 1 1
15 33089 1 1 108 ILE CG1 C -5.047 -4.720 8.562 1.00 . A A . 108 ILE CG1 1 1
15 33090 1 1 108 ILE CG2 C -3.871 -2.539 8.164 1.00 . A A . 108 ILE CG2 1 1
15 33091 1 1 108 ILE H H -3.927 -5.052 11.500 1.00 . A A . 108 ILE H 1 1
15 33092 1 1 108 ILE HA H -2.333 -4.597 9.066 1.00 . A A . 108 ILE HA 1 1
15 33093 1 1 108 ILE HB H -4.815 -3.127 9.975 1.00 . A A . 108 ILE HB 1 1
15 33094 1 1 108 ILE HD11 H -6.847 -5.079 7.481 1.00 . A A . 108 ILE HD11 1 1
15 33095 1 1 108 ILE HD12 H -6.176 -3.462 7.264 1.00 . A A . 108 ILE HD12 1 1
15 33096 1 1 108 ILE HD13 H -6.995 -3.882 8.768 1.00 . A A . 108 ILE HD13 1 1
15 33097 1 1 108 ILE HG12 H -4.471 -5.169 7.767 1.00 . A A . 108 ILE HG12 1 1
15 33098 1 1 108 ILE HG13 H -5.264 -5.469 9.309 1.00 . A A . 108 ILE HG13 1 1
15 33099 1 1 108 ILE HG21 H -3.263 -2.985 7.390 1.00 . A A . 108 ILE HG21 1 1
15 33100 1 1 108 ILE HG22 H -3.320 -1.741 8.639 1.00 . A A . 108 ILE HG22 1 1
15 33101 1 1 108 ILE HG23 H -4.777 -2.142 7.728 1.00 . A A . 108 ILE HG23 1 1
15 33102 1 1 108 ILE N N -3.244 -5.212 10.815 1.00 . A A . 108 ILE N 1 1
15 33103 1 1 108 ILE O O -2.741 -2.283 11.312 1.00 . A A . 108 ILE O 1 1
15 33104 1 1 109 ARG C C 0.337 -0.869 9.866 1.00 . A A . 109 ARG C 1 1
15 33105 1 1 109 ARG CA C -0.025 -1.969 10.855 1.00 . A A . 109 ARG CA 1 1
15 33106 1 1 109 ARG CB C 1.239 -2.655 11.382 1.00 . A A . 109 ARG CB 1 1
15 33107 1 1 109 ARG CD C 3.358 -2.479 12.721 1.00 . A A . 109 ARG CD 1 1
15 33108 1 1 109 ARG CG C 2.240 -1.711 12.031 1.00 . A A . 109 ARG CG 1 1
15 33109 1 1 109 ARG CZ C 3.570 -4.229 14.460 1.00 . A A . 109 ARG CZ 1 1
15 33110 1 1 109 ARG H H -0.516 -3.550 9.540 1.00 . A A . 109 ARG H 1 1
15 33111 1 1 109 ARG HA H -0.560 -1.530 11.684 1.00 . A A . 109 ARG HA 1 1
15 33112 1 1 109 ARG HB2 H 0.949 -3.394 12.116 1.00 . A A . 109 ARG HB2 1 1
15 33113 1 1 109 ARG HB3 H 1.729 -3.156 10.560 1.00 . A A . 109 ARG HB3 1 1
15 33114 1 1 109 ARG HD2 H 3.823 -3.138 12.003 1.00 . A A . 109 ARG HD2 1 1
15 33115 1 1 109 ARG HD3 H 4.088 -1.771 13.087 1.00 . A A . 109 ARG HD3 1 1
15 33116 1 1 109 ARG HE H 1.947 -3.079 14.165 1.00 . A A . 109 ARG HE 1 1
15 33117 1 1 109 ARG HG2 H 2.672 -1.078 11.269 1.00 . A A . 109 ARG HG2 1 1
15 33118 1 1 109 ARG HG3 H 1.727 -1.103 12.761 1.00 . A A . 109 ARG HG3 1 1
15 33119 1 1 109 ARG HH11 H 5.214 -4.013 13.292 1.00 . A A . 109 ARG HH11 1 1
15 33120 1 1 109 ARG HH12 H 5.336 -5.230 14.517 1.00 . A A . 109 ARG HH12 1 1
15 33121 1 1 109 ARG HH21 H 2.110 -4.685 15.803 1.00 . A A . 109 ARG HH21 1 1
15 33122 1 1 109 ARG HH22 H 3.579 -5.611 15.953 1.00 . A A . 109 ARG HH22 1 1
15 33123 1 1 109 ARG N N -0.893 -2.950 10.224 1.00 . A A . 109 ARG N 1 1
15 33124 1 1 109 ARG NE N 2.862 -3.275 13.846 1.00 . A A . 109 ARG NE 1 1
15 33125 1 1 109 ARG NH1 N 4.805 -4.514 14.056 1.00 . A A . 109 ARG NH1 1 1
15 33126 1 1 109 ARG NH2 N 3.043 -4.895 15.484 1.00 . A A . 109 ARG NH2 1 1
15 33127 1 1 109 ARG O O 0.831 -1.142 8.775 1.00 . A A . 109 ARG O 1 1
15 33128 1 1 110 THR C C 1.557 2.294 9.855 1.00 . A A . 110 THR C 1 1
15 33129 1 1 110 THR CA C 0.346 1.500 9.375 1.00 . A A . 110 THR CA 1 1
15 33130 1 1 110 THR CB C -0.886 2.416 9.279 1.00 . A A . 110 THR CB 1 1
15 33131 1 1 110 THR CG2 C -1.915 1.829 8.327 1.00 . A A . 110 THR CG2 1 1
15 33132 1 1 110 THR H H -0.291 0.533 11.144 1.00 . A A . 110 THR H 1 1
15 33133 1 1 110 THR HA H 0.554 1.111 8.388 1.00 . A A . 110 THR HA 1 1
15 33134 1 1 110 THR HB H -0.575 3.378 8.900 1.00 . A A . 110 THR HB 1 1
15 33135 1 1 110 THR HG1 H -2.026 1.818 10.785 1.00 . A A . 110 THR HG1 1 1
15 33136 1 1 110 THR HG21 H -2.764 2.495 8.257 1.00 . A A . 110 THR HG21 1 1
15 33137 1 1 110 THR HG22 H -2.242 0.868 8.697 1.00 . A A . 110 THR HG22 1 1
15 33138 1 1 110 THR HG23 H -1.475 1.708 7.348 1.00 . A A . 110 THR HG23 1 1
15 33139 1 1 110 THR N N 0.079 0.370 10.247 1.00 . A A . 110 THR N 1 1
15 33140 1 1 110 THR O O 1.610 2.735 11.003 1.00 . A A . 110 THR O 1 1
15 33141 1 1 110 THR OG1 O -1.474 2.588 10.577 1.00 . A A . 110 THR OG1 1 1
15 33142 1 1 111 GLN C C 4.093 4.234 8.307 1.00 . A A . 111 GLN C 1 1
15 33143 1 1 111 GLN CA C 3.765 3.149 9.324 1.00 . A A . 111 GLN CA 1 1
15 33144 1 1 111 GLN CB C 4.909 2.135 9.406 1.00 . A A . 111 GLN CB 1 1
15 33145 1 1 111 GLN CD C 7.333 1.697 9.896 1.00 . A A . 111 GLN CD 1 1
15 33146 1 1 111 GLN CG C 6.259 2.748 9.725 1.00 . A A . 111 GLN CG 1 1
15 33147 1 1 111 GLN H H 2.407 2.147 8.049 1.00 . A A . 111 GLN H 1 1
15 33148 1 1 111 GLN HA H 3.631 3.607 10.293 1.00 . A A . 111 GLN HA 1 1
15 33149 1 1 111 GLN HB2 H 4.682 1.412 10.171 1.00 . A A . 111 GLN HB2 1 1
15 33150 1 1 111 GLN HB3 H 4.989 1.626 8.458 1.00 . A A . 111 GLN HB3 1 1
15 33151 1 1 111 GLN HE21 H 7.680 1.706 7.944 1.00 . A A . 111 GLN HE21 1 1
15 33152 1 1 111 GLN HE22 H 8.633 0.597 8.871 1.00 . A A . 111 GLN HE22 1 1
15 33153 1 1 111 GLN HG2 H 6.544 3.405 8.918 1.00 . A A . 111 GLN HG2 1 1
15 33154 1 1 111 GLN HG3 H 6.179 3.312 10.642 1.00 . A A . 111 GLN HG3 1 1
15 33155 1 1 111 GLN N N 2.529 2.471 8.972 1.00 . A A . 111 GLN N 1 1
15 33156 1 1 111 GLN NE2 N 7.946 1.300 8.795 1.00 . A A . 111 GLN NE2 1 1
15 33157 1 1 111 GLN O O 4.456 3.943 7.167 1.00 . A A . 111 GLN O 1 1
15 33158 1 1 111 GLN OE1 O 7.596 1.233 11.003 1.00 . A A . 111 GLN OE1 1 1
15 33159 1 1 112 GLY C C 5.769 6.963 8.062 1.00 . A A . 112 GLY C 1 1
15 33160 1 1 112 GLY CA C 4.316 6.590 7.873 1.00 . A A . 112 GLY CA 1 1
15 33161 1 1 112 GLY H H 3.553 5.653 9.602 1.00 . A A . 112 GLY H 1 1
15 33162 1 1 112 GLY HA2 H 4.153 6.319 6.841 1.00 . A A . 112 GLY HA2 1 1
15 33163 1 1 112 GLY HA3 H 3.701 7.443 8.118 1.00 . A A . 112 GLY HA3 1 1
15 33164 1 1 112 GLY N N 3.940 5.480 8.716 1.00 . A A . 112 GLY N 1 1
15 33165 1 1 112 GLY O O 6.198 7.274 9.176 1.00 . A A . 112 GLY O 1 1
15 33166 1 1 113 LEU C C 8.271 8.419 6.157 1.00 . A A . 113 LEU C 1 1
15 33167 1 1 113 LEU CA C 7.953 7.227 7.045 1.00 . A A . 113 LEU CA 1 1
15 33168 1 1 113 LEU CB C 8.795 6.017 6.635 1.00 . A A . 113 LEU CB 1 1
15 33169 1 1 113 LEU CD1 C 9.528 3.654 7.060 1.00 . A A . 113 LEU CD1 1 1
15 33170 1 1 113 LEU CD2 C 9.148 5.196 8.980 1.00 . A A . 113 LEU CD2 1 1
15 33171 1 1 113 LEU CG C 8.698 4.814 7.579 1.00 . A A . 113 LEU CG 1 1
15 33172 1 1 113 LEU H H 6.134 6.646 6.127 1.00 . A A . 113 LEU H 1 1
15 33173 1 1 113 LEU HA H 8.189 7.487 8.066 1.00 . A A . 113 LEU HA 1 1
15 33174 1 1 113 LEU HB2 H 8.480 5.703 5.651 1.00 . A A . 113 LEU HB2 1 1
15 33175 1 1 113 LEU HB3 H 9.828 6.324 6.585 1.00 . A A . 113 LEU HB3 1 1
15 33176 1 1 113 LEU HD11 H 10.564 3.953 6.995 1.00 . A A . 113 LEU HD11 1 1
15 33177 1 1 113 LEU HD12 H 9.173 3.366 6.082 1.00 . A A . 113 LEU HD12 1 1
15 33178 1 1 113 LEU HD13 H 9.434 2.817 7.738 1.00 . A A . 113 LEU HD13 1 1
15 33179 1 1 113 LEU HD21 H 10.187 5.486 8.957 1.00 . A A . 113 LEU HD21 1 1
15 33180 1 1 113 LEU HD22 H 9.024 4.351 9.642 1.00 . A A . 113 LEU HD22 1 1
15 33181 1 1 113 LEU HD23 H 8.552 6.024 9.337 1.00 . A A . 113 LEU HD23 1 1
15 33182 1 1 113 LEU HG H 7.668 4.489 7.635 1.00 . A A . 113 LEU HG 1 1
15 33183 1 1 113 LEU N N 6.534 6.906 6.987 1.00 . A A . 113 LEU N 1 1
15 33184 1 1 113 LEU O O 9.124 9.237 6.489 1.00 . A A . 113 LEU O 1 1
15 33185 1 1 114 GLY C C 9.105 9.694 3.484 1.00 . A A . 114 GLY C 1 1
15 33186 1 1 114 GLY CA C 7.734 9.630 4.132 1.00 . A A . 114 GLY CA 1 1
15 33187 1 1 114 GLY H H 6.966 7.771 4.792 1.00 . A A . 114 GLY H 1 1
15 33188 1 1 114 GLY HA2 H 6.988 9.554 3.356 1.00 . A A . 114 GLY HA2 1 1
15 33189 1 1 114 GLY HA3 H 7.568 10.540 4.690 1.00 . A A . 114 GLY HA3 1 1
15 33190 1 1 114 GLY N N 7.583 8.499 5.028 1.00 . A A . 114 GLY N 1 1
15 33191 1 1 114 GLY O O 9.422 8.872 2.625 1.00 . A A . 114 GLY O 1 1
15 33192 1 1 115 PRO C C 12.290 9.921 4.074 1.00 . A A . 115 PRO C 1 1
15 33193 1 1 115 PRO CA C 11.294 10.823 3.345 1.00 . A A . 115 PRO CA 1 1
15 33194 1 1 115 PRO CB C 11.605 12.294 3.612 1.00 . A A . 115 PRO CB 1 1
15 33195 1 1 115 PRO CD C 9.593 11.761 4.812 1.00 . A A . 115 PRO CD 1 1
15 33196 1 1 115 PRO CG C 10.834 12.619 4.847 1.00 . A A . 115 PRO CG 1 1
15 33197 1 1 115 PRO HA H 11.339 10.627 2.285 1.00 . A A . 115 PRO HA 1 1
15 33198 1 1 115 PRO HB2 H 12.668 12.420 3.761 1.00 . A A . 115 PRO HB2 1 1
15 33199 1 1 115 PRO HB3 H 11.278 12.893 2.774 1.00 . A A . 115 PRO HB3 1 1
15 33200 1 1 115 PRO HD2 H 9.389 11.356 5.793 1.00 . A A . 115 PRO HD2 1 1
15 33201 1 1 115 PRO HD3 H 8.749 12.334 4.458 1.00 . A A . 115 PRO HD3 1 1
15 33202 1 1 115 PRO HG2 H 11.425 12.383 5.719 1.00 . A A . 115 PRO HG2 1 1
15 33203 1 1 115 PRO HG3 H 10.565 13.666 4.847 1.00 . A A . 115 PRO HG3 1 1
15 33204 1 1 115 PRO N N 9.932 10.683 3.861 1.00 . A A . 115 PRO N 1 1
15 33205 1 1 115 PRO O O 13.487 9.930 3.773 1.00 . A A . 115 PRO O 1 1
15 33206 1 1 116 ALA C C 12.834 6.962 4.953 1.00 . A A . 116 ALA C 1 1
15 33207 1 1 116 ALA CA C 12.622 8.215 5.773 1.00 . A A . 116 ALA CA 1 1
15 33208 1 1 116 ALA CB C 11.985 7.857 7.102 1.00 . A A . 116 ALA CB 1 1
15 33209 1 1 116 ALA H H 10.836 9.221 5.254 1.00 . A A . 116 ALA H 1 1
15 33210 1 1 116 ALA HA H 13.577 8.684 5.965 1.00 . A A . 116 ALA HA 1 1
15 33211 1 1 116 ALA HB1 H 11.072 7.307 6.923 1.00 . A A . 116 ALA HB1 1 1
15 33212 1 1 116 ALA HB2 H 11.761 8.758 7.653 1.00 . A A . 116 ALA HB2 1 1
15 33213 1 1 116 ALA HB3 H 12.666 7.243 7.672 1.00 . A A . 116 ALA HB3 1 1
15 33214 1 1 116 ALA N N 11.792 9.157 5.038 1.00 . A A . 116 ALA N 1 1
15 33215 1 1 116 ALA O O 11.868 6.309 4.559 1.00 . A A . 116 ALA O 1 1
15 33216 1 1 117 ASN C C 13.952 5.670 2.458 1.00 . A A . 117 ASN C 1 1
15 33217 1 1 117 ASN CA C 14.458 5.481 3.890 1.00 . A A . 117 ASN CA 1 1
15 33218 1 1 117 ASN CB C 13.914 4.188 4.528 1.00 . A A . 117 ASN CB 1 1
15 33219 1 1 117 ASN CG C 14.205 2.940 3.718 1.00 . A A . 117 ASN CG 1 1
15 33220 1 1 117 ASN H H 14.813 7.209 5.062 1.00 . A A . 117 ASN H 1 1
15 33221 1 1 117 ASN HA H 15.538 5.430 3.866 1.00 . A A . 117 ASN HA 1 1
15 33222 1 1 117 ASN HB2 H 14.361 4.066 5.503 1.00 . A A . 117 ASN HB2 1 1
15 33223 1 1 117 ASN HB3 H 12.843 4.278 4.641 1.00 . A A . 117 ASN HB3 1 1
15 33224 1 1 117 ASN HD21 H 12.394 3.032 2.917 1.00 . A A . 117 ASN HD21 1 1
15 33225 1 1 117 ASN HD22 H 13.389 1.717 2.389 1.00 . A A . 117 ASN HD22 1 1
15 33226 1 1 117 ASN N N 14.097 6.640 4.701 1.00 . A A . 117 ASN N 1 1
15 33227 1 1 117 ASN ND2 N 13.235 2.516 2.929 1.00 . A A . 117 ASN ND2 1 1
15 33228 1 1 117 ASN O O 12.936 5.108 2.053 1.00 . A A . 117 ASN O 1 1
15 33229 1 1 117 ASN OD1 O 15.278 2.345 3.829 1.00 . A A . 117 ASN OD1 1 1
15 33230 1 1 118 PRO C C 14.591 5.742 -0.669 1.00 . A A . 118 PRO C 1 1
15 33231 1 1 118 PRO CA C 14.252 6.850 0.319 1.00 . A A . 118 PRO CA 1 1
15 33232 1 1 118 PRO CB C 15.060 8.119 -0.006 1.00 . A A . 118 PRO CB 1 1
15 33233 1 1 118 PRO CD C 15.857 7.238 2.076 1.00 . A A . 118 PRO CD 1 1
15 33234 1 1 118 PRO CG C 15.761 8.496 1.261 1.00 . A A . 118 PRO CG 1 1
15 33235 1 1 118 PRO HA H 13.196 7.070 0.258 1.00 . A A . 118 PRO HA 1 1
15 33236 1 1 118 PRO HB2 H 15.766 7.904 -0.794 1.00 . A A . 118 PRO HB2 1 1
15 33237 1 1 118 PRO HB3 H 14.387 8.901 -0.328 1.00 . A A . 118 PRO HB3 1 1
15 33238 1 1 118 PRO HD2 H 16.745 6.679 1.813 1.00 . A A . 118 PRO HD2 1 1
15 33239 1 1 118 PRO HD3 H 15.848 7.466 3.132 1.00 . A A . 118 PRO HD3 1 1
15 33240 1 1 118 PRO HG2 H 16.749 8.872 1.036 1.00 . A A . 118 PRO HG2 1 1
15 33241 1 1 118 PRO HG3 H 15.186 9.241 1.790 1.00 . A A . 118 PRO HG3 1 1
15 33242 1 1 118 PRO N N 14.645 6.519 1.684 1.00 . A A . 118 PRO N 1 1
15 33243 1 1 118 PRO O O 15.667 5.143 -0.608 1.00 . A A . 118 PRO O 1 1
15 33244 1 1 119 ILE C C 14.801 4.966 -3.699 1.00 . A A . 119 ILE C 1 1
15 33245 1 1 119 ILE CA C 13.867 4.454 -2.599 1.00 . A A . 119 ILE CA 1 1
15 33246 1 1 119 ILE CB C 12.518 4.004 -3.213 1.00 . A A . 119 ILE CB 1 1
15 33247 1 1 119 ILE CD1 C 11.451 2.324 -4.808 1.00 . A A . 119 ILE CD1 1 1
15 33248 1 1 119 ILE CG1 C 12.734 2.872 -4.223 1.00 . A A . 119 ILE CG1 1 1
15 33249 1 1 119 ILE CG2 C 11.804 5.184 -3.868 1.00 . A A . 119 ILE CG2 1 1
15 33250 1 1 119 ILE H H 12.821 5.975 -1.558 1.00 . A A . 119 ILE H 1 1
15 33251 1 1 119 ILE HA H 14.325 3.599 -2.125 1.00 . A A . 119 ILE HA 1 1
15 33252 1 1 119 ILE HB H 11.892 3.642 -2.412 1.00 . A A . 119 ILE HB 1 1
15 33253 1 1 119 ILE HD11 H 11.683 1.548 -5.521 1.00 . A A . 119 ILE HD11 1 1
15 33254 1 1 119 ILE HD12 H 10.914 3.121 -5.303 1.00 . A A . 119 ILE HD12 1 1
15 33255 1 1 119 ILE HD13 H 10.840 1.916 -4.017 1.00 . A A . 119 ILE HD13 1 1
15 33256 1 1 119 ILE HG12 H 13.339 3.239 -5.037 1.00 . A A . 119 ILE HG12 1 1
15 33257 1 1 119 ILE HG13 H 13.251 2.058 -3.735 1.00 . A A . 119 ILE HG13 1 1
15 33258 1 1 119 ILE HG21 H 11.633 5.957 -3.132 1.00 . A A . 119 ILE HG21 1 1
15 33259 1 1 119 ILE HG22 H 10.856 4.855 -4.268 1.00 . A A . 119 ILE HG22 1 1
15 33260 1 1 119 ILE HG23 H 12.414 5.576 -4.668 1.00 . A A . 119 ILE HG23 1 1
15 33261 1 1 119 ILE N N 13.668 5.476 -1.580 1.00 . A A . 119 ILE N 1 1
15 33262 1 1 119 ILE O O 15.452 4.186 -4.397 1.00 . A A . 119 ILE O 1 1
15 33263 1 1 120 ALA C C 16.412 8.135 -4.278 1.00 . A A . 120 ALA C 1 1
15 33264 1 1 120 ALA CA C 15.715 6.907 -4.846 1.00 . A A . 120 ALA CA 1 1
15 33265 1 1 120 ALA CB C 14.883 7.288 -6.061 1.00 . A A . 120 ALA CB 1 1
15 33266 1 1 120 ALA H H 14.362 6.853 -3.225 1.00 . A A . 120 ALA H 1 1
15 33267 1 1 120 ALA HA H 16.461 6.189 -5.154 1.00 . A A . 120 ALA HA 1 1
15 33268 1 1 120 ALA HB1 H 14.153 8.032 -5.779 1.00 . A A . 120 ALA HB1 1 1
15 33269 1 1 120 ALA HB2 H 14.378 6.412 -6.440 1.00 . A A . 120 ALA HB2 1 1
15 33270 1 1 120 ALA HB3 H 15.528 7.691 -6.827 1.00 . A A . 120 ALA HB3 1 1
15 33271 1 1 120 ALA N N 14.877 6.283 -3.833 1.00 . A A . 120 ALA N 1 1
15 33272 1 1 120 ALA O O 16.186 8.504 -3.125 1.00 . A A . 120 ALA O 1 1
15 33273 1 1 121 SER C C 16.980 11.164 -4.716 1.00 . A A . 121 SER C 1 1
15 33274 1 1 121 SER CA C 17.941 9.977 -4.684 1.00 . A A . 121 SER CA 1 1
15 33275 1 1 121 SER CB C 19.136 10.225 -5.606 1.00 . A A . 121 SER CB 1 1
15 33276 1 1 121 SER H H 17.430 8.388 -5.978 1.00 . A A . 121 SER H 1 1
15 33277 1 1 121 SER HA H 18.298 9.844 -3.673 1.00 . A A . 121 SER HA 1 1
15 33278 1 1 121 SER HB2 H 19.499 11.231 -5.459 1.00 . A A . 121 SER HB2 1 1
15 33279 1 1 121 SER HB3 H 19.920 9.520 -5.375 1.00 . A A . 121 SER HB3 1 1
15 33280 1 1 121 SER HG H 18.141 10.765 -7.211 1.00 . A A . 121 SER HG 1 1
15 33281 1 1 121 SER N N 17.258 8.759 -5.085 1.00 . A A . 121 SER N 1 1
15 33282 1 1 121 SER O O 16.707 11.726 -5.775 1.00 . A A . 121 SER O 1 1
15 33283 1 1 121 SER OG O 18.766 10.068 -6.969 1.00 . A A . 121 SER OG 1 1
15 33284 1 1 122 ASN C C 16.081 13.973 -3.657 1.00 . A A . 122 ASN C 1 1
15 33285 1 1 122 ASN CA C 15.463 12.595 -3.434 1.00 . A A . 122 ASN CA 1 1
15 33286 1 1 122 ASN CB C 14.776 12.535 -2.059 1.00 . A A . 122 ASN CB 1 1
15 33287 1 1 122 ASN CG C 15.549 13.256 -0.963 1.00 . A A . 122 ASN CG 1 1
15 33288 1 1 122 ASN H H 16.791 11.095 -2.722 1.00 . A A . 122 ASN H 1 1
15 33289 1 1 122 ASN HA H 14.722 12.419 -4.201 1.00 . A A . 122 ASN HA 1 1
15 33290 1 1 122 ASN HB2 H 13.796 12.985 -2.135 1.00 . A A . 122 ASN HB2 1 1
15 33291 1 1 122 ASN HB3 H 14.664 11.500 -1.770 1.00 . A A . 122 ASN HB3 1 1
15 33292 1 1 122 ASN HD21 H 16.668 11.641 -0.629 1.00 . A A . 122 ASN HD21 1 1
15 33293 1 1 122 ASN HD22 H 17.010 13.022 0.362 1.00 . A A . 122 ASN HD22 1 1
15 33294 1 1 122 ASN N N 16.475 11.542 -3.543 1.00 . A A . 122 ASN N 1 1
15 33295 1 1 122 ASN ND2 N 16.504 12.573 -0.349 1.00 . A A . 122 ASN ND2 1 1
15 33296 1 1 122 ASN O O 15.382 14.990 -3.662 1.00 . A A . 122 ASN O 1 1
15 33297 1 1 122 ASN OD1 O 15.291 14.427 -0.677 1.00 . A A . 122 ASN OD1 1 1
15 33298 1 1 123 SER C C 17.638 15.839 -5.420 1.00 . A A . 123 SER C 1 1
15 33299 1 1 123 SER CA C 18.123 15.216 -4.112 1.00 . A A . 123 SER CA 1 1
15 33300 1 1 123 SER CB C 19.615 14.904 -4.206 1.00 . A A . 123 SER CB 1 1
15 33301 1 1 123 SER H H 17.897 13.152 -3.764 1.00 . A A . 123 SER H 1 1
15 33302 1 1 123 SER HA H 17.951 15.908 -3.301 1.00 . A A . 123 SER HA 1 1
15 33303 1 1 123 SER HB2 H 19.832 14.486 -5.178 1.00 . A A . 123 SER HB2 1 1
15 33304 1 1 123 SER HB3 H 20.180 15.815 -4.071 1.00 . A A . 123 SER HB3 1 1
15 33305 1 1 123 SER HG H 19.960 14.391 -2.332 1.00 . A A . 123 SER HG 1 1
15 33306 1 1 123 SER N N 17.395 13.991 -3.834 1.00 . A A . 123 SER N 1 1
15 33307 1 1 123 SER O O 17.389 17.044 -5.498 1.00 . A A . 123 SER O 1 1
15 33308 1 1 123 SER OG O 20.003 13.969 -3.207 1.00 . A A . 123 SER OG 1 1
15 33309 1 1 124 THR C C 15.545 15.398 -7.879 1.00 . A A . 124 THR C 1 1
15 33310 1 1 124 THR CA C 17.062 15.460 -7.747 1.00 . A A . 124 THR CA 1 1
15 33311 1 1 124 THR CB C 17.704 14.606 -8.861 1.00 . A A . 124 THR CB 1 1
15 33312 1 1 124 THR CG2 C 19.222 14.727 -8.833 1.00 . A A . 124 THR CG2 1 1
15 33313 1 1 124 THR H H 17.628 14.044 -6.297 1.00 . A A . 124 THR H 1 1
15 33314 1 1 124 THR HA H 17.388 16.483 -7.867 1.00 . A A . 124 THR HA 1 1
15 33315 1 1 124 THR HB H 17.348 14.966 -9.815 1.00 . A A . 124 THR HB 1 1
15 33316 1 1 124 THR HG1 H 17.539 12.756 -9.532 1.00 . A A . 124 THR HG1 1 1
15 33317 1 1 124 THR HG21 H 19.593 14.364 -7.887 1.00 . A A . 124 THR HG21 1 1
15 33318 1 1 124 THR HG22 H 19.503 15.762 -8.958 1.00 . A A . 124 THR HG22 1 1
15 33319 1 1 124 THR HG23 H 19.646 14.139 -9.634 1.00 . A A . 124 THR HG23 1 1
15 33320 1 1 124 THR N N 17.477 15.000 -6.436 1.00 . A A . 124 THR N 1 1
15 33321 1 1 124 THR O O 14.867 14.792 -7.045 1.00 . A A . 124 THR O 1 1
15 33322 1 1 124 THR OG1 O 17.330 13.230 -8.710 1.00 . A A . 124 THR OG1 1 1
15 33323 1 1 125 ALA C C 13.089 14.573 -9.427 1.00 . A A . 125 ALA C 1 1
15 33324 1 1 125 ALA CA C 13.576 15.999 -9.183 1.00 . A A . 125 ALA CA 1 1
15 33325 1 1 125 ALA CB C 13.239 16.885 -10.372 1.00 . A A . 125 ALA CB 1 1
15 33326 1 1 125 ALA H H 15.607 16.504 -9.551 1.00 . A A . 125 ALA H 1 1
15 33327 1 1 125 ALA HA H 13.076 16.397 -8.311 1.00 . A A . 125 ALA HA 1 1
15 33328 1 1 125 ALA HB1 H 13.704 16.487 -11.261 1.00 . A A . 125 ALA HB1 1 1
15 33329 1 1 125 ALA HB2 H 13.605 17.885 -10.191 1.00 . A A . 125 ALA HB2 1 1
15 33330 1 1 125 ALA HB3 H 12.168 16.914 -10.508 1.00 . A A . 125 ALA HB3 1 1
15 33331 1 1 125 ALA N N 15.013 16.017 -8.930 1.00 . A A . 125 ALA N 1 1
15 33332 1 1 125 ALA O O 11.930 14.241 -9.167 1.00 . A A . 125 ALA O 1 1
15 33333 1 1 126 GLU C C 13.302 11.609 -8.908 1.00 . A A . 126 GLU C 1 1
15 33334 1 1 126 GLU CA C 13.704 12.336 -10.188 1.00 . A A . 126 GLU CA 1 1
15 33335 1 1 126 GLU CB C 14.941 11.668 -10.782 1.00 . A A . 126 GLU CB 1 1
15 33336 1 1 126 GLU CD C 17.022 12.098 -12.129 1.00 . A A . 126 GLU CD 1 1
15 33337 1 1 126 GLU CG C 15.571 12.462 -11.913 1.00 . A A . 126 GLU CG 1 1
15 33338 1 1 126 GLU H H 14.900 14.072 -10.086 1.00 . A A . 126 GLU H 1 1
15 33339 1 1 126 GLU HA H 12.893 12.287 -10.900 1.00 . A A . 126 GLU HA 1 1
15 33340 1 1 126 GLU HB2 H 15.678 11.544 -10.004 1.00 . A A . 126 GLU HB2 1 1
15 33341 1 1 126 GLU HB3 H 14.663 10.695 -11.164 1.00 . A A . 126 GLU HB3 1 1
15 33342 1 1 126 GLU HG2 H 15.025 12.264 -12.823 1.00 . A A . 126 GLU HG2 1 1
15 33343 1 1 126 GLU HG3 H 15.509 13.514 -11.678 1.00 . A A . 126 GLU HG3 1 1
15 33344 1 1 126 GLU N N 13.996 13.736 -9.910 1.00 . A A . 126 GLU N 1 1
15 33345 1 1 126 GLU O O 12.250 10.976 -8.843 1.00 . A A . 126 GLU O 1 1
15 33346 1 1 126 GLU OE1 O 17.829 12.307 -11.200 1.00 . A A . 126 GLU OE1 1 1
15 33347 1 1 126 GLU OE2 O 17.367 11.623 -13.229 1.00 . A A . 126 GLU OE2 1 1
15 33348 1 1 127 GLY C C 12.713 11.551 -5.898 1.00 . A A . 127 GLY C 1 1
15 33349 1 1 127 GLY CA C 13.919 11.028 -6.638 1.00 . A A . 127 GLY CA 1 1
15 33350 1 1 127 GLY H H 14.931 12.305 -7.984 1.00 . A A . 127 GLY H 1 1
15 33351 1 1 127 GLY HA2 H 13.773 9.979 -6.843 1.00 . A A . 127 GLY HA2 1 1
15 33352 1 1 127 GLY HA3 H 14.791 11.143 -6.011 1.00 . A A . 127 GLY HA3 1 1
15 33353 1 1 127 GLY N N 14.146 11.727 -7.887 1.00 . A A . 127 GLY N 1 1
15 33354 1 1 127 GLY O O 12.017 10.795 -5.220 1.00 . A A . 127 GLY O 1 1
15 33355 1 1 128 LYS C C 10.022 12.842 -5.984 1.00 . A A . 128 LYS C 1 1
15 33356 1 1 128 LYS CA C 11.291 13.459 -5.411 1.00 . A A . 128 LYS CA 1 1
15 33357 1 1 128 LYS CB C 11.289 14.974 -5.646 1.00 . A A . 128 LYS CB 1 1
15 33358 1 1 128 LYS CD C 12.517 17.164 -5.470 1.00 . A A . 128 LYS CD 1 1
15 33359 1 1 128 LYS CE C 13.856 17.826 -5.186 1.00 . A A . 128 LYS CE 1 1
15 33360 1 1 128 LYS CG C 12.548 15.674 -5.160 1.00 . A A . 128 LYS CG 1 1
15 33361 1 1 128 LYS H H 13.077 13.402 -6.553 1.00 . A A . 128 LYS H 1 1
15 33362 1 1 128 LYS HA H 11.331 13.264 -4.350 1.00 . A A . 128 LYS HA 1 1
15 33363 1 1 128 LYS HB2 H 11.188 15.162 -6.703 1.00 . A A . 128 LYS HB2 1 1
15 33364 1 1 128 LYS HB3 H 10.442 15.405 -5.129 1.00 . A A . 128 LYS HB3 1 1
15 33365 1 1 128 LYS HD2 H 12.277 17.297 -6.515 1.00 . A A . 128 LYS HD2 1 1
15 33366 1 1 128 LYS HD3 H 11.756 17.633 -4.864 1.00 . A A . 128 LYS HD3 1 1
15 33367 1 1 128 LYS HE2 H 14.605 17.379 -5.823 1.00 . A A . 128 LYS HE2 1 1
15 33368 1 1 128 LYS HE3 H 13.776 18.879 -5.413 1.00 . A A . 128 LYS HE3 1 1
15 33369 1 1 128 LYS HG2 H 12.635 15.540 -4.092 1.00 . A A . 128 LYS HG2 1 1
15 33370 1 1 128 LYS HG3 H 13.403 15.232 -5.651 1.00 . A A . 128 LYS HG3 1 1
15 33371 1 1 128 LYS HZ1 H 14.478 16.668 -3.559 1.00 . A A . 128 LYS HZ1 1 1
15 33372 1 1 128 LYS HZ2 H 13.524 18.003 -3.128 1.00 . A A . 128 LYS HZ2 1 1
15 33373 1 1 128 LYS HZ3 H 15.139 18.231 -3.585 1.00 . A A . 128 LYS HZ3 1 1
15 33374 1 1 128 LYS N N 12.459 12.846 -6.030 1.00 . A A . 128 LYS N 1 1
15 33375 1 1 128 LYS NZ N 14.277 17.669 -3.767 1.00 . A A . 128 LYS NZ 1 1
15 33376 1 1 128 LYS O O 9.091 12.506 -5.256 1.00 . A A . 128 LYS O 1 1
15 33377 1 1 129 ALA C C 8.841 10.583 -7.900 1.00 . A A . 129 ALA C 1 1
15 33378 1 1 129 ALA CA C 8.866 12.107 -7.995 1.00 . A A . 129 ALA CA 1 1
15 33379 1 1 129 ALA CB C 8.895 12.545 -9.448 1.00 . A A . 129 ALA CB 1 1
15 33380 1 1 129 ALA H H 10.808 12.920 -7.816 1.00 . A A . 129 ALA H 1 1
15 33381 1 1 129 ALA HA H 7.969 12.504 -7.540 1.00 . A A . 129 ALA HA 1 1
15 33382 1 1 129 ALA HB1 H 8.040 12.135 -9.964 1.00 . A A . 129 ALA HB1 1 1
15 33383 1 1 129 ALA HB2 H 9.805 12.190 -9.911 1.00 . A A . 129 ALA HB2 1 1
15 33384 1 1 129 ALA HB3 H 8.865 13.623 -9.497 1.00 . A A . 129 ALA HB3 1 1
15 33385 1 1 129 ALA N N 10.015 12.664 -7.297 1.00 . A A . 129 ALA N 1 1
15 33386 1 1 129 ALA O O 7.844 9.949 -8.246 1.00 . A A . 129 ALA O 1 1
15 33387 1 1 130 GLN C C 9.648 8.069 -5.935 1.00 . A A . 130 GLN C 1 1
15 33388 1 1 130 GLN CA C 10.050 8.555 -7.329 1.00 . A A . 130 GLN CA 1 1
15 33389 1 1 130 GLN CB C 11.488 8.114 -7.629 1.00 . A A . 130 GLN CB 1 1
15 33390 1 1 130 GLN CD C 11.073 6.096 -9.081 1.00 . A A . 130 GLN CD 1 1
15 33391 1 1 130 GLN CG C 11.651 6.611 -7.779 1.00 . A A . 130 GLN CG 1 1
15 33392 1 1 130 GLN H H 10.699 10.564 -7.175 1.00 . A A . 130 GLN H 1 1
15 33393 1 1 130 GLN HA H 9.387 8.114 -8.059 1.00 . A A . 130 GLN HA 1 1
15 33394 1 1 130 GLN HB2 H 11.811 8.583 -8.549 1.00 . A A . 130 GLN HB2 1 1
15 33395 1 1 130 GLN HB3 H 12.129 8.444 -6.825 1.00 . A A . 130 GLN HB3 1 1
15 33396 1 1 130 GLN HE21 H 12.846 6.268 -9.967 1.00 . A A . 130 GLN HE21 1 1
15 33397 1 1 130 GLN HE22 H 11.559 5.662 -10.953 1.00 . A A . 130 GLN HE22 1 1
15 33398 1 1 130 GLN HG2 H 12.701 6.365 -7.746 1.00 . A A . 130 GLN HG2 1 1
15 33399 1 1 130 GLN HG3 H 11.143 6.124 -6.960 1.00 . A A . 130 GLN HG3 1 1
15 33400 1 1 130 GLN N N 9.938 10.004 -7.435 1.00 . A A . 130 GLN N 1 1
15 33401 1 1 130 GLN NE2 N 11.907 6.002 -10.104 1.00 . A A . 130 GLN NE2 1 1
15 33402 1 1 130 GLN O O 9.049 7.002 -5.786 1.00 . A A . 130 GLN O 1 1
15 33403 1 1 130 GLN OE1 O 9.891 5.768 -9.162 1.00 . A A . 130 GLN OE1 1 1
15 33404 1 1 131 ASN C C 8.357 8.620 -3.056 1.00 . A A . 131 ASN C 1 1
15 33405 1 1 131 ASN CA C 9.799 8.434 -3.531 1.00 . A A . 131 ASN CA 1 1
15 33406 1 1 131 ASN CB C 10.767 9.199 -2.623 1.00 . A A . 131 ASN CB 1 1
15 33407 1 1 131 ASN CG C 10.934 8.549 -1.261 1.00 . A A . 131 ASN CG 1 1
15 33408 1 1 131 ASN H H 10.347 9.750 -5.101 1.00 . A A . 131 ASN H 1 1
15 33409 1 1 131 ASN HA H 10.039 7.382 -3.483 1.00 . A A . 131 ASN HA 1 1
15 33410 1 1 131 ASN HB2 H 11.735 9.243 -3.099 1.00 . A A . 131 ASN HB2 1 1
15 33411 1 1 131 ASN HB3 H 10.397 10.203 -2.479 1.00 . A A . 131 ASN HB3 1 1
15 33412 1 1 131 ASN HD21 H 9.668 9.846 -0.438 1.00 . A A . 131 ASN HD21 1 1
15 33413 1 1 131 ASN HD22 H 10.345 8.665 0.635 1.00 . A A . 131 ASN HD22 1 1
15 33414 1 1 131 ASN N N 9.971 8.862 -4.919 1.00 . A A . 131 ASN N 1 1
15 33415 1 1 131 ASN ND2 N 10.246 9.071 -0.255 1.00 . A A . 131 ASN ND2 1 1
15 33416 1 1 131 ASN O O 7.972 8.126 -1.997 1.00 . A A . 131 ASN O 1 1
15 33417 1 1 131 ASN OD1 O 11.705 7.602 -1.114 1.00 . A A . 131 ASN OD1 1 1
15 33418 1 1 132 ARG C C 5.348 8.246 -3.825 1.00 . A A . 132 ARG C 1 1
15 33419 1 1 132 ARG CA C 6.150 9.516 -3.525 1.00 . A A . 132 ARG CA 1 1
15 33420 1 1 132 ARG CB C 5.576 10.712 -4.295 1.00 . A A . 132 ARG CB 1 1
15 33421 1 1 132 ARG CD C 5.254 11.846 -6.521 1.00 . A A . 132 ARG CD 1 1
15 33422 1 1 132 ARG CG C 5.979 10.746 -5.762 1.00 . A A . 132 ARG CG 1 1
15 33423 1 1 132 ARG CZ C 2.982 12.255 -7.398 1.00 . A A . 132 ARG CZ 1 1
15 33424 1 1 132 ARG H H 7.929 9.726 -4.657 1.00 . A A . 132 ARG H 1 1
15 33425 1 1 132 ARG HA H 6.082 9.719 -2.466 1.00 . A A . 132 ARG HA 1 1
15 33426 1 1 132 ARG HB2 H 4.498 10.671 -4.243 1.00 . A A . 132 ARG HB2 1 1
15 33427 1 1 132 ARG HB3 H 5.916 11.623 -3.828 1.00 . A A . 132 ARG HB3 1 1
15 33428 1 1 132 ARG HD2 H 5.411 12.784 -6.010 1.00 . A A . 132 ARG HD2 1 1
15 33429 1 1 132 ARG HD3 H 5.661 11.906 -7.521 1.00 . A A . 132 ARG HD3 1 1
15 33430 1 1 132 ARG HE H 3.459 10.871 -6.035 1.00 . A A . 132 ARG HE 1 1
15 33431 1 1 132 ARG HG2 H 7.043 10.919 -5.826 1.00 . A A . 132 ARG HG2 1 1
15 33432 1 1 132 ARG HG3 H 5.741 9.792 -6.211 1.00 . A A . 132 ARG HG3 1 1
15 33433 1 1 132 ARG HH11 H 4.411 13.401 -8.255 1.00 . A A . 132 ARG HH11 1 1
15 33434 1 1 132 ARG HH12 H 2.794 13.693 -8.824 1.00 . A A . 132 ARG HH12 1 1
15 33435 1 1 132 ARG HH21 H 1.348 11.239 -6.768 1.00 . A A . 132 ARG HH21 1 1
15 33436 1 1 132 ARG HH22 H 1.036 12.465 -7.963 1.00 . A A . 132 ARG HH22 1 1
15 33437 1 1 132 ARG N N 7.562 9.326 -3.844 1.00 . A A . 132 ARG N 1 1
15 33438 1 1 132 ARG NE N 3.820 11.586 -6.607 1.00 . A A . 132 ARG NE 1 1
15 33439 1 1 132 ARG NH1 N 3.434 13.191 -8.222 1.00 . A A . 132 ARG NH1 1 1
15 33440 1 1 132 ARG NH2 N 1.688 11.962 -7.376 1.00 . A A . 132 ARG NH2 1 1
15 33441 1 1 132 ARG O O 4.807 8.081 -4.920 1.00 . A A . 132 ARG O 1 1
15 33442 1 1 133 ARG C C 4.197 5.466 -1.692 1.00 . A A . 133 ARG C 1 1
15 33443 1 1 133 ARG CA C 4.619 6.061 -3.032 1.00 . A A . 133 ARG CA 1 1
15 33444 1 1 133 ARG CB C 5.546 5.087 -3.761 1.00 . A A . 133 ARG CB 1 1
15 33445 1 1 133 ARG CD C 7.768 3.909 -3.814 1.00 . A A . 133 ARG CD 1 1
15 33446 1 1 133 ARG CG C 6.868 4.860 -3.043 1.00 . A A . 133 ARG CG 1 1
15 33447 1 1 133 ARG CZ C 8.215 3.654 -6.226 1.00 . A A . 133 ARG CZ 1 1
15 33448 1 1 133 ARG H H 5.716 7.540 -1.990 1.00 . A A . 133 ARG H 1 1
15 33449 1 1 133 ARG HA H 3.738 6.226 -3.635 1.00 . A A . 133 ARG HA 1 1
15 33450 1 1 133 ARG HB2 H 5.044 4.135 -3.856 1.00 . A A . 133 ARG HB2 1 1
15 33451 1 1 133 ARG HB3 H 5.757 5.475 -4.745 1.00 . A A . 133 ARG HB3 1 1
15 33452 1 1 133 ARG HD2 H 8.681 3.764 -3.256 1.00 . A A . 133 ARG HD2 1 1
15 33453 1 1 133 ARG HD3 H 7.260 2.962 -3.922 1.00 . A A . 133 ARG HD3 1 1
15 33454 1 1 133 ARG HE H 8.267 5.390 -5.226 1.00 . A A . 133 ARG HE 1 1
15 33455 1 1 133 ARG HG2 H 7.373 5.808 -2.932 1.00 . A A . 133 ARG HG2 1 1
15 33456 1 1 133 ARG HG3 H 6.668 4.441 -2.066 1.00 . A A . 133 ARG HG3 1 1
15 33457 1 1 133 ARG HH11 H 7.722 1.927 -5.288 1.00 . A A . 133 ARG HH11 1 1
15 33458 1 1 133 ARG HH12 H 8.075 1.780 -6.986 1.00 . A A . 133 ARG HH12 1 1
15 33459 1 1 133 ARG HH21 H 8.735 5.173 -7.460 1.00 . A A . 133 ARG HH21 1 1
15 33460 1 1 133 ARG HH22 H 8.644 3.606 -8.203 1.00 . A A . 133 ARG HH22 1 1
15 33461 1 1 133 ARG N N 5.289 7.343 -2.851 1.00 . A A . 133 ARG N 1 1
15 33462 1 1 133 ARG NE N 8.102 4.421 -5.143 1.00 . A A . 133 ARG NE 1 1
15 33463 1 1 133 ARG NH1 N 7.985 2.350 -6.159 1.00 . A A . 133 ARG NH1 1 1
15 33464 1 1 133 ARG NH2 N 8.557 4.189 -7.386 1.00 . A A . 133 ARG NH2 1 1
15 33465 1 1 133 ARG O O 4.600 5.945 -0.632 1.00 . A A . 133 ARG O 1 1
15 33466 1 1 134 VAL C C 3.288 2.224 -0.720 1.00 . A A . 134 VAL C 1 1
15 33467 1 1 134 VAL CA C 2.951 3.703 -0.560 1.00 . A A . 134 VAL CA 1 1
15 33468 1 1 134 VAL CB C 1.430 3.847 -0.305 1.00 . A A . 134 VAL CB 1 1
15 33469 1 1 134 VAL CG1 C 1.035 3.167 0.998 1.00 . A A . 134 VAL CG1 1 1
15 33470 1 1 134 VAL CG2 C 1.013 5.310 -0.295 1.00 . A A . 134 VAL CG2 1 1
15 33471 1 1 134 VAL H H 3.028 4.147 -2.629 1.00 . A A . 134 VAL H 1 1
15 33472 1 1 134 VAL HA H 3.486 4.101 0.291 1.00 . A A . 134 VAL HA 1 1
15 33473 1 1 134 VAL HB H 0.906 3.351 -1.112 1.00 . A A . 134 VAL HB 1 1
15 33474 1 1 134 VAL HG11 H 1.278 2.116 0.946 1.00 . A A . 134 VAL HG11 1 1
15 33475 1 1 134 VAL HG12 H -0.027 3.281 1.155 1.00 . A A . 134 VAL HG12 1 1
15 33476 1 1 134 VAL HG13 H 1.571 3.621 1.817 1.00 . A A . 134 VAL HG13 1 1
15 33477 1 1 134 VAL HG21 H 1.530 5.825 0.501 1.00 . A A . 134 VAL HG21 1 1
15 33478 1 1 134 VAL HG22 H -0.055 5.382 -0.135 1.00 . A A . 134 VAL HG22 1 1
15 33479 1 1 134 VAL HG23 H 1.265 5.764 -1.241 1.00 . A A . 134 VAL HG23 1 1
15 33480 1 1 134 VAL N N 3.372 4.432 -1.751 1.00 . A A . 134 VAL N 1 1
15 33481 1 1 134 VAL O O 2.767 1.564 -1.616 1.00 . A A . 134 VAL O 1 1
15 33482 1 1 135 GLU C C 3.801 -0.568 1.013 1.00 . A A . 135 GLU C 1 1
15 33483 1 1 135 GLU CA C 4.563 0.310 0.025 1.00 . A A . 135 GLU CA 1 1
15 33484 1 1 135 GLU CB C 6.070 0.154 0.248 1.00 . A A . 135 GLU CB 1 1
15 33485 1 1 135 GLU CD C 8.359 0.369 -0.805 1.00 . A A . 135 GLU CD 1 1
15 33486 1 1 135 GLU CG C 6.924 0.869 -0.786 1.00 . A A . 135 GLU CG 1 1
15 33487 1 1 135 GLU H H 4.511 2.256 0.865 1.00 . A A . 135 GLU H 1 1
15 33488 1 1 135 GLU HA H 4.324 -0.018 -0.976 1.00 . A A . 135 GLU HA 1 1
15 33489 1 1 135 GLU HB2 H 6.320 0.550 1.219 1.00 . A A . 135 GLU HB2 1 1
15 33490 1 1 135 GLU HB3 H 6.319 -0.896 0.222 1.00 . A A . 135 GLU HB3 1 1
15 33491 1 1 135 GLU HG2 H 6.491 0.711 -1.762 1.00 . A A . 135 GLU HG2 1 1
15 33492 1 1 135 GLU HG3 H 6.928 1.925 -0.562 1.00 . A A . 135 GLU HG3 1 1
15 33493 1 1 135 GLU N N 4.153 1.702 0.135 1.00 . A A . 135 GLU N 1 1
15 33494 1 1 135 GLU O O 4.029 -0.512 2.222 1.00 . A A . 135 GLU O 1 1
15 33495 1 1 135 GLU OE1 O 8.901 0.052 0.278 1.00 . A A . 135 GLU OE1 1 1
15 33496 1 1 135 GLU OE2 O 8.945 0.272 -1.905 1.00 . A A . 135 GLU OE2 1 1
15 33497 1 1 136 ILE C C 2.922 -3.619 1.427 1.00 . A A . 136 ILE C 1 1
15 33498 1 1 136 ILE CA C 2.141 -2.316 1.310 1.00 . A A . 136 ILE CA 1 1
15 33499 1 1 136 ILE CB C 0.744 -2.600 0.717 1.00 . A A . 136 ILE CB 1 1
15 33500 1 1 136 ILE CD1 C -1.328 -1.469 -0.246 1.00 . A A . 136 ILE CD1 1 1
15 33501 1 1 136 ILE CG1 C -0.010 -1.289 0.478 1.00 . A A . 136 ILE CG1 1 1
15 33502 1 1 136 ILE CG2 C -0.052 -3.507 1.646 1.00 . A A . 136 ILE CG2 1 1
15 33503 1 1 136 ILE H H 2.721 -1.342 -0.479 1.00 . A A . 136 ILE H 1 1
15 33504 1 1 136 ILE HA H 2.019 -1.886 2.294 1.00 . A A . 136 ILE HA 1 1
15 33505 1 1 136 ILE HB H 0.873 -3.112 -0.223 1.00 . A A . 136 ILE HB 1 1
15 33506 1 1 136 ILE HD11 H -1.970 -2.117 0.333 1.00 . A A . 136 ILE HD11 1 1
15 33507 1 1 136 ILE HD12 H -1.150 -1.911 -1.215 1.00 . A A . 136 ILE HD12 1 1
15 33508 1 1 136 ILE HD13 H -1.806 -0.508 -0.370 1.00 . A A . 136 ILE HD13 1 1
15 33509 1 1 136 ILE HG12 H -0.216 -0.821 1.429 1.00 . A A . 136 ILE HG12 1 1
15 33510 1 1 136 ILE HG13 H 0.606 -0.630 -0.116 1.00 . A A . 136 ILE HG13 1 1
15 33511 1 1 136 ILE HG21 H -1.044 -3.652 1.244 1.00 . A A . 136 ILE HG21 1 1
15 33512 1 1 136 ILE HG22 H -0.121 -3.051 2.622 1.00 . A A . 136 ILE HG22 1 1
15 33513 1 1 136 ILE HG23 H 0.445 -4.463 1.731 1.00 . A A . 136 ILE HG23 1 1
15 33514 1 1 136 ILE N N 2.890 -1.374 0.491 1.00 . A A . 136 ILE N 1 1
15 33515 1 1 136 ILE O O 2.932 -4.432 0.504 1.00 . A A . 136 ILE O 1 1
15 33516 1 1 137 THR C C 3.844 -5.961 3.693 1.00 . A A . 137 THR C 1 1
15 33517 1 1 137 THR CA C 4.466 -4.946 2.741 1.00 . A A . 137 THR CA 1 1
15 33518 1 1 137 THR CB C 5.829 -4.498 3.299 1.00 . A A . 137 THR CB 1 1
15 33519 1 1 137 THR CG2 C 6.829 -5.644 3.269 1.00 . A A . 137 THR CG2 1 1
15 33520 1 1 137 THR H H 3.482 -3.156 3.288 1.00 . A A . 137 THR H 1 1
15 33521 1 1 137 THR HA H 4.627 -5.412 1.780 1.00 . A A . 137 THR HA 1 1
15 33522 1 1 137 THR HB H 5.694 -4.180 4.322 1.00 . A A . 137 THR HB 1 1
15 33523 1 1 137 THR HG1 H 5.586 -2.921 2.136 1.00 . A A . 137 THR HG1 1 1
15 33524 1 1 137 THR HG21 H 6.478 -6.444 3.905 1.00 . A A . 137 THR HG21 1 1
15 33525 1 1 137 THR HG22 H 7.788 -5.296 3.625 1.00 . A A . 137 THR HG22 1 1
15 33526 1 1 137 THR HG23 H 6.930 -6.007 2.257 1.00 . A A . 137 THR HG23 1 1
15 33527 1 1 137 THR N N 3.592 -3.801 2.551 1.00 . A A . 137 THR N 1 1
15 33528 1 1 137 THR O O 3.687 -5.693 4.882 1.00 . A A . 137 THR O 1 1
15 33529 1 1 137 THR OG1 O 6.329 -3.396 2.526 1.00 . A A . 137 THR OG1 1 1
15 33530 1 1 138 LEU C C 4.000 -9.038 4.622 1.00 . A A . 138 LEU C 1 1
15 33531 1 1 138 LEU CA C 2.906 -8.169 3.999 1.00 . A A . 138 LEU CA 1 1
15 33532 1 1 138 LEU CB C 1.900 -9.002 3.190 1.00 . A A . 138 LEU CB 1 1
15 33533 1 1 138 LEU CD1 C 3.193 -10.798 1.996 1.00 . A A . 138 LEU CD1 1 1
15 33534 1 1 138 LEU CD2 C 1.199 -9.763 0.909 1.00 . A A . 138 LEU CD2 1 1
15 33535 1 1 138 LEU CG C 2.382 -9.526 1.833 1.00 . A A . 138 LEU CG 1 1
15 33536 1 1 138 LEU H H 3.625 -7.289 2.212 1.00 . A A . 138 LEU H 1 1
15 33537 1 1 138 LEU HA H 2.375 -7.678 4.803 1.00 . A A . 138 LEU HA 1 1
15 33538 1 1 138 LEU HB2 H 1.607 -9.850 3.790 1.00 . A A . 138 LEU HB2 1 1
15 33539 1 1 138 LEU HB3 H 1.028 -8.393 3.018 1.00 . A A . 138 LEU HB3 1 1
15 33540 1 1 138 LEU HD11 H 2.581 -11.556 2.463 1.00 . A A . 138 LEU HD11 1 1
15 33541 1 1 138 LEU HD12 H 4.056 -10.598 2.613 1.00 . A A . 138 LEU HD12 1 1
15 33542 1 1 138 LEU HD13 H 3.516 -11.144 1.026 1.00 . A A . 138 LEU HD13 1 1
15 33543 1 1 138 LEU HD21 H 0.665 -8.837 0.763 1.00 . A A . 138 LEU HD21 1 1
15 33544 1 1 138 LEU HD22 H 0.538 -10.493 1.353 1.00 . A A . 138 LEU HD22 1 1
15 33545 1 1 138 LEU HD23 H 1.554 -10.130 -0.042 1.00 . A A . 138 LEU HD23 1 1
15 33546 1 1 138 LEU HG H 3.018 -8.784 1.375 1.00 . A A . 138 LEU HG 1 1
15 33547 1 1 138 LEU N N 3.487 -7.125 3.173 1.00 . A A . 138 LEU N 1 1
15 33548 1 1 138 LEU O O 5.049 -9.268 4.017 1.00 . A A . 138 LEU O 1 1
15 33549 1 1 139 SER C C 4.001 -11.475 7.251 1.00 . A A . 139 SER C 1 1
15 33550 1 1 139 SER CA C 4.724 -10.310 6.570 1.00 . A A . 139 SER CA 1 1
15 33551 1 1 139 SER CB C 5.473 -9.462 7.603 1.00 . A A . 139 SER CB 1 1
15 33552 1 1 139 SER H H 2.927 -9.223 6.295 1.00 . A A . 139 SER H 1 1
15 33553 1 1 139 SER HA H 5.431 -10.703 5.855 1.00 . A A . 139 SER HA 1 1
15 33554 1 1 139 SER HB2 H 4.781 -9.124 8.362 1.00 . A A . 139 SER HB2 1 1
15 33555 1 1 139 SER HB3 H 6.247 -10.058 8.061 1.00 . A A . 139 SER HB3 1 1
15 33556 1 1 139 SER HG H 5.456 -7.959 6.343 1.00 . A A . 139 SER HG 1 1
15 33557 1 1 139 SER N N 3.769 -9.475 5.851 1.00 . A A . 139 SER N 1 1
15 33558 1 1 139 SER O O 2.823 -11.369 7.570 1.00 . A A . 139 SER O 1 1
15 33559 1 1 139 SER OG O 6.069 -8.327 6.989 1.00 . A A . 139 SER OG 1 1
15 33560 1 1 140 PRO C C 3.741 -13.582 9.563 1.00 . A A . 140 PRO C 1 1
15 33561 1 1 140 PRO CA C 4.079 -13.795 8.087 1.00 . A A . 140 PRO CA 1 1
15 33562 1 1 140 PRO CB C 5.159 -14.882 7.945 1.00 . A A . 140 PRO CB 1 1
15 33563 1 1 140 PRO CD C 6.099 -12.835 7.137 1.00 . A A . 140 PRO CD 1 1
15 33564 1 1 140 PRO CG C 6.169 -14.326 6.995 1.00 . A A . 140 PRO CG 1 1
15 33565 1 1 140 PRO HA H 3.188 -14.100 7.557 1.00 . A A . 140 PRO HA 1 1
15 33566 1 1 140 PRO HB2 H 5.597 -15.081 8.911 1.00 . A A . 140 PRO HB2 1 1
15 33567 1 1 140 PRO HB3 H 4.713 -15.785 7.556 1.00 . A A . 140 PRO HB3 1 1
15 33568 1 1 140 PRO HD2 H 6.745 -12.498 7.936 1.00 . A A . 140 PRO HD2 1 1
15 33569 1 1 140 PRO HD3 H 6.360 -12.352 6.207 1.00 . A A . 140 PRO HD3 1 1
15 33570 1 1 140 PRO HG2 H 7.155 -14.682 7.258 1.00 . A A . 140 PRO HG2 1 1
15 33571 1 1 140 PRO HG3 H 5.921 -14.618 5.986 1.00 . A A . 140 PRO HG3 1 1
15 33572 1 1 140 PRO N N 4.687 -12.608 7.469 1.00 . A A . 140 PRO N 1 1
15 33573 1 1 140 PRO O O 4.567 -13.094 10.336 1.00 . A A . 140 PRO O 1 1
15 33574 1 1 141 LEU C C 2.526 -15.108 12.107 1.00 . A A . 141 LEU C 1 1
15 33575 1 1 141 LEU CA C 2.112 -13.857 11.346 1.00 . A A . 141 LEU CA 1 1
15 33576 1 1 141 LEU CB C 0.602 -13.646 11.474 1.00 . A A . 141 LEU CB 1 1
15 33577 1 1 141 LEU CD1 C -1.406 -12.170 11.237 1.00 . A A . 141 LEU CD1 1 1
15 33578 1 1 141 LEU CD2 C 0.715 -11.249 12.175 1.00 . A A . 141 LEU CD2 1 1
15 33579 1 1 141 LEU CG C 0.111 -12.229 11.181 1.00 . A A . 141 LEU CG 1 1
15 33580 1 1 141 LEU H H 1.880 -14.275 9.283 1.00 . A A . 141 LEU H 1 1
15 33581 1 1 141 LEU HA H 2.620 -13.008 11.782 1.00 . A A . 141 LEU HA 1 1
15 33582 1 1 141 LEU HB2 H 0.106 -14.320 10.790 1.00 . A A . 141 LEU HB2 1 1
15 33583 1 1 141 LEU HB3 H 0.308 -13.902 12.481 1.00 . A A . 141 LEU HB3 1 1
15 33584 1 1 141 LEU HD11 H -1.737 -11.160 11.041 1.00 . A A . 141 LEU HD11 1 1
15 33585 1 1 141 LEU HD12 H -1.743 -12.474 12.216 1.00 . A A . 141 LEU HD12 1 1
15 33586 1 1 141 LEU HD13 H -1.819 -12.834 10.492 1.00 . A A . 141 LEU HD13 1 1
15 33587 1 1 141 LEU HD21 H 0.342 -10.257 11.971 1.00 . A A . 141 LEU HD21 1 1
15 33588 1 1 141 LEU HD22 H 1.791 -11.257 12.079 1.00 . A A . 141 LEU HD22 1 1
15 33589 1 1 141 LEU HD23 H 0.440 -11.538 13.179 1.00 . A A . 141 LEU HD23 1 1
15 33590 1 1 141 LEU HG H 0.424 -11.939 10.189 1.00 . A A . 141 LEU HG 1 1
15 33591 1 1 141 LEU N N 2.520 -13.942 9.950 1.00 . A A . 141 LEU N 1 1
15 33592 1 1 141 LEU O O 1.815 -16.113 12.121 1.00 . A A . 141 LEU O 1 1
15 33593 1 1 142 LEU C C 4.127 -15.749 15.003 1.00 . A A . 142 LEU C 1 1
15 33594 1 1 142 LEU CA C 4.198 -16.137 13.534 1.00 . A A . 142 LEU CA 1 1
15 33595 1 1 142 LEU CB C 5.642 -16.471 13.144 1.00 . A A . 142 LEU CB 1 1
15 33596 1 1 142 LEU CD1 C 7.318 -17.119 11.397 1.00 . A A . 142 LEU CD1 1 1
15 33597 1 1 142 LEU CD2 C 5.036 -18.144 11.373 1.00 . A A . 142 LEU CD2 1 1
15 33598 1 1 142 LEU CG C 5.842 -16.891 11.685 1.00 . A A . 142 LEU CG 1 1
15 33599 1 1 142 LEU H H 4.242 -14.232 12.619 1.00 . A A . 142 LEU H 1 1
15 33600 1 1 142 LEU HA H 3.572 -17.001 13.365 1.00 . A A . 142 LEU HA 1 1
15 33601 1 1 142 LEU HB2 H 6.253 -15.600 13.333 1.00 . A A . 142 LEU HB2 1 1
15 33602 1 1 142 LEU HB3 H 5.985 -17.275 13.776 1.00 . A A . 142 LEU HB3 1 1
15 33603 1 1 142 LEU HD11 H 7.446 -17.369 10.354 1.00 . A A . 142 LEU HD11 1 1
15 33604 1 1 142 LEU HD12 H 7.684 -17.933 12.008 1.00 . A A . 142 LEU HD12 1 1
15 33605 1 1 142 LEU HD13 H 7.873 -16.222 11.623 1.00 . A A . 142 LEU HD13 1 1
15 33606 1 1 142 LEU HD21 H 3.986 -17.942 11.517 1.00 . A A . 142 LEU HD21 1 1
15 33607 1 1 142 LEU HD22 H 5.343 -18.943 12.031 1.00 . A A . 142 LEU HD22 1 1
15 33608 1 1 142 LEU HD23 H 5.209 -18.437 10.348 1.00 . A A . 142 LEU HD23 1 1
15 33609 1 1 142 LEU HG H 5.495 -16.099 11.038 1.00 . A A . 142 LEU HG 1 1
15 33610 1 1 142 LEU N N 3.696 -15.045 12.719 1.00 . A A . 142 LEU N 1 1
15 33611 1 1 142 LEU O O 4.067 -16.604 15.884 1.00 . A A . 142 LEU O 1 1
15 33612 1 1 143 GLU C C 2.755 -14.276 17.282 1.00 . A A . 143 GLU C 1 1
15 33613 1 1 143 GLU CA C 4.067 -13.896 16.600 1.00 . A A . 143 GLU CA 1 1
15 33614 1 1 143 GLU CB C 4.220 -12.374 16.539 1.00 . A A . 143 GLU CB 1 1
15 33615 1 1 143 GLU CD C 4.522 -10.205 17.789 1.00 . A A . 143 GLU CD 1 1
15 33616 1 1 143 GLU CG C 4.240 -11.689 17.896 1.00 . A A . 143 GLU CG 1 1
15 33617 1 1 143 GLU H H 4.178 -13.819 14.488 1.00 . A A . 143 GLU H 1 1
15 33618 1 1 143 GLU HA H 4.888 -14.311 17.163 1.00 . A A . 143 GLU HA 1 1
15 33619 1 1 143 GLU HB2 H 5.144 -12.139 16.034 1.00 . A A . 143 GLU HB2 1 1
15 33620 1 1 143 GLU HB3 H 3.399 -11.964 15.970 1.00 . A A . 143 GLU HB3 1 1
15 33621 1 1 143 GLU HG2 H 3.280 -11.827 18.370 1.00 . A A . 143 GLU HG2 1 1
15 33622 1 1 143 GLU HG3 H 5.008 -12.144 18.503 1.00 . A A . 143 GLU HG3 1 1
15 33623 1 1 143 GLU N N 4.127 -14.442 15.248 1.00 . A A . 143 GLU N 1 1
15 33624 1 1 143 GLU O O 2.749 -14.869 18.362 1.00 . A A . 143 GLU O 1 1
15 33625 1 1 143 GLU OE1 O 3.576 -9.427 17.531 1.00 . A A . 143 GLU OE1 1 1
15 33626 1 1 143 GLU OE2 O 5.692 -9.806 17.949 1.00 . A A . 143 GLU OE2 1 1
15 33627 1 1 144 HIS C C -0.166 -15.578 16.609 1.00 . A A . 144 HIS C 1 1
15 33628 1 1 144 HIS CA C 0.333 -14.258 17.183 1.00 . A A . 144 HIS CA 1 1
15 33629 1 1 144 HIS CB C -0.655 -13.126 16.872 1.00 . A A . 144 HIS CB 1 1
15 33630 1 1 144 HIS CD2 C -3.117 -13.920 16.646 1.00 . A A . 144 HIS CD2 1 1
15 33631 1 1 144 HIS CE1 C -3.807 -13.435 18.666 1.00 . A A . 144 HIS CE1 1 1
15 33632 1 1 144 HIS CG C -2.066 -13.391 17.317 1.00 . A A . 144 HIS CG 1 1
15 33633 1 1 144 HIS H H 1.711 -13.469 15.788 1.00 . A A . 144 HIS H 1 1
15 33634 1 1 144 HIS HA H 0.431 -14.358 18.253 1.00 . A A . 144 HIS HA 1 1
15 33635 1 1 144 HIS HB2 H -0.322 -12.225 17.363 1.00 . A A . 144 HIS HB2 1 1
15 33636 1 1 144 HIS HB3 H -0.672 -12.961 15.804 1.00 . A A . 144 HIS HB3 1 1
15 33637 1 1 144 HIS HD1 H -2.010 -12.677 19.311 1.00 . A A . 144 HIS HD1 1 1
15 33638 1 1 144 HIS HD2 H -3.114 -14.264 15.622 1.00 . A A . 144 HIS HD2 1 1
15 33639 1 1 144 HIS HE1 H -4.434 -13.324 19.540 1.00 . A A . 144 HIS HE1 1 1
15 33640 1 1 144 HIS HE2 H -5.119 -14.135 17.249 1.00 . A A . 144 HIS HE2 1 1
15 33641 1 1 144 HIS N N 1.646 -13.940 16.644 1.00 . A A . 144 HIS N 1 1
15 33642 1 1 144 HIS ND1 N -2.535 -13.096 18.580 1.00 . A A . 144 HIS ND1 1 1
15 33643 1 1 144 HIS NE2 N -4.183 -13.938 17.506 1.00 . A A . 144 HIS NE2 1 1
15 33644 1 1 144 HIS O O -0.550 -15.650 15.442 1.00 . A A . 144 HIS O 1 1
15 33645 1 1 145 HIS C C -1.308 -18.659 18.197 1.00 . A A . 145 HIS C 1 1
15 33646 1 1 145 HIS CA C -0.663 -17.923 17.017 1.00 . A A . 145 HIS CA 1 1
15 33647 1 1 145 HIS CB C 0.404 -18.780 16.296 1.00 . A A . 145 HIS CB 1 1
15 33648 1 1 145 HIS CD2 C 2.357 -18.228 17.949 1.00 . A A . 145 HIS CD2 1 1
15 33649 1 1 145 HIS CE1 C 3.667 -19.902 17.433 1.00 . A A . 145 HIS CE1 1 1
15 33650 1 1 145 HIS CG C 1.726 -18.960 16.997 1.00 . A A . 145 HIS CG 1 1
15 33651 1 1 145 HIS H H 0.225 -16.513 18.331 1.00 . A A . 145 HIS H 1 1
15 33652 1 1 145 HIS HA H -1.452 -17.715 16.307 1.00 . A A . 145 HIS HA 1 1
15 33653 1 1 145 HIS HB2 H -0.001 -19.765 16.131 1.00 . A A . 145 HIS HB2 1 1
15 33654 1 1 145 HIS HB3 H 0.608 -18.328 15.334 1.00 . A A . 145 HIS HB3 1 1
15 33655 1 1 145 HIS HD1 H 2.407 -20.714 16.039 1.00 . A A . 145 HIS HD1 1 1
15 33656 1 1 145 HIS HD2 H 1.981 -17.332 18.423 1.00 . A A . 145 HIS HD2 1 1
15 33657 1 1 145 HIS HE1 H 4.505 -20.583 17.410 1.00 . A A . 145 HIS HE1 1 1
15 33658 1 1 145 HIS HE2 H 4.122 -18.673 18.993 1.00 . A A . 145 HIS HE2 1 1
15 33659 1 1 145 HIS N N -0.141 -16.623 17.427 1.00 . A A . 145 HIS N 1 1
15 33660 1 1 145 HIS ND1 N 2.577 -19.998 16.700 1.00 . A A . 145 HIS ND1 1 1
15 33661 1 1 145 HIS NE2 N 3.561 -18.838 18.202 1.00 . A A . 145 HIS NE2 1 1
15 33662 1 1 145 HIS O O -2.509 -18.516 18.425 1.00 . A A . 145 HIS O 1 1
15 33663 1 1 146 HIS C C -1.104 -19.103 21.313 1.00 . A A . 146 HIS C 1 1
15 33664 1 1 146 HIS CA C -1.076 -20.083 20.149 1.00 . A A . 146 HIS CA 1 1
15 33665 1 1 146 HIS CB C -0.251 -21.322 20.524 1.00 . A A . 146 HIS CB 1 1
15 33666 1 1 146 HIS CD2 C 0.691 -22.753 18.578 1.00 . A A . 146 HIS CD2 1 1
15 33667 1 1 146 HIS CE1 C -1.020 -24.090 18.307 1.00 . A A . 146 HIS CE1 1 1
15 33668 1 1 146 HIS CG C -0.250 -22.396 19.481 1.00 . A A . 146 HIS CG 1 1
15 33669 1 1 146 HIS H H 0.410 -19.526 18.744 1.00 . A A . 146 HIS H 1 1
15 33670 1 1 146 HIS HA H -2.089 -20.384 19.922 1.00 . A A . 146 HIS HA 1 1
15 33671 1 1 146 HIS HB2 H 0.773 -21.026 20.692 1.00 . A A . 146 HIS HB2 1 1
15 33672 1 1 146 HIS HB3 H -0.649 -21.745 21.435 1.00 . A A . 146 HIS HB3 1 1
15 33673 1 1 146 HIS HD1 H -2.159 -23.243 19.784 1.00 . A A . 146 HIS HD1 1 1
15 33674 1 1 146 HIS HD2 H 1.661 -22.290 18.443 1.00 . A A . 146 HIS HD2 1 1
15 33675 1 1 146 HIS HE1 H -1.666 -24.872 17.934 1.00 . A A . 146 HIS HE1 1 1
15 33676 1 1 146 HIS HE2 H 0.711 -24.385 17.251 1.00 . A A . 146 HIS HE2 1 1
15 33677 1 1 146 HIS N N -0.534 -19.415 18.967 1.00 . A A . 146 HIS N 1 1
15 33678 1 1 146 HIS ND1 N -1.309 -23.252 19.283 1.00 . A A . 146 HIS ND1 1 1
15 33679 1 1 146 HIS NE2 N 0.188 -23.808 17.860 1.00 . A A . 146 HIS NE2 1 1
15 33680 1 1 146 HIS O O -0.422 -19.302 22.316 1.00 . A A . 146 HIS O 1 1
15 33681 1 1 147 HIS C C -0.509 -16.312 22.162 1.00 . A A . 147 HIS C 1 1
15 33682 1 1 147 HIS CA C -1.905 -16.913 22.091 1.00 . A A . 147 HIS CA 1 1
15 33683 1 1 147 HIS CB C -2.380 -17.330 23.493 1.00 . A A . 147 HIS CB 1 1
15 33684 1 1 147 HIS CD2 C -4.942 -17.497 23.139 1.00 . A A . 147 HIS CD2 1 1
15 33685 1 1 147 HIS CE1 C -5.232 -19.547 23.853 1.00 . A A . 147 HIS CE1 1 1
15 33686 1 1 147 HIS CG C -3.733 -17.971 23.512 1.00 . A A . 147 HIS CG 1 1
15 33687 1 1 147 HIS H H -2.497 -18.015 20.379 1.00 . A A . 147 HIS H 1 1
15 33688 1 1 147 HIS HA H -2.582 -16.168 21.696 1.00 . A A . 147 HIS HA 1 1
15 33689 1 1 147 HIS HB2 H -1.675 -18.034 23.909 1.00 . A A . 147 HIS HB2 1 1
15 33690 1 1 147 HIS HB3 H -2.419 -16.453 24.125 1.00 . A A . 147 HIS HB3 1 1
15 33691 1 1 147 HIS HD1 H -3.256 -19.870 24.303 1.00 . A A . 147 HIS HD1 1 1
15 33692 1 1 147 HIS HD2 H -5.150 -16.513 22.742 1.00 . A A . 147 HIS HD2 1 1
15 33693 1 1 147 HIS HE1 H -5.693 -20.484 24.130 1.00 . A A . 147 HIS HE1 1 1
15 33694 1 1 147 HIS HE2 H -6.777 -18.504 22.999 1.00 . A A . 147 HIS HE2 1 1
15 33695 1 1 147 HIS N N -1.898 -18.041 21.157 1.00 . A A . 147 HIS N 1 1
15 33696 1 1 147 HIS ND1 N -3.947 -19.257 23.956 1.00 . A A . 147 HIS ND1 1 1
15 33697 1 1 147 HIS NE2 N -5.856 -18.495 23.359 1.00 . A A . 147 HIS NE2 1 1
15 33698 1 1 147 HIS O O -0.111 -15.538 21.292 1.00 . A A . 147 HIS O 1 1
15 33699 1 1 148 HIS C C 2.457 -17.624 23.532 1.00 . A A . 148 HIS C 1 1
15 33700 1 1 148 HIS CA C 1.648 -16.365 23.270 1.00 . A A . 148 HIS CA 1 1
15 33701 1 1 148 HIS CB C 1.914 -15.309 24.347 1.00 . A A . 148 HIS CB 1 1
15 33702 1 1 148 HIS CD2 C 0.576 -13.086 24.400 1.00 . A A . 148 HIS CD2 1 1
15 33703 1 1 148 HIS CE1 C 1.590 -12.068 22.746 1.00 . A A . 148 HIS CE1 1 1
15 33704 1 1 148 HIS CG C 1.527 -13.926 23.927 1.00 . A A . 148 HIS CG 1 1
15 33705 1 1 148 HIS H H -0.162 -17.258 23.883 1.00 . A A . 148 HIS H 1 1
15 33706 1 1 148 HIS HA H 1.947 -15.965 22.310 1.00 . A A . 148 HIS HA 1 1
15 33707 1 1 148 HIS HB2 H 1.349 -15.556 25.235 1.00 . A A . 148 HIS HB2 1 1
15 33708 1 1 148 HIS HB3 H 2.967 -15.303 24.584 1.00 . A A . 148 HIS HB3 1 1
15 33709 1 1 148 HIS HD1 H 2.869 -13.615 22.322 1.00 . A A . 148 HIS HD1 1 1
15 33710 1 1 148 HIS HD2 H -0.103 -13.282 25.219 1.00 . A A . 148 HIS HD2 1 1
15 33711 1 1 148 HIS HE1 H 1.871 -11.324 22.016 1.00 . A A . 148 HIS HE1 1 1
15 33712 1 1 148 HIS HE2 H 0.121 -11.115 23.814 1.00 . A A . 148 HIS HE2 1 1
15 33713 1 1 148 HIS N N 0.241 -16.705 23.179 1.00 . A A . 148 HIS N 1 1
15 33714 1 1 148 HIS ND1 N 2.141 -13.258 22.890 1.00 . A A . 148 HIS ND1 1 1
15 33715 1 1 148 HIS NE2 N 0.637 -11.941 23.648 1.00 . A A . 148 HIS NE2 1 1
15 33716 1 1 148 HIS O O 2.811 -17.933 24.670 1.00 . A A . 148 HIS O 1 1
15 33717 1 1 149 HIS C C 3.718 -20.071 21.091 1.00 . A A . 149 HIS C 1 1
15 33718 1 1 149 HIS CA C 3.436 -19.614 22.514 1.00 . A A . 149 HIS CA 1 1
15 33719 1 1 149 HIS CB C 2.661 -20.700 23.275 1.00 . A A . 149 HIS CB 1 1
15 33720 1 1 149 HIS CD2 C 3.938 -22.902 22.749 1.00 . A A . 149 HIS CD2 1 1
15 33721 1 1 149 HIS CE1 C 4.581 -23.391 24.783 1.00 . A A . 149 HIS CE1 1 1
15 33722 1 1 149 HIS CG C 3.471 -21.929 23.568 1.00 . A A . 149 HIS CG 1 1
15 33723 1 1 149 HIS H H 2.327 -18.078 21.600 1.00 . A A . 149 HIS H 1 1
15 33724 1 1 149 HIS HA H 4.374 -19.420 23.016 1.00 . A A . 149 HIS HA 1 1
15 33725 1 1 149 HIS HB2 H 2.324 -20.296 24.219 1.00 . A A . 149 HIS HB2 1 1
15 33726 1 1 149 HIS HB3 H 1.802 -20.996 22.690 1.00 . A A . 149 HIS HB3 1 1
15 33727 1 1 149 HIS HD1 H 3.699 -21.759 25.661 1.00 . A A . 149 HIS HD1 1 1
15 33728 1 1 149 HIS HD2 H 3.796 -22.961 21.679 1.00 . A A . 149 HIS HD2 1 1
15 33729 1 1 149 HIS HE1 H 5.033 -23.892 25.625 1.00 . A A . 149 HIS HE1 1 1
15 33730 1 1 149 HIS HE2 H 5.261 -24.471 23.182 1.00 . A A . 149 HIS HE2 1 1
15 33731 1 1 149 HIS N N 2.683 -18.372 22.463 1.00 . A A . 149 HIS N 1 1
15 33732 1 1 149 HIS ND1 N 3.890 -22.268 24.835 1.00 . A A . 149 HIS ND1 1 1
15 33733 1 1 149 HIS NE2 N 4.625 -23.799 23.528 1.00 . A A . 149 HIS NE2 1 1
15 33734 1 1 149 HIS O O 2.844 -20.733 20.497 1.00 . A A . 149 HIS O 1 1
15 33735 1 1 149 HIS OXT O 4.791 -19.732 20.557 1.00 . A A . 149 HIS OXT 1 1
16 33736 1 1 1 TYR C C 1.744 -22.238 -0.414 1.00 . A A . 1 TYR C 1 1
16 33737 1 1 1 TYR CA C 2.259 -23.082 -1.570 1.00 . A A . 1 TYR CA 1 1
16 33738 1 1 1 TYR CB C 1.472 -24.390 -1.676 1.00 . A A . 1 TYR CB 1 1
16 33739 1 1 1 TYR CD1 C 0.104 -24.052 -3.764 1.00 . A A . 1 TYR CD1 1 1
16 33740 1 1 1 TYR CD2 C -1.057 -24.314 -1.699 1.00 . A A . 1 TYR CD2 1 1
16 33741 1 1 1 TYR CE1 C -1.099 -23.924 -4.431 1.00 . A A . 1 TYR CE1 1 1
16 33742 1 1 1 TYR CE2 C -2.265 -24.189 -2.360 1.00 . A A . 1 TYR CE2 1 1
16 33743 1 1 1 TYR CG C 0.146 -24.249 -2.390 1.00 . A A . 1 TYR CG 1 1
16 33744 1 1 1 TYR CZ C -2.280 -23.994 -3.725 1.00 . A A . 1 TYR CZ 1 1
16 33745 1 1 1 TYR H1 H 3.852 -23.845 -0.468 1.00 . A A . 1 TYR H1 1 1
16 33746 1 1 1 TYR H2 H 4.226 -22.457 -1.367 1.00 . A A . 1 TYR H2 1 1
16 33747 1 1 1 TYR H3 H 4.057 -23.952 -2.148 1.00 . A A . 1 TYR H3 1 1
16 33748 1 1 1 TYR HA H 2.143 -22.520 -2.488 1.00 . A A . 1 TYR HA 1 1
16 33749 1 1 1 TYR HB2 H 2.063 -25.115 -2.216 1.00 . A A . 1 TYR HB2 1 1
16 33750 1 1 1 TYR HB3 H 1.276 -24.763 -0.680 1.00 . A A . 1 TYR HB3 1 1
16 33751 1 1 1 TYR HD1 H 1.032 -24.000 -4.316 1.00 . A A . 1 TYR HD1 1 1
16 33752 1 1 1 TYR HD2 H -1.041 -24.466 -0.630 1.00 . A A . 1 TYR HD2 1 1
16 33753 1 1 1 TYR HE1 H -1.111 -23.772 -5.499 1.00 . A A . 1 TYR HE1 1 1
16 33754 1 1 1 TYR HE2 H -3.190 -24.241 -1.806 1.00 . A A . 1 TYR HE2 1 1
16 33755 1 1 1 TYR HH H -3.422 -24.355 -5.234 1.00 . A A . 1 TYR HH 1 1
16 33756 1 1 1 TYR N N 3.697 -23.356 -1.375 1.00 . A A . 1 TYR N 1 1
16 33757 1 1 1 TYR O O 2.282 -22.315 0.694 1.00 . A A . 1 TYR O 1 1
16 33758 1 1 1 TYR OH O -3.478 -23.874 -4.392 1.00 . A A . 1 TYR OH 1 1
16 33759 1 1 2 TYR C C 1.140 -19.295 0.414 1.00 . A A . 2 TYR C 1 1
16 33760 1 1 2 TYR CA C 0.170 -20.470 0.269 1.00 . A A . 2 TYR CA 1 1
16 33761 1 1 2 TYR CB C -0.105 -21.118 1.635 1.00 . A A . 2 TYR CB 1 1
16 33762 1 1 2 TYR CD1 C -1.142 -19.202 2.935 1.00 . A A . 2 TYR CD1 1 1
16 33763 1 1 2 TYR CD2 C -2.425 -21.190 2.623 1.00 . A A . 2 TYR CD2 1 1
16 33764 1 1 2 TYR CE1 C -2.184 -18.639 3.648 1.00 . A A . 2 TYR CE1 1 1
16 33765 1 1 2 TYR CE2 C -3.469 -20.631 3.334 1.00 . A A . 2 TYR CE2 1 1
16 33766 1 1 2 TYR CG C -1.245 -20.487 2.410 1.00 . A A . 2 TYR CG 1 1
16 33767 1 1 2 TYR CZ C -3.345 -19.356 3.843 1.00 . A A . 2 TYR CZ 1 1
16 33768 1 1 2 TYR H H 0.307 -21.488 -1.578 1.00 . A A . 2 TYR H 1 1
16 33769 1 1 2 TYR HA H -0.761 -20.097 -0.136 1.00 . A A . 2 TYR HA 1 1
16 33770 1 1 2 TYR HB2 H -0.347 -22.160 1.487 1.00 . A A . 2 TYR HB2 1 1
16 33771 1 1 2 TYR HB3 H 0.787 -21.048 2.240 1.00 . A A . 2 TYR HB3 1 1
16 33772 1 1 2 TYR HD1 H -0.233 -18.639 2.780 1.00 . A A . 2 TYR HD1 1 1
16 33773 1 1 2 TYR HD2 H -2.520 -22.189 2.223 1.00 . A A . 2 TYR HD2 1 1
16 33774 1 1 2 TYR HE1 H -2.086 -17.639 4.048 1.00 . A A . 2 TYR HE1 1 1
16 33775 1 1 2 TYR HE2 H -4.378 -21.194 3.486 1.00 . A A . 2 TYR HE2 1 1
16 33776 1 1 2 TYR HH H -4.598 -17.939 4.178 1.00 . A A . 2 TYR HH 1 1
16 33777 1 1 2 TYR N N 0.711 -21.435 -0.689 1.00 . A A . 2 TYR N 1 1
16 33778 1 1 2 TYR O O 2.351 -19.490 0.511 1.00 . A A . 2 TYR O 1 1
16 33779 1 1 2 TYR OH O -4.385 -18.798 4.551 1.00 . A A . 2 TYR OH 1 1
16 33780 1 1 3 MET C C 2.095 -16.558 -0.868 1.00 . A A . 3 MET C 1 1
16 33781 1 1 3 MET CA C 1.388 -16.838 0.464 1.00 . A A . 3 MET CA 1 1
16 33782 1 1 3 MET CB C 2.403 -16.888 1.615 1.00 . A A . 3 MET CB 1 1
16 33783 1 1 3 MET CE C 2.751 -12.930 2.879 1.00 . A A . 3 MET CE 1 1
16 33784 1 1 3 MET CG C 2.998 -15.532 1.963 1.00 . A A . 3 MET CG 1 1
16 33785 1 1 3 MET H H -0.378 -18.005 0.320 1.00 . A A . 3 MET H 1 1
16 33786 1 1 3 MET HA H 0.695 -16.030 0.651 1.00 . A A . 3 MET HA 1 1
16 33787 1 1 3 MET HB2 H 1.915 -17.277 2.495 1.00 . A A . 3 MET HB2 1 1
16 33788 1 1 3 MET HB3 H 3.211 -17.551 1.339 1.00 . A A . 3 MET HB3 1 1
16 33789 1 1 3 MET HE1 H 3.467 -13.175 3.651 1.00 . A A . 3 MET HE1 1 1
16 33790 1 1 3 MET HE2 H 2.120 -12.122 3.219 1.00 . A A . 3 MET HE2 1 1
16 33791 1 1 3 MET HE3 H 3.275 -12.625 1.985 1.00 . A A . 3 MET HE3 1 1
16 33792 1 1 3 MET HG2 H 3.725 -15.662 2.749 1.00 . A A . 3 MET HG2 1 1
16 33793 1 1 3 MET HG3 H 3.480 -15.129 1.085 1.00 . A A . 3 MET HG3 1 1
16 33794 1 1 3 MET N N 0.596 -18.078 0.388 1.00 . A A . 3 MET N 1 1
16 33795 1 1 3 MET O O 2.069 -15.437 -1.372 1.00 . A A . 3 MET O 1 1
16 33796 1 1 3 MET SD S 1.743 -14.364 2.521 1.00 . A A . 3 MET SD 1 1
16 33797 1 1 4 ASP C C 2.259 -17.336 -3.847 1.00 . A A . 4 ASP C 1 1
16 33798 1 1 4 ASP CA C 3.330 -17.466 -2.761 1.00 . A A . 4 ASP CA 1 1
16 33799 1 1 4 ASP CB C 4.253 -18.663 -3.047 1.00 . A A . 4 ASP CB 1 1
16 33800 1 1 4 ASP CG C 3.708 -19.994 -2.547 1.00 . A A . 4 ASP CG 1 1
16 33801 1 1 4 ASP H H 2.762 -18.442 -0.963 1.00 . A A . 4 ASP H 1 1
16 33802 1 1 4 ASP HA H 3.926 -16.564 -2.762 1.00 . A A . 4 ASP HA 1 1
16 33803 1 1 4 ASP HB2 H 4.400 -18.741 -4.113 1.00 . A A . 4 ASP HB2 1 1
16 33804 1 1 4 ASP HB3 H 5.208 -18.488 -2.572 1.00 . A A . 4 ASP HB3 1 1
16 33805 1 1 4 ASP N N 2.716 -17.580 -1.441 1.00 . A A . 4 ASP N 1 1
16 33806 1 1 4 ASP O O 2.293 -16.407 -4.660 1.00 . A A . 4 ASP O 1 1
16 33807 1 1 4 ASP OD1 O 2.512 -20.282 -2.761 1.00 . A A . 4 ASP OD1 1 1
16 33808 1 1 4 ASP OD2 O 4.477 -20.750 -1.912 1.00 . A A . 4 ASP OD2 1 1
16 33809 1 1 5 VAL C C -0.688 -16.983 -4.512 1.00 . A A . 5 VAL C 1 1
16 33810 1 1 5 VAL CA C 0.170 -18.229 -4.756 1.00 . A A . 5 VAL CA 1 1
16 33811 1 1 5 VAL CB C -0.693 -19.510 -4.617 1.00 . A A . 5 VAL CB 1 1
16 33812 1 1 5 VAL CG1 C -1.282 -19.625 -3.219 1.00 . A A . 5 VAL CG1 1 1
16 33813 1 1 5 VAL CG2 C -1.790 -19.548 -5.674 1.00 . A A . 5 VAL CG2 1 1
16 33814 1 1 5 VAL H H 1.405 -19.029 -3.227 1.00 . A A . 5 VAL H 1 1
16 33815 1 1 5 VAL HA H 0.556 -18.191 -5.765 1.00 . A A . 5 VAL HA 1 1
16 33816 1 1 5 VAL HB H -0.051 -20.362 -4.775 1.00 . A A . 5 VAL HB 1 1
16 33817 1 1 5 VAL HG11 H -1.878 -20.522 -3.149 1.00 . A A . 5 VAL HG11 1 1
16 33818 1 1 5 VAL HG12 H -1.901 -18.763 -3.018 1.00 . A A . 5 VAL HG12 1 1
16 33819 1 1 5 VAL HG13 H -0.482 -19.668 -2.495 1.00 . A A . 5 VAL HG13 1 1
16 33820 1 1 5 VAL HG21 H -2.427 -18.681 -5.564 1.00 . A A . 5 VAL HG21 1 1
16 33821 1 1 5 VAL HG22 H -2.378 -20.444 -5.551 1.00 . A A . 5 VAL HG22 1 1
16 33822 1 1 5 VAL HG23 H -1.341 -19.544 -6.657 1.00 . A A . 5 VAL HG23 1 1
16 33823 1 1 5 VAL N N 1.310 -18.265 -3.843 1.00 . A A . 5 VAL N 1 1
16 33824 1 1 5 VAL O O -1.392 -16.512 -5.405 1.00 . A A . 5 VAL O 1 1
16 33825 1 1 6 GLN C C -0.794 -14.075 -3.853 1.00 . A A . 6 GLN C 1 1
16 33826 1 1 6 GLN CA C -1.302 -15.205 -2.969 1.00 . A A . 6 GLN CA 1 1
16 33827 1 1 6 GLN CB C -1.083 -14.851 -1.500 1.00 . A A . 6 GLN CB 1 1
16 33828 1 1 6 GLN CD C -1.380 -13.134 0.328 1.00 . A A . 6 GLN CD 1 1
16 33829 1 1 6 GLN CG C -1.737 -13.545 -1.083 1.00 . A A . 6 GLN CG 1 1
16 33830 1 1 6 GLN H H -0.061 -16.881 -2.619 1.00 . A A . 6 GLN H 1 1
16 33831 1 1 6 GLN HA H -2.357 -15.350 -3.149 1.00 . A A . 6 GLN HA 1 1
16 33832 1 1 6 GLN HB2 H -1.486 -15.644 -0.888 1.00 . A A . 6 GLN HB2 1 1
16 33833 1 1 6 GLN HB3 H -0.021 -14.771 -1.315 1.00 . A A . 6 GLN HB3 1 1
16 33834 1 1 6 GLN HE21 H -1.178 -15.029 0.868 1.00 . A A . 6 GLN HE21 1 1
16 33835 1 1 6 GLN HE22 H -0.865 -13.863 2.099 1.00 . A A . 6 GLN HE22 1 1
16 33836 1 1 6 GLN HG2 H -1.420 -12.766 -1.760 1.00 . A A . 6 GLN HG2 1 1
16 33837 1 1 6 GLN HG3 H -2.810 -13.661 -1.149 1.00 . A A . 6 GLN HG3 1 1
16 33838 1 1 6 GLN N N -0.606 -16.441 -3.301 1.00 . A A . 6 GLN N 1 1
16 33839 1 1 6 GLN NE2 N -1.121 -14.109 1.185 1.00 . A A . 6 GLN NE2 1 1
16 33840 1 1 6 GLN O O -1.572 -13.350 -4.473 1.00 . A A . 6 GLN O 1 1
16 33841 1 1 6 GLN OE1 O -1.338 -11.951 0.650 1.00 . A A . 6 GLN OE1 1 1
16 33842 1 1 7 GLU C C 0.841 -13.167 -6.212 1.00 . A A . 7 GLU C 1 1
16 33843 1 1 7 GLU CA C 1.172 -12.949 -4.743 1.00 . A A . 7 GLU CA 1 1
16 33844 1 1 7 GLU CB C 2.680 -13.003 -4.542 1.00 . A A . 7 GLU CB 1 1
16 33845 1 1 7 GLU CD C 4.928 -12.225 -5.345 1.00 . A A . 7 GLU CD 1 1
16 33846 1 1 7 GLU CG C 3.443 -11.961 -5.339 1.00 . A A . 7 GLU CG 1 1
16 33847 1 1 7 GLU H H 1.083 -14.579 -3.407 1.00 . A A . 7 GLU H 1 1
16 33848 1 1 7 GLU HA H 0.806 -11.980 -4.437 1.00 . A A . 7 GLU HA 1 1
16 33849 1 1 7 GLU HB2 H 2.896 -12.851 -3.494 1.00 . A A . 7 GLU HB2 1 1
16 33850 1 1 7 GLU HB3 H 3.035 -13.979 -4.835 1.00 . A A . 7 GLU HB3 1 1
16 33851 1 1 7 GLU HG2 H 3.087 -11.969 -6.358 1.00 . A A . 7 GLU HG2 1 1
16 33852 1 1 7 GLU HG3 H 3.265 -10.990 -4.903 1.00 . A A . 7 GLU HG3 1 1
16 33853 1 1 7 GLU N N 0.526 -13.960 -3.923 1.00 . A A . 7 GLU N 1 1
16 33854 1 1 7 GLU O O 0.732 -12.218 -6.979 1.00 . A A . 7 GLU O 1 1
16 33855 1 1 7 GLU OE1 O 5.363 -13.148 -4.626 1.00 . A A . 7 GLU OE1 1 1
16 33856 1 1 7 GLU OE2 O 5.659 -11.530 -6.083 1.00 . A A . 7 GLU OE2 1 1
16 33857 1 1 8 ALA C C -1.006 -14.078 -8.346 1.00 . A A . 8 ALA C 1 1
16 33858 1 1 8 ALA CA C 0.304 -14.764 -7.965 1.00 . A A . 8 ALA CA 1 1
16 33859 1 1 8 ALA CB C 0.180 -16.271 -8.121 1.00 . A A . 8 ALA CB 1 1
16 33860 1 1 8 ALA H H 0.816 -15.148 -5.945 1.00 . A A . 8 ALA H 1 1
16 33861 1 1 8 ALA HA H 1.088 -14.418 -8.624 1.00 . A A . 8 ALA HA 1 1
16 33862 1 1 8 ALA HB1 H -0.076 -16.506 -9.143 1.00 . A A . 8 ALA HB1 1 1
16 33863 1 1 8 ALA HB2 H -0.593 -16.639 -7.463 1.00 . A A . 8 ALA HB2 1 1
16 33864 1 1 8 ALA HB3 H 1.121 -16.739 -7.869 1.00 . A A . 8 ALA HB3 1 1
16 33865 1 1 8 ALA N N 0.680 -14.427 -6.599 1.00 . A A . 8 ALA N 1 1
16 33866 1 1 8 ALA O O -1.125 -13.475 -9.418 1.00 . A A . 8 ALA O 1 1
16 33867 1 1 9 LYS C C -3.156 -12.015 -7.630 1.00 . A A . 9 LYS C 1 1
16 33868 1 1 9 LYS CA C -3.278 -13.533 -7.669 1.00 . A A . 9 LYS CA 1 1
16 33869 1 1 9 LYS CB C -4.289 -14.022 -6.631 1.00 . A A . 9 LYS CB 1 1
16 33870 1 1 9 LYS CD C -5.518 -15.993 -5.661 1.00 . A A . 9 LYS CD 1 1
16 33871 1 1 9 LYS CE C -5.579 -17.509 -5.586 1.00 . A A . 9 LYS CE 1 1
16 33872 1 1 9 LYS CG C -4.417 -15.536 -6.599 1.00 . A A . 9 LYS CG 1 1
16 33873 1 1 9 LYS H H -1.820 -14.644 -6.610 1.00 . A A . 9 LYS H 1 1
16 33874 1 1 9 LYS HA H -3.617 -13.826 -8.650 1.00 . A A . 9 LYS HA 1 1
16 33875 1 1 9 LYS HB2 H -3.980 -13.686 -5.651 1.00 . A A . 9 LYS HB2 1 1
16 33876 1 1 9 LYS HB3 H -5.258 -13.606 -6.858 1.00 . A A . 9 LYS HB3 1 1
16 33877 1 1 9 LYS HD2 H -5.324 -15.600 -4.674 1.00 . A A . 9 LYS HD2 1 1
16 33878 1 1 9 LYS HD3 H -6.466 -15.618 -6.021 1.00 . A A . 9 LYS HD3 1 1
16 33879 1 1 9 LYS HE2 H -5.668 -17.903 -6.588 1.00 . A A . 9 LYS HE2 1 1
16 33880 1 1 9 LYS HE3 H -4.665 -17.870 -5.139 1.00 . A A . 9 LYS HE3 1 1
16 33881 1 1 9 LYS HG2 H -4.642 -15.887 -7.595 1.00 . A A . 9 LYS HG2 1 1
16 33882 1 1 9 LYS HG3 H -3.478 -15.957 -6.270 1.00 . A A . 9 LYS HG3 1 1
16 33883 1 1 9 LYS HZ1 H -6.802 -17.432 -3.892 1.00 . A A . 9 LYS HZ1 1 1
16 33884 1 1 9 LYS HZ2 H -6.617 -18.987 -4.540 1.00 . A A . 9 LYS HZ2 1 1
16 33885 1 1 9 LYS HZ3 H -7.620 -17.864 -5.315 1.00 . A A . 9 LYS HZ3 1 1
16 33886 1 1 9 LYS N N -1.979 -14.154 -7.447 1.00 . A A . 9 LYS N 1 1
16 33887 1 1 9 LYS NZ N -6.733 -17.981 -4.781 1.00 . A A . 9 LYS NZ 1 1
16 33888 1 1 9 LYS O O -3.898 -11.305 -8.305 1.00 . A A . 9 LYS O 1 1
16 33889 1 1 10 LEU C C -1.277 -9.649 -8.127 1.00 . A A . 10 LEU C 1 1
16 33890 1 1 10 LEU CA C -1.910 -10.096 -6.812 1.00 . A A . 10 LEU CA 1 1
16 33891 1 1 10 LEU CB C -0.980 -9.770 -5.644 1.00 . A A . 10 LEU CB 1 1
16 33892 1 1 10 LEU CD1 C -0.507 -9.798 -3.182 1.00 . A A . 10 LEU CD1 1 1
16 33893 1 1 10 LEU CD2 C -2.815 -9.301 -3.995 1.00 . A A . 10 LEU CD2 1 1
16 33894 1 1 10 LEU CG C -1.541 -10.091 -4.256 1.00 . A A . 10 LEU CG 1 1
16 33895 1 1 10 LEU H H -1.681 -12.136 -6.285 1.00 . A A . 10 LEU H 1 1
16 33896 1 1 10 LEU HA H -2.843 -9.571 -6.678 1.00 . A A . 10 LEU HA 1 1
16 33897 1 1 10 LEU HB2 H -0.063 -10.327 -5.777 1.00 . A A . 10 LEU HB2 1 1
16 33898 1 1 10 LEU HB3 H -0.749 -8.716 -5.680 1.00 . A A . 10 LEU HB3 1 1
16 33899 1 1 10 LEU HD11 H 0.360 -10.421 -3.339 1.00 . A A . 10 LEU HD11 1 1
16 33900 1 1 10 LEU HD12 H -0.928 -10.004 -2.209 1.00 . A A . 10 LEU HD12 1 1
16 33901 1 1 10 LEU HD13 H -0.218 -8.758 -3.237 1.00 . A A . 10 LEU HD13 1 1
16 33902 1 1 10 LEU HD21 H -2.600 -8.245 -4.047 1.00 . A A . 10 LEU HD21 1 1
16 33903 1 1 10 LEU HD22 H -3.194 -9.544 -3.014 1.00 . A A . 10 LEU HD22 1 1
16 33904 1 1 10 LEU HD23 H -3.555 -9.556 -4.740 1.00 . A A . 10 LEU HD23 1 1
16 33905 1 1 10 LEU HG H -1.783 -11.143 -4.207 1.00 . A A . 10 LEU HG 1 1
16 33906 1 1 10 LEU N N -2.201 -11.523 -6.853 1.00 . A A . 10 LEU N 1 1
16 33907 1 1 10 LEU O O -1.587 -8.583 -8.644 1.00 . A A . 10 LEU O 1 1
16 33908 1 1 11 ARG C C -0.765 -10.351 -11.099 1.00 . A A . 11 ARG C 1 1
16 33909 1 1 11 ARG CA C 0.232 -10.190 -9.958 1.00 . A A . 11 ARG CA 1 1
16 33910 1 1 11 ARG CB C 1.449 -11.094 -10.186 1.00 . A A . 11 ARG CB 1 1
16 33911 1 1 11 ARG CD C 3.813 -11.667 -9.537 1.00 . A A . 11 ARG CD 1 1
16 33912 1 1 11 ARG CG C 2.577 -10.849 -9.198 1.00 . A A . 11 ARG CG 1 1
16 33913 1 1 11 ARG CZ C 4.336 -13.985 -8.875 1.00 . A A . 11 ARG CZ 1 1
16 33914 1 1 11 ARG H H -0.173 -11.316 -8.206 1.00 . A A . 11 ARG H 1 1
16 33915 1 1 11 ARG HA H 0.561 -9.162 -9.931 1.00 . A A . 11 ARG HA 1 1
16 33916 1 1 11 ARG HB2 H 1.139 -12.125 -10.098 1.00 . A A . 11 ARG HB2 1 1
16 33917 1 1 11 ARG HB3 H 1.829 -10.924 -11.182 1.00 . A A . 11 ARG HB3 1 1
16 33918 1 1 11 ARG HD2 H 4.147 -11.390 -10.525 1.00 . A A . 11 ARG HD2 1 1
16 33919 1 1 11 ARG HD3 H 4.586 -11.435 -8.820 1.00 . A A . 11 ARG HD3 1 1
16 33920 1 1 11 ARG HE H 2.781 -13.439 -10.010 1.00 . A A . 11 ARG HE 1 1
16 33921 1 1 11 ARG HG2 H 2.836 -9.801 -9.218 1.00 . A A . 11 ARG HG2 1 1
16 33922 1 1 11 ARG HG3 H 2.239 -11.119 -8.208 1.00 . A A . 11 ARG HG3 1 1
16 33923 1 1 11 ARG HH11 H 5.612 -12.588 -8.141 1.00 . A A . 11 ARG HH11 1 1
16 33924 1 1 11 ARG HH12 H 5.966 -14.226 -7.699 1.00 . A A . 11 ARG HH12 1 1
16 33925 1 1 11 ARG HH21 H 3.261 -15.608 -9.460 1.00 . A A . 11 ARG HH21 1 1
16 33926 1 1 11 ARG HH22 H 4.638 -15.939 -8.450 1.00 . A A . 11 ARG HH22 1 1
16 33927 1 1 11 ARG N N -0.404 -10.483 -8.678 1.00 . A A . 11 ARG N 1 1
16 33928 1 1 11 ARG NE N 3.560 -13.108 -9.511 1.00 . A A . 11 ARG NE 1 1
16 33929 1 1 11 ARG NH1 N 5.390 -13.568 -8.186 1.00 . A A . 11 ARG NH1 1 1
16 33930 1 1 11 ARG NH2 N 4.059 -15.280 -8.931 1.00 . A A . 11 ARG NH2 1 1
16 33931 1 1 11 ARG O O -0.482 -9.992 -12.239 1.00 . A A . 11 ARG O 1 1
16 33932 1 1 12 ASP C C -3.907 -9.759 -11.688 1.00 . A A . 12 ASP C 1 1
16 33933 1 1 12 ASP CA C -3.016 -11.006 -11.752 1.00 . A A . 12 ASP CA 1 1
16 33934 1 1 12 ASP CB C -3.850 -12.268 -11.496 1.00 . A A . 12 ASP CB 1 1
16 33935 1 1 12 ASP CG C -5.038 -12.395 -12.433 1.00 . A A . 12 ASP CG 1 1
16 33936 1 1 12 ASP H H -2.028 -11.332 -9.902 1.00 . A A . 12 ASP H 1 1
16 33937 1 1 12 ASP HA H -2.582 -11.069 -12.738 1.00 . A A . 12 ASP HA 1 1
16 33938 1 1 12 ASP HB2 H -3.223 -13.137 -11.626 1.00 . A A . 12 ASP HB2 1 1
16 33939 1 1 12 ASP HB3 H -4.218 -12.247 -10.481 1.00 . A A . 12 ASP HB3 1 1
16 33940 1 1 12 ASP N N -1.921 -10.922 -10.790 1.00 . A A . 12 ASP N 1 1
16 33941 1 1 12 ASP O O -4.358 -9.255 -12.719 1.00 . A A . 12 ASP O 1 1
16 33942 1 1 12 ASP OD1 O -4.830 -12.662 -13.638 1.00 . A A . 12 ASP OD1 1 1
16 33943 1 1 12 ASP OD2 O -6.188 -12.259 -11.966 1.00 . A A . 12 ASP OD2 1 1
16 33944 1 1 13 LYS C C -4.362 -6.775 -10.332 1.00 . A A . 13 LYS C 1 1
16 33945 1 1 13 LYS CA C -5.068 -8.133 -10.285 1.00 . A A . 13 LYS CA 1 1
16 33946 1 1 13 LYS CB C -5.806 -8.278 -8.952 1.00 . A A . 13 LYS CB 1 1
16 33947 1 1 13 LYS CD C -7.362 -9.625 -7.510 1.00 . A A . 13 LYS CD 1 1
16 33948 1 1 13 LYS CE C -8.014 -10.982 -7.306 1.00 . A A . 13 LYS CE 1 1
16 33949 1 1 13 LYS CG C -6.583 -9.576 -8.816 1.00 . A A . 13 LYS CG 1 1
16 33950 1 1 13 LYS H H -3.682 -9.634 -9.704 1.00 . A A . 13 LYS H 1 1
16 33951 1 1 13 LYS HA H -5.791 -8.171 -11.085 1.00 . A A . 13 LYS HA 1 1
16 33952 1 1 13 LYS HB2 H -5.084 -8.231 -8.151 1.00 . A A . 13 LYS HB2 1 1
16 33953 1 1 13 LYS HB3 H -6.500 -7.456 -8.848 1.00 . A A . 13 LYS HB3 1 1
16 33954 1 1 13 LYS HD2 H -6.685 -9.435 -6.690 1.00 . A A . 13 LYS HD2 1 1
16 33955 1 1 13 LYS HD3 H -8.130 -8.866 -7.531 1.00 . A A . 13 LYS HD3 1 1
16 33956 1 1 13 LYS HE2 H -8.640 -11.200 -8.160 1.00 . A A . 13 LYS HE2 1 1
16 33957 1 1 13 LYS HE3 H -7.240 -11.731 -7.230 1.00 . A A . 13 LYS HE3 1 1
16 33958 1 1 13 LYS HG2 H -7.275 -9.658 -9.640 1.00 . A A . 13 LYS HG2 1 1
16 33959 1 1 13 LYS HG3 H -5.889 -10.404 -8.842 1.00 . A A . 13 LYS HG3 1 1
16 33960 1 1 13 LYS HZ1 H -9.658 -10.368 -6.171 1.00 . A A . 13 LYS HZ1 1 1
16 33961 1 1 13 LYS HZ2 H -8.287 -10.742 -5.252 1.00 . A A . 13 LYS HZ2 1 1
16 33962 1 1 13 LYS HZ3 H -9.216 -11.987 -5.921 1.00 . A A . 13 LYS HZ3 1 1
16 33963 1 1 13 LYS N N -4.140 -9.250 -10.481 1.00 . A A . 13 LYS N 1 1
16 33964 1 1 13 LYS NZ N -8.848 -11.022 -6.077 1.00 . A A . 13 LYS NZ 1 1
16 33965 1 1 13 LYS O O -4.938 -5.784 -10.783 1.00 . A A . 13 LYS O 1 1
16 33966 1 1 14 MET C C -1.406 -5.378 -10.964 1.00 . A A . 14 MET C 1 1
16 33967 1 1 14 MET CA C -2.371 -5.482 -9.792 1.00 . A A . 14 MET CA 1 1
16 33968 1 1 14 MET CB C -1.597 -5.383 -8.468 1.00 . A A . 14 MET CB 1 1
16 33969 1 1 14 MET CE C -4.603 -6.161 -5.695 1.00 . A A . 14 MET CE 1 1
16 33970 1 1 14 MET CG C -2.485 -5.267 -7.237 1.00 . A A . 14 MET CG 1 1
16 33971 1 1 14 MET H H -2.708 -7.556 -9.528 1.00 . A A . 14 MET H 1 1
16 33972 1 1 14 MET HA H -3.076 -4.665 -9.848 1.00 . A A . 14 MET HA 1 1
16 33973 1 1 14 MET HB2 H -0.982 -6.263 -8.359 1.00 . A A . 14 MET HB2 1 1
16 33974 1 1 14 MET HB3 H -0.958 -4.514 -8.507 1.00 . A A . 14 MET HB3 1 1
16 33975 1 1 14 MET HE1 H -4.077 -5.766 -4.839 1.00 . A A . 14 MET HE1 1 1
16 33976 1 1 14 MET HE2 H -5.247 -6.969 -5.382 1.00 . A A . 14 MET HE2 1 1
16 33977 1 1 14 MET HE3 H -5.198 -5.379 -6.145 1.00 . A A . 14 MET HE3 1 1
16 33978 1 1 14 MET HG2 H -1.859 -5.049 -6.384 1.00 . A A . 14 MET HG2 1 1
16 33979 1 1 14 MET HG3 H -3.179 -4.452 -7.388 1.00 . A A . 14 MET HG3 1 1
16 33980 1 1 14 MET N N -3.127 -6.730 -9.856 1.00 . A A . 14 MET N 1 1
16 33981 1 1 14 MET O O -0.450 -4.606 -10.932 1.00 . A A . 14 MET O 1 1
16 33982 1 1 14 MET SD S -3.424 -6.769 -6.891 1.00 . A A . 14 MET SD 1 1
16 33983 1 1 15 ARG C C -1.056 -5.001 -14.085 1.00 . A A . 15 ARG C 1 1
16 33984 1 1 15 ARG CA C -0.815 -6.196 -13.168 1.00 . A A . 15 ARG CA 1 1
16 33985 1 1 15 ARG CB C -1.064 -7.496 -13.932 1.00 . A A . 15 ARG CB 1 1
16 33986 1 1 15 ARG CD C -0.403 -9.033 -15.799 1.00 . A A . 15 ARG CD 1 1
16 33987 1 1 15 ARG CG C -0.081 -7.746 -15.060 1.00 . A A . 15 ARG CG 1 1
16 33988 1 1 15 ARG CZ C 0.280 -9.861 -18.021 1.00 . A A . 15 ARG CZ 1 1
16 33989 1 1 15 ARG H H -2.514 -6.665 -12.004 1.00 . A A . 15 ARG H 1 1
16 33990 1 1 15 ARG HA H 0.208 -6.177 -12.822 1.00 . A A . 15 ARG HA 1 1
16 33991 1 1 15 ARG HB2 H -1.002 -8.324 -13.240 1.00 . A A . 15 ARG HB2 1 1
16 33992 1 1 15 ARG HB3 H -2.058 -7.465 -14.351 1.00 . A A . 15 ARG HB3 1 1
16 33993 1 1 15 ARG HD2 H -0.413 -9.848 -15.090 1.00 . A A . 15 ARG HD2 1 1
16 33994 1 1 15 ARG HD3 H -1.379 -8.940 -16.252 1.00 . A A . 15 ARG HD3 1 1
16 33995 1 1 15 ARG HE H 1.521 -9.098 -16.644 1.00 . A A . 15 ARG HE 1 1
16 33996 1 1 15 ARG HG2 H -0.129 -6.921 -15.756 1.00 . A A . 15 ARG HG2 1 1
16 33997 1 1 15 ARG HG3 H 0.915 -7.816 -14.648 1.00 . A A . 15 ARG HG3 1 1
16 33998 1 1 15 ARG HH11 H -1.697 -10.065 -17.633 1.00 . A A . 15 ARG HH11 1 1
16 33999 1 1 15 ARG HH12 H -1.190 -10.586 -19.208 1.00 . A A . 15 ARG HH12 1 1
16 34000 1 1 15 ARG HH21 H 2.190 -9.843 -18.696 1.00 . A A . 15 ARG HH21 1 1
16 34001 1 1 15 ARG HH22 H 1.013 -10.496 -19.798 1.00 . A A . 15 ARG HH22 1 1
16 34002 1 1 15 ARG N N -1.688 -6.136 -12.008 1.00 . A A . 15 ARG N 1 1
16 34003 1 1 15 ARG NE N 0.578 -9.323 -16.840 1.00 . A A . 15 ARG NE 1 1
16 34004 1 1 15 ARG NH1 N -0.969 -10.202 -18.308 1.00 . A A . 15 ARG NH1 1 1
16 34005 1 1 15 ARG NH2 N 1.235 -10.081 -18.910 1.00 . A A . 15 ARG NH2 1 1
16 34006 1 1 15 ARG O O -0.147 -4.217 -14.362 1.00 . A A . 15 ARG O 1 1
16 34007 1 1 16 GLY C C -2.861 -2.461 -14.853 1.00 . A A . 16 GLY C 1 1
16 34008 1 1 16 GLY CA C -2.625 -3.817 -15.492 1.00 . A A . 16 GLY CA 1 1
16 34009 1 1 16 GLY H H -3.000 -5.471 -14.216 1.00 . A A . 16 GLY H 1 1
16 34010 1 1 16 GLY HA2 H -1.814 -3.729 -16.200 1.00 . A A . 16 GLY HA2 1 1
16 34011 1 1 16 GLY HA3 H -3.519 -4.109 -16.025 1.00 . A A . 16 GLY HA3 1 1
16 34012 1 1 16 GLY N N -2.295 -4.856 -14.535 1.00 . A A . 16 GLY N 1 1
16 34013 1 1 16 GLY O O -3.256 -1.510 -15.534 1.00 . A A . 16 GLY O 1 1
16 34014 1 1 17 THR C C -1.536 -0.264 -12.863 1.00 . A A . 17 THR C 1 1
16 34015 1 1 17 THR CA C -2.814 -1.099 -12.849 1.00 . A A . 17 THR CA 1 1
16 34016 1 1 17 THR CB C -3.261 -1.335 -11.392 1.00 . A A . 17 THR CB 1 1
16 34017 1 1 17 THR CG2 C -4.668 -1.917 -11.335 1.00 . A A . 17 THR CG2 1 1
16 34018 1 1 17 THR H H -2.310 -3.145 -13.059 1.00 . A A . 17 THR H 1 1
16 34019 1 1 17 THR HA H -3.592 -0.550 -13.357 1.00 . A A . 17 THR HA 1 1
16 34020 1 1 17 THR HB H -3.259 -0.388 -10.872 1.00 . A A . 17 THR HB 1 1
16 34021 1 1 17 THR HG1 H -2.777 -2.601 -9.960 1.00 . A A . 17 THR HG1 1 1
16 34022 1 1 17 THR HG21 H -4.685 -2.870 -11.848 1.00 . A A . 17 THR HG21 1 1
16 34023 1 1 17 THR HG22 H -5.358 -1.238 -11.813 1.00 . A A . 17 THR HG22 1 1
16 34024 1 1 17 THR HG23 H -4.957 -2.059 -10.304 1.00 . A A . 17 THR HG23 1 1
16 34025 1 1 17 THR N N -2.623 -2.358 -13.554 1.00 . A A . 17 THR N 1 1
16 34026 1 1 17 THR O O -1.583 0.961 -12.971 1.00 . A A . 17 THR O 1 1
16 34027 1 1 17 THR OG1 O -2.352 -2.229 -10.739 1.00 . A A . 17 THR OG1 1 1
16 34028 1 1 18 GLY C C 1.592 -0.443 -11.424 1.00 . A A . 18 GLY C 1 1
16 34029 1 1 18 GLY CA C 0.873 -0.229 -12.740 1.00 . A A . 18 GLY CA 1 1
16 34030 1 1 18 GLY H H -0.410 -1.912 -12.754 1.00 . A A . 18 GLY H 1 1
16 34031 1 1 18 GLY HA2 H 1.499 -0.583 -13.544 1.00 . A A . 18 GLY HA2 1 1
16 34032 1 1 18 GLY HA3 H 0.692 0.828 -12.873 1.00 . A A . 18 GLY HA3 1 1
16 34033 1 1 18 GLY N N -0.395 -0.932 -12.782 1.00 . A A . 18 GLY N 1 1
16 34034 1 1 18 GLY O O 2.708 0.039 -11.224 1.00 . A A . 18 GLY O 1 1
16 34035 1 1 19 VAL C C 2.646 -2.522 -9.421 1.00 . A A . 19 VAL C 1 1
16 34036 1 1 19 VAL CA C 1.531 -1.499 -9.238 1.00 . A A . 19 VAL CA 1 1
16 34037 1 1 19 VAL CB C 0.469 -2.060 -8.265 1.00 . A A . 19 VAL CB 1 1
16 34038 1 1 19 VAL CG1 C 1.104 -2.474 -6.947 1.00 . A A . 19 VAL CG1 1 1
16 34039 1 1 19 VAL CG2 C -0.634 -1.038 -8.032 1.00 . A A . 19 VAL CG2 1 1
16 34040 1 1 19 VAL H H 0.041 -1.490 -10.732 1.00 . A A . 19 VAL H 1 1
16 34041 1 1 19 VAL HA H 1.944 -0.597 -8.810 1.00 . A A . 19 VAL HA 1 1
16 34042 1 1 19 VAL HB H 0.027 -2.938 -8.715 1.00 . A A . 19 VAL HB 1 1
16 34043 1 1 19 VAL HG11 H 0.338 -2.836 -6.276 1.00 . A A . 19 VAL HG11 1 1
16 34044 1 1 19 VAL HG12 H 1.599 -1.622 -6.504 1.00 . A A . 19 VAL HG12 1 1
16 34045 1 1 19 VAL HG13 H 1.825 -3.257 -7.126 1.00 . A A . 19 VAL HG13 1 1
16 34046 1 1 19 VAL HG21 H -0.214 -0.148 -7.587 1.00 . A A . 19 VAL HG21 1 1
16 34047 1 1 19 VAL HG22 H -1.376 -1.456 -7.368 1.00 . A A . 19 VAL HG22 1 1
16 34048 1 1 19 VAL HG23 H -1.097 -0.785 -8.975 1.00 . A A . 19 VAL HG23 1 1
16 34049 1 1 19 VAL N N 0.941 -1.165 -10.523 1.00 . A A . 19 VAL N 1 1
16 34050 1 1 19 VAL O O 2.482 -3.509 -10.135 1.00 . A A . 19 VAL O 1 1
16 34051 1 1 20 SER C C 4.916 -4.109 -7.650 1.00 . A A . 20 SER C 1 1
16 34052 1 1 20 SER CA C 4.895 -3.201 -8.871 1.00 . A A . 20 SER CA 1 1
16 34053 1 1 20 SER CB C 6.208 -2.432 -9.005 1.00 . A A . 20 SER CB 1 1
16 34054 1 1 20 SER H H 3.871 -1.461 -8.253 1.00 . A A . 20 SER H 1 1
16 34055 1 1 20 SER HA H 4.756 -3.810 -9.751 1.00 . A A . 20 SER HA 1 1
16 34056 1 1 20 SER HB2 H 7.028 -3.061 -8.690 1.00 . A A . 20 SER HB2 1 1
16 34057 1 1 20 SER HB3 H 6.350 -2.143 -10.035 1.00 . A A . 20 SER HB3 1 1
16 34058 1 1 20 SER HG H 6.457 -1.496 -7.303 1.00 . A A . 20 SER HG 1 1
16 34059 1 1 20 SER N N 3.781 -2.278 -8.793 1.00 . A A . 20 SER N 1 1
16 34060 1 1 20 SER O O 5.133 -3.656 -6.526 1.00 . A A . 20 SER O 1 1
16 34061 1 1 20 SER OG O 6.194 -1.264 -8.202 1.00 . A A . 20 SER OG 1 1
16 34062 1 1 21 VAL C C 6.067 -6.948 -6.662 1.00 . A A . 21 VAL C 1 1
16 34063 1 1 21 VAL CA C 4.665 -6.362 -6.800 1.00 . A A . 21 VAL CA 1 1
16 34064 1 1 21 VAL CB C 3.646 -7.495 -7.054 1.00 . A A . 21 VAL CB 1 1
16 34065 1 1 21 VAL CG1 C 3.494 -8.371 -5.822 1.00 . A A . 21 VAL CG1 1 1
16 34066 1 1 21 VAL CG2 C 2.299 -6.925 -7.476 1.00 . A A . 21 VAL CG2 1 1
16 34067 1 1 21 VAL H H 4.434 -5.674 -8.783 1.00 . A A . 21 VAL H 1 1
16 34068 1 1 21 VAL HA H 4.400 -5.858 -5.882 1.00 . A A . 21 VAL HA 1 1
16 34069 1 1 21 VAL HB H 4.019 -8.112 -7.859 1.00 . A A . 21 VAL HB 1 1
16 34070 1 1 21 VAL HG11 H 3.099 -7.780 -5.008 1.00 . A A . 21 VAL HG11 1 1
16 34071 1 1 21 VAL HG12 H 4.455 -8.773 -5.542 1.00 . A A . 21 VAL HG12 1 1
16 34072 1 1 21 VAL HG13 H 2.813 -9.182 -6.039 1.00 . A A . 21 VAL HG13 1 1
16 34073 1 1 21 VAL HG21 H 1.920 -6.280 -6.698 1.00 . A A . 21 VAL HG21 1 1
16 34074 1 1 21 VAL HG22 H 1.601 -7.734 -7.643 1.00 . A A . 21 VAL HG22 1 1
16 34075 1 1 21 VAL HG23 H 2.416 -6.358 -8.387 1.00 . A A . 21 VAL HG23 1 1
16 34076 1 1 21 VAL N N 4.648 -5.383 -7.873 1.00 . A A . 21 VAL N 1 1
16 34077 1 1 21 VAL O O 6.559 -7.620 -7.571 1.00 . A A . 21 VAL O 1 1
16 34078 1 1 22 THR C C 8.143 -8.203 -4.259 1.00 . A A . 22 THR C 1 1
16 34079 1 1 22 THR CA C 8.085 -7.105 -5.318 1.00 . A A . 22 THR CA 1 1
16 34080 1 1 22 THR CB C 8.968 -5.921 -4.878 1.00 . A A . 22 THR CB 1 1
16 34081 1 1 22 THR CG2 C 10.439 -6.313 -4.863 1.00 . A A . 22 THR CG2 1 1
16 34082 1 1 22 THR H H 6.264 -6.133 -4.848 1.00 . A A . 22 THR H 1 1
16 34083 1 1 22 THR HA H 8.472 -7.491 -6.248 1.00 . A A . 22 THR HA 1 1
16 34084 1 1 22 THR HB H 8.678 -5.622 -3.881 1.00 . A A . 22 THR HB 1 1
16 34085 1 1 22 THR HG1 H 8.103 -4.221 -5.410 1.00 . A A . 22 THR HG1 1 1
16 34086 1 1 22 THR HG21 H 11.031 -5.477 -4.524 1.00 . A A . 22 THR HG21 1 1
16 34087 1 1 22 THR HG22 H 10.747 -6.589 -5.861 1.00 . A A . 22 THR HG22 1 1
16 34088 1 1 22 THR HG23 H 10.583 -7.152 -4.198 1.00 . A A . 22 THR HG23 1 1
16 34089 1 1 22 THR N N 6.716 -6.664 -5.544 1.00 . A A . 22 THR N 1 1
16 34090 1 1 22 THR O O 7.695 -8.014 -3.126 1.00 . A A . 22 THR O 1 1
16 34091 1 1 22 THR OG1 O 8.775 -4.818 -5.774 1.00 . A A . 22 THR OG1 1 1
16 34092 1 1 23 ARG C C 10.145 -10.403 -2.967 1.00 . A A . 23 ARG C 1 1
16 34093 1 1 23 ARG CA C 8.816 -10.472 -3.714 1.00 . A A . 23 ARG CA 1 1
16 34094 1 1 23 ARG CB C 8.714 -11.799 -4.468 1.00 . A A . 23 ARG CB 1 1
16 34095 1 1 23 ARG CD C 7.505 -12.979 -2.616 1.00 . A A . 23 ARG CD 1 1
16 34096 1 1 23 ARG CG C 8.696 -13.016 -3.557 1.00 . A A . 23 ARG CG 1 1
16 34097 1 1 23 ARG CZ C 6.296 -14.829 -1.535 1.00 . A A . 23 ARG CZ 1 1
16 34098 1 1 23 ARG H H 8.994 -9.457 -5.560 1.00 . A A . 23 ARG H 1 1
16 34099 1 1 23 ARG HA H 8.008 -10.409 -3.000 1.00 . A A . 23 ARG HA 1 1
16 34100 1 1 23 ARG HB2 H 7.806 -11.799 -5.053 1.00 . A A . 23 ARG HB2 1 1
16 34101 1 1 23 ARG HB3 H 9.561 -11.887 -5.134 1.00 . A A . 23 ARG HB3 1 1
16 34102 1 1 23 ARG HD2 H 7.587 -12.105 -1.989 1.00 . A A . 23 ARG HD2 1 1
16 34103 1 1 23 ARG HD3 H 6.603 -12.910 -3.206 1.00 . A A . 23 ARG HD3 1 1
16 34104 1 1 23 ARG HE H 8.253 -14.456 -1.316 1.00 . A A . 23 ARG HE 1 1
16 34105 1 1 23 ARG HG2 H 8.639 -13.909 -4.162 1.00 . A A . 23 ARG HG2 1 1
16 34106 1 1 23 ARG HG3 H 9.605 -13.032 -2.973 1.00 . A A . 23 ARG HG3 1 1
16 34107 1 1 23 ARG HH11 H 5.208 -13.744 -2.869 1.00 . A A . 23 ARG HH11 1 1
16 34108 1 1 23 ARG HH12 H 4.331 -14.983 -2.020 1.00 . A A . 23 ARG HH12 1 1
16 34109 1 1 23 ARG HH21 H 7.137 -16.120 -0.207 1.00 . A A . 23 ARG HH21 1 1
16 34110 1 1 23 ARG HH22 H 5.445 -16.356 -0.506 1.00 . A A . 23 ARG HH22 1 1
16 34111 1 1 23 ARG N N 8.684 -9.354 -4.635 1.00 . A A . 23 ARG N 1 1
16 34112 1 1 23 ARG NE N 7.423 -14.163 -1.766 1.00 . A A . 23 ARG NE 1 1
16 34113 1 1 23 ARG NH1 N 5.186 -14.497 -2.192 1.00 . A A . 23 ARG NH1 1 1
16 34114 1 1 23 ARG NH2 N 6.287 -15.849 -0.681 1.00 . A A . 23 ARG NH2 1 1
16 34115 1 1 23 ARG O O 11.211 -10.367 -3.583 1.00 . A A . 23 ARG O 1 1
16 34116 1 1 24 SER C C 11.079 -11.429 0.304 1.00 . A A . 24 SER C 1 1
16 34117 1 1 24 SER CA C 11.257 -10.392 -0.804 1.00 . A A . 24 SER CA 1 1
16 34118 1 1 24 SER CB C 11.508 -8.999 -0.211 1.00 . A A . 24 SER CB 1 1
16 34119 1 1 24 SER H H 9.185 -10.327 -1.218 1.00 . A A . 24 SER H 1 1
16 34120 1 1 24 SER HA H 12.097 -10.676 -1.421 1.00 . A A . 24 SER HA 1 1
16 34121 1 1 24 SER HB2 H 11.569 -8.276 -1.011 1.00 . A A . 24 SER HB2 1 1
16 34122 1 1 24 SER HB3 H 10.689 -8.739 0.443 1.00 . A A . 24 SER HB3 1 1
16 34123 1 1 24 SER HG H 13.384 -9.510 0.098 1.00 . A A . 24 SER HG 1 1
16 34124 1 1 24 SER N N 10.070 -10.372 -1.646 1.00 . A A . 24 SER N 1 1
16 34125 1 1 24 SER O O 10.498 -11.144 1.351 1.00 . A A . 24 SER O 1 1
16 34126 1 1 24 SER OG O 12.716 -8.952 0.533 1.00 . A A . 24 SER OG 1 1
16 34127 1 1 25 GLY C C 9.887 -14.104 1.098 1.00 . A A . 25 GLY C 1 1
16 34128 1 1 25 GLY CA C 11.350 -13.725 1.000 1.00 . A A . 25 GLY CA 1 1
16 34129 1 1 25 GLY H H 12.028 -12.816 -0.792 1.00 . A A . 25 GLY H 1 1
16 34130 1 1 25 GLY HA2 H 11.920 -14.585 0.678 1.00 . A A . 25 GLY HA2 1 1
16 34131 1 1 25 GLY HA3 H 11.700 -13.412 1.971 1.00 . A A . 25 GLY HA3 1 1
16 34132 1 1 25 GLY N N 11.549 -12.646 0.053 1.00 . A A . 25 GLY N 1 1
16 34133 1 1 25 GLY O O 9.298 -14.572 0.126 1.00 . A A . 25 GLY O 1 1
16 34134 1 1 26 ASP C C 7.142 -12.741 2.484 1.00 . A A . 26 ASP C 1 1
16 34135 1 1 26 ASP CA C 7.853 -14.083 2.436 1.00 . A A . 26 ASP CA 1 1
16 34136 1 1 26 ASP CB C 7.546 -14.876 3.711 1.00 . A A . 26 ASP CB 1 1
16 34137 1 1 26 ASP CG C 7.361 -16.358 3.449 1.00 . A A . 26 ASP CG 1 1
16 34138 1 1 26 ASP H H 9.832 -13.599 3.027 1.00 . A A . 26 ASP H 1 1
16 34139 1 1 26 ASP HA H 7.491 -14.637 1.583 1.00 . A A . 26 ASP HA 1 1
16 34140 1 1 26 ASP HB2 H 8.361 -14.755 4.409 1.00 . A A . 26 ASP HB2 1 1
16 34141 1 1 26 ASP HB3 H 6.638 -14.492 4.156 1.00 . A A . 26 ASP HB3 1 1
16 34142 1 1 26 ASP N N 9.293 -13.889 2.263 1.00 . A A . 26 ASP N 1 1
16 34143 1 1 26 ASP O O 5.964 -12.657 2.816 1.00 . A A . 26 ASP O 1 1
16 34144 1 1 26 ASP OD1 O 8.376 -17.076 3.340 1.00 . A A . 26 ASP OD1 1 1
16 34145 1 1 26 ASP OD2 O 6.202 -16.814 3.363 1.00 . A A . 26 ASP OD2 1 1
16 34146 1 1 27 ASN C C 6.870 -9.965 0.743 1.00 . A A . 27 ASN C 1 1
16 34147 1 1 27 ASN CA C 7.314 -10.344 2.145 1.00 . A A . 27 ASN CA 1 1
16 34148 1 1 27 ASN CB C 8.327 -9.317 2.660 1.00 . A A . 27 ASN CB 1 1
16 34149 1 1 27 ASN CG C 8.425 -9.276 4.176 1.00 . A A . 27 ASN CG 1 1
16 34150 1 1 27 ASN H H 8.819 -11.813 1.919 1.00 . A A . 27 ASN H 1 1
16 34151 1 1 27 ASN HA H 6.450 -10.340 2.793 1.00 . A A . 27 ASN HA 1 1
16 34152 1 1 27 ASN HB2 H 9.302 -9.559 2.266 1.00 . A A . 27 ASN HB2 1 1
16 34153 1 1 27 ASN HB3 H 8.040 -8.336 2.310 1.00 . A A . 27 ASN HB3 1 1
16 34154 1 1 27 ASN HD21 H 7.878 -11.179 4.315 1.00 . A A . 27 ASN HD21 1 1
16 34155 1 1 27 ASN HD22 H 8.202 -10.378 5.820 1.00 . A A . 27 ASN HD22 1 1
16 34156 1 1 27 ASN N N 7.874 -11.686 2.163 1.00 . A A . 27 ASN N 1 1
16 34157 1 1 27 ASN ND2 N 8.137 -10.389 4.832 1.00 . A A . 27 ASN ND2 1 1
16 34158 1 1 27 ASN O O 7.673 -9.941 -0.192 1.00 . A A . 27 ASN O 1 1
16 34159 1 1 27 ASN OD1 O 8.745 -8.239 4.755 1.00 . A A . 27 ASN OD1 1 1
16 34160 1 1 28 ILE C C 4.905 -7.717 -0.639 1.00 . A A . 28 ILE C 1 1
16 34161 1 1 28 ILE CA C 5.039 -9.232 -0.664 1.00 . A A . 28 ILE CA 1 1
16 34162 1 1 28 ILE CB C 3.659 -9.865 -0.943 1.00 . A A . 28 ILE CB 1 1
16 34163 1 1 28 ILE CD1 C 2.384 -12.071 -0.933 1.00 . A A . 28 ILE CD1 1 1
16 34164 1 1 28 ILE CG1 C 3.728 -11.386 -0.785 1.00 . A A . 28 ILE CG1 1 1
16 34165 1 1 28 ILE CG2 C 3.177 -9.496 -2.338 1.00 . A A . 28 ILE CG2 1 1
16 34166 1 1 28 ILE H H 4.986 -9.792 1.377 1.00 . A A . 28 ILE H 1 1
16 34167 1 1 28 ILE HA H 5.720 -9.515 -1.452 1.00 . A A . 28 ILE HA 1 1
16 34168 1 1 28 ILE HB H 2.955 -9.466 -0.229 1.00 . A A . 28 ILE HB 1 1
16 34169 1 1 28 ILE HD11 H 2.507 -13.138 -0.815 1.00 . A A . 28 ILE HD11 1 1
16 34170 1 1 28 ILE HD12 H 1.979 -11.861 -1.912 1.00 . A A . 28 ILE HD12 1 1
16 34171 1 1 28 ILE HD13 H 1.707 -11.700 -0.177 1.00 . A A . 28 ILE HD13 1 1
16 34172 1 1 28 ILE HG12 H 4.390 -11.790 -1.536 1.00 . A A . 28 ILE HG12 1 1
16 34173 1 1 28 ILE HG13 H 4.116 -11.622 0.195 1.00 . A A . 28 ILE HG13 1 1
16 34174 1 1 28 ILE HG21 H 2.209 -9.942 -2.513 1.00 . A A . 28 ILE HG21 1 1
16 34175 1 1 28 ILE HG22 H 3.880 -9.861 -3.072 1.00 . A A . 28 ILE HG22 1 1
16 34176 1 1 28 ILE HG23 H 3.095 -8.422 -2.419 1.00 . A A . 28 ILE HG23 1 1
16 34177 1 1 28 ILE N N 5.587 -9.688 0.602 1.00 . A A . 28 ILE N 1 1
16 34178 1 1 28 ILE O O 4.004 -7.177 0.001 1.00 . A A . 28 ILE O 1 1
16 34179 1 1 29 ILE C C 5.212 -4.993 -2.519 1.00 . A A . 29 ILE C 1 1
16 34180 1 1 29 ILE CA C 5.856 -5.587 -1.274 1.00 . A A . 29 ILE CA 1 1
16 34181 1 1 29 ILE CB C 7.307 -5.080 -1.153 1.00 . A A . 29 ILE CB 1 1
16 34182 1 1 29 ILE CD1 C 9.480 -5.431 0.131 1.00 . A A . 29 ILE CD1 1 1
16 34183 1 1 29 ILE CG1 C 8.007 -5.758 0.029 1.00 . A A . 29 ILE CG1 1 1
16 34184 1 1 29 ILE CG2 C 7.330 -3.566 -0.991 1.00 . A A . 29 ILE CG2 1 1
16 34185 1 1 29 ILE H H 6.476 -7.523 -1.853 1.00 . A A . 29 ILE H 1 1
16 34186 1 1 29 ILE HA H 5.307 -5.257 -0.404 1.00 . A A . 29 ILE HA 1 1
16 34187 1 1 29 ILE HB H 7.830 -5.329 -2.063 1.00 . A A . 29 ILE HB 1 1
16 34188 1 1 29 ILE HD11 H 9.975 -5.718 -0.783 1.00 . A A . 29 ILE HD11 1 1
16 34189 1 1 29 ILE HD12 H 9.913 -5.973 0.960 1.00 . A A . 29 ILE HD12 1 1
16 34190 1 1 29 ILE HD13 H 9.602 -4.371 0.291 1.00 . A A . 29 ILE HD13 1 1
16 34191 1 1 29 ILE HG12 H 7.534 -5.445 0.947 1.00 . A A . 29 ILE HG12 1 1
16 34192 1 1 29 ILE HG13 H 7.912 -6.831 -0.071 1.00 . A A . 29 ILE HG13 1 1
16 34193 1 1 29 ILE HG21 H 6.770 -3.290 -0.110 1.00 . A A . 29 ILE HG21 1 1
16 34194 1 1 29 ILE HG22 H 6.883 -3.106 -1.862 1.00 . A A . 29 ILE HG22 1 1
16 34195 1 1 29 ILE HG23 H 8.351 -3.231 -0.891 1.00 . A A . 29 ILE HG23 1 1
16 34196 1 1 29 ILE N N 5.814 -7.037 -1.310 1.00 . A A . 29 ILE N 1 1
16 34197 1 1 29 ILE O O 5.785 -5.034 -3.608 1.00 . A A . 29 ILE O 1 1
16 34198 1 1 30 LEU C C 3.648 -2.329 -3.463 1.00 . A A . 30 LEU C 1 1
16 34199 1 1 30 LEU CA C 3.319 -3.816 -3.452 1.00 . A A . 30 LEU CA 1 1
16 34200 1 1 30 LEU CB C 1.797 -4.011 -3.358 1.00 . A A . 30 LEU CB 1 1
16 34201 1 1 30 LEU CD1 C 1.488 -6.270 -2.282 1.00 . A A . 30 LEU CD1 1 1
16 34202 1 1 30 LEU CD2 C -0.171 -5.443 -3.960 1.00 . A A . 30 LEU CD2 1 1
16 34203 1 1 30 LEU CG C 1.292 -5.447 -3.548 1.00 . A A . 30 LEU CG 1 1
16 34204 1 1 30 LEU H H 3.584 -4.509 -1.470 1.00 . A A . 30 LEU H 1 1
16 34205 1 1 30 LEU HA H 3.674 -4.256 -4.372 1.00 . A A . 30 LEU HA 1 1
16 34206 1 1 30 LEU HB2 H 1.473 -3.667 -2.386 1.00 . A A . 30 LEU HB2 1 1
16 34207 1 1 30 LEU HB3 H 1.332 -3.391 -4.111 1.00 . A A . 30 LEU HB3 1 1
16 34208 1 1 30 LEU HD11 H 1.129 -7.276 -2.447 1.00 . A A . 30 LEU HD11 1 1
16 34209 1 1 30 LEU HD12 H 0.935 -5.819 -1.471 1.00 . A A . 30 LEU HD12 1 1
16 34210 1 1 30 LEU HD13 H 2.537 -6.300 -2.031 1.00 . A A . 30 LEU HD13 1 1
16 34211 1 1 30 LEU HD21 H -0.762 -4.968 -3.189 1.00 . A A . 30 LEU HD21 1 1
16 34212 1 1 30 LEU HD22 H -0.508 -6.459 -4.097 1.00 . A A . 30 LEU HD22 1 1
16 34213 1 1 30 LEU HD23 H -0.282 -4.899 -4.886 1.00 . A A . 30 LEU HD23 1 1
16 34214 1 1 30 LEU HG H 1.860 -5.917 -4.339 1.00 . A A . 30 LEU HG 1 1
16 34215 1 1 30 LEU N N 4.013 -4.467 -2.356 1.00 . A A . 30 LEU N 1 1
16 34216 1 1 30 LEU O O 3.132 -1.562 -2.647 1.00 . A A . 30 LEU O 1 1
16 34217 1 1 31 ASN C C 3.844 0.201 -5.294 1.00 . A A . 31 ASN C 1 1
16 34218 1 1 31 ASN CA C 4.909 -0.533 -4.493 1.00 . A A . 31 ASN CA 1 1
16 34219 1 1 31 ASN CB C 6.273 -0.386 -5.184 1.00 . A A . 31 ASN CB 1 1
16 34220 1 1 31 ASN CG C 7.277 -1.451 -4.768 1.00 . A A . 31 ASN CG 1 1
16 34221 1 1 31 ASN H H 4.928 -2.597 -4.977 1.00 . A A . 31 ASN H 1 1
16 34222 1 1 31 ASN HA H 4.961 -0.107 -3.500 1.00 . A A . 31 ASN HA 1 1
16 34223 1 1 31 ASN HB2 H 6.134 -0.450 -6.253 1.00 . A A . 31 ASN HB2 1 1
16 34224 1 1 31 ASN HB3 H 6.686 0.581 -4.941 1.00 . A A . 31 ASN HB3 1 1
16 34225 1 1 31 ASN HD21 H 7.932 -0.311 -3.273 1.00 . A A . 31 ASN HD21 1 1
16 34226 1 1 31 ASN HD22 H 8.695 -1.855 -3.445 1.00 . A A . 31 ASN HD22 1 1
16 34227 1 1 31 ASN N N 4.528 -1.932 -4.369 1.00 . A A . 31 ASN N 1 1
16 34228 1 1 31 ASN ND2 N 8.044 -1.181 -3.728 1.00 . A A . 31 ASN ND2 1 1
16 34229 1 1 31 ASN O O 3.773 0.065 -6.520 1.00 . A A . 31 ASN O 1 1
16 34230 1 1 31 ASN OD1 O 7.370 -2.507 -5.393 1.00 . A A . 31 ASN OD1 1 1
16 34231 1 1 32 MET C C 2.107 3.129 -5.302 1.00 . A A . 32 MET C 1 1
16 34232 1 1 32 MET CA C 1.877 1.623 -5.237 1.00 . A A . 32 MET CA 1 1
16 34233 1 1 32 MET CB C 0.574 1.329 -4.483 1.00 . A A . 32 MET CB 1 1
16 34234 1 1 32 MET CE C -2.480 0.414 -4.647 1.00 . A A . 32 MET CE 1 1
16 34235 1 1 32 MET CG C 0.228 -0.150 -4.422 1.00 . A A . 32 MET CG 1 1
16 34236 1 1 32 MET H H 3.130 1.051 -3.631 1.00 . A A . 32 MET H 1 1
16 34237 1 1 32 MET HA H 1.790 1.244 -6.244 1.00 . A A . 32 MET HA 1 1
16 34238 1 1 32 MET HB2 H 0.665 1.696 -3.471 1.00 . A A . 32 MET HB2 1 1
16 34239 1 1 32 MET HB3 H -0.236 1.846 -4.973 1.00 . A A . 32 MET HB3 1 1
16 34240 1 1 32 MET HE1 H -2.225 1.464 -4.651 1.00 . A A . 32 MET HE1 1 1
16 34241 1 1 32 MET HE2 H -3.486 0.290 -4.276 1.00 . A A . 32 MET HE2 1 1
16 34242 1 1 32 MET HE3 H -2.416 0.023 -5.651 1.00 . A A . 32 MET HE3 1 1
16 34243 1 1 32 MET HG2 H 0.166 -0.531 -5.430 1.00 . A A . 32 MET HG2 1 1
16 34244 1 1 32 MET HG3 H 1.015 -0.668 -3.893 1.00 . A A . 32 MET HG3 1 1
16 34245 1 1 32 MET N N 2.998 0.948 -4.602 1.00 . A A . 32 MET N 1 1
16 34246 1 1 32 MET O O 2.260 3.793 -4.275 1.00 . A A . 32 MET O 1 1
16 34247 1 1 32 MET SD S -1.340 -0.474 -3.590 1.00 . A A . 32 MET SD 1 1
16 34248 1 1 33 PRO C C 0.885 5.783 -6.458 1.00 . A A . 33 PRO C 1 1
16 34249 1 1 33 PRO CA C 2.238 5.128 -6.719 1.00 . A A . 33 PRO CA 1 1
16 34250 1 1 33 PRO CB C 2.628 5.279 -8.199 1.00 . A A . 33 PRO CB 1 1
16 34251 1 1 33 PRO CD C 2.175 2.958 -7.789 1.00 . A A . 33 PRO CD 1 1
16 34252 1 1 33 PRO CG C 2.917 3.896 -8.695 1.00 . A A . 33 PRO CG 1 1
16 34253 1 1 33 PRO HA H 2.990 5.581 -6.090 1.00 . A A . 33 PRO HA 1 1
16 34254 1 1 33 PRO HB2 H 1.808 5.726 -8.742 1.00 . A A . 33 PRO HB2 1 1
16 34255 1 1 33 PRO HB3 H 3.499 5.912 -8.277 1.00 . A A . 33 PRO HB3 1 1
16 34256 1 1 33 PRO HD2 H 1.171 2.794 -8.153 1.00 . A A . 33 PRO HD2 1 1
16 34257 1 1 33 PRO HD3 H 2.704 2.021 -7.695 1.00 . A A . 33 PRO HD3 1 1
16 34258 1 1 33 PRO HG2 H 2.566 3.790 -9.712 1.00 . A A . 33 PRO HG2 1 1
16 34259 1 1 33 PRO HG3 H 3.979 3.705 -8.644 1.00 . A A . 33 PRO HG3 1 1
16 34260 1 1 33 PRO N N 2.165 3.685 -6.517 1.00 . A A . 33 PRO N 1 1
16 34261 1 1 33 PRO O O -0.153 5.242 -6.845 1.00 . A A . 33 PRO O 1 1
16 34262 1 1 34 ASN C C -1.111 8.037 -6.755 1.00 . A A . 34 ASN C 1 1
16 34263 1 1 34 ASN CA C -0.350 7.657 -5.488 1.00 . A A . 34 ASN CA 1 1
16 34264 1 1 34 ASN CB C -0.067 8.909 -4.642 1.00 . A A . 34 ASN CB 1 1
16 34265 1 1 34 ASN CG C 0.685 9.987 -5.403 1.00 . A A . 34 ASN CG 1 1
16 34266 1 1 34 ASN H H 1.752 7.352 -5.560 1.00 . A A . 34 ASN H 1 1
16 34267 1 1 34 ASN HA H -0.964 6.980 -4.911 1.00 . A A . 34 ASN HA 1 1
16 34268 1 1 34 ASN HB2 H -1.003 9.326 -4.304 1.00 . A A . 34 ASN HB2 1 1
16 34269 1 1 34 ASN HB3 H 0.524 8.626 -3.782 1.00 . A A . 34 ASN HB3 1 1
16 34270 1 1 34 ASN HD21 H -1.022 10.915 -5.860 1.00 . A A . 34 ASN HD21 1 1
16 34271 1 1 34 ASN HD22 H 0.429 11.658 -6.445 1.00 . A A . 34 ASN HD22 1 1
16 34272 1 1 34 ASN N N 0.893 6.953 -5.818 1.00 . A A . 34 ASN N 1 1
16 34273 1 1 34 ASN ND2 N -0.040 10.947 -5.962 1.00 . A A . 34 ASN ND2 1 1
16 34274 1 1 34 ASN O O -2.303 8.324 -6.708 1.00 . A A . 34 ASN O 1 1
16 34275 1 1 34 ASN OD1 O 1.912 9.968 -5.473 1.00 . A A . 34 ASN OD1 1 1
16 34276 1 1 35 ASN C C -2.218 7.426 -9.461 1.00 . A A . 35 ASN C 1 1
16 34277 1 1 35 ASN CA C -0.984 8.291 -9.195 1.00 . A A . 35 ASN CA 1 1
16 34278 1 1 35 ASN CB C 0.079 8.030 -10.270 1.00 . A A . 35 ASN CB 1 1
16 34279 1 1 35 ASN CG C -0.412 8.250 -11.692 1.00 . A A . 35 ASN CG 1 1
16 34280 1 1 35 ASN H H 0.545 7.786 -7.828 1.00 . A A . 35 ASN H 1 1
16 34281 1 1 35 ASN HA H -1.268 9.331 -9.224 1.00 . A A . 35 ASN HA 1 1
16 34282 1 1 35 ASN HB2 H 0.915 8.692 -10.101 1.00 . A A . 35 ASN HB2 1 1
16 34283 1 1 35 ASN HB3 H 0.419 7.008 -10.183 1.00 . A A . 35 ASN HB3 1 1
16 34284 1 1 35 ASN HD21 H -1.584 9.744 -11.112 1.00 . A A . 35 ASN HD21 1 1
16 34285 1 1 35 ASN HD22 H -1.605 9.383 -12.804 1.00 . A A . 35 ASN HD22 1 1
16 34286 1 1 35 ASN N N -0.406 8.008 -7.881 1.00 . A A . 35 ASN N 1 1
16 34287 1 1 35 ASN ND2 N -1.290 9.220 -11.886 1.00 . A A . 35 ASN ND2 1 1
16 34288 1 1 35 ASN O O -3.223 7.901 -9.986 1.00 . A A . 35 ASN O 1 1
16 34289 1 1 35 ASN OD1 O 0.013 7.553 -12.613 1.00 . A A . 35 ASN OD1 1 1
16 34290 1 1 36 VAL C C -3.892 4.743 -8.071 1.00 . A A . 36 VAL C 1 1
16 34291 1 1 36 VAL CA C -3.214 5.216 -9.354 1.00 . A A . 36 VAL CA 1 1
16 34292 1 1 36 VAL CB C -2.682 3.993 -10.131 1.00 . A A . 36 VAL CB 1 1
16 34293 1 1 36 VAL CG1 C -2.285 4.386 -11.547 1.00 . A A . 36 VAL CG1 1 1
16 34294 1 1 36 VAL CG2 C -1.501 3.370 -9.402 1.00 . A A . 36 VAL CG2 1 1
16 34295 1 1 36 VAL H H -1.351 5.856 -8.580 1.00 . A A . 36 VAL H 1 1
16 34296 1 1 36 VAL HA H -3.945 5.716 -9.972 1.00 . A A . 36 VAL HA 1 1
16 34297 1 1 36 VAL HB H -3.470 3.257 -10.191 1.00 . A A . 36 VAL HB 1 1
16 34298 1 1 36 VAL HG11 H -3.147 4.775 -12.069 1.00 . A A . 36 VAL HG11 1 1
16 34299 1 1 36 VAL HG12 H -1.910 3.519 -12.069 1.00 . A A . 36 VAL HG12 1 1
16 34300 1 1 36 VAL HG13 H -1.516 5.145 -11.509 1.00 . A A . 36 VAL HG13 1 1
16 34301 1 1 36 VAL HG21 H -1.807 3.076 -8.408 1.00 . A A . 36 VAL HG21 1 1
16 34302 1 1 36 VAL HG22 H -0.701 4.094 -9.331 1.00 . A A . 36 VAL HG22 1 1
16 34303 1 1 36 VAL HG23 H -1.156 2.503 -9.946 1.00 . A A . 36 VAL HG23 1 1
16 34304 1 1 36 VAL N N -2.143 6.162 -9.074 1.00 . A A . 36 VAL N 1 1
16 34305 1 1 36 VAL O O -4.517 3.684 -8.041 1.00 . A A . 36 VAL O 1 1
16 34306 1 1 37 THR C C -5.022 6.346 -5.045 1.00 . A A . 37 THR C 1 1
16 34307 1 1 37 THR CA C -4.356 5.156 -5.731 1.00 . A A . 37 THR CA 1 1
16 34308 1 1 37 THR CB C -3.275 4.563 -4.806 1.00 . A A . 37 THR CB 1 1
16 34309 1 1 37 THR CG2 C -3.892 3.983 -3.540 1.00 . A A . 37 THR CG2 1 1
16 34310 1 1 37 THR H H -3.319 6.393 -7.102 1.00 . A A . 37 THR H 1 1
16 34311 1 1 37 THR HA H -5.100 4.393 -5.910 1.00 . A A . 37 THR HA 1 1
16 34312 1 1 37 THR HB H -2.585 5.348 -4.527 1.00 . A A . 37 THR HB 1 1
16 34313 1 1 37 THR HG1 H -3.055 3.278 -6.288 1.00 . A A . 37 THR HG1 1 1
16 34314 1 1 37 THR HG21 H -4.413 4.762 -3.004 1.00 . A A . 37 THR HG21 1 1
16 34315 1 1 37 THR HG22 H -3.112 3.574 -2.912 1.00 . A A . 37 THR HG22 1 1
16 34316 1 1 37 THR HG23 H -4.588 3.201 -3.803 1.00 . A A . 37 THR HG23 1 1
16 34317 1 1 37 THR N N -3.785 5.535 -7.015 1.00 . A A . 37 THR N 1 1
16 34318 1 1 37 THR O O -6.212 6.309 -4.730 1.00 . A A . 37 THR O 1 1
16 34319 1 1 37 THR OG1 O -2.560 3.536 -5.501 1.00 . A A . 37 THR OG1 1 1
16 34320 1 1 38 PHE C C -4.952 9.733 -5.113 1.00 . A A . 38 PHE C 1 1
16 34321 1 1 38 PHE CA C -4.745 8.583 -4.138 1.00 . A A . 38 PHE CA 1 1
16 34322 1 1 38 PHE CB C -3.752 9.018 -3.055 1.00 . A A . 38 PHE CB 1 1
16 34323 1 1 38 PHE CD1 C -4.516 7.891 -0.951 1.00 . A A . 38 PHE CD1 1 1
16 34324 1 1 38 PHE CD2 C -2.434 7.225 -1.899 1.00 . A A . 38 PHE CD2 1 1
16 34325 1 1 38 PHE CE1 C -4.342 6.985 0.076 1.00 . A A . 38 PHE CE1 1 1
16 34326 1 1 38 PHE CE2 C -2.257 6.316 -0.876 1.00 . A A . 38 PHE CE2 1 1
16 34327 1 1 38 PHE CG C -3.565 8.021 -1.948 1.00 . A A . 38 PHE CG 1 1
16 34328 1 1 38 PHE CZ C -3.212 6.197 0.114 1.00 . A A . 38 PHE CZ 1 1
16 34329 1 1 38 PHE H H -3.340 7.410 -5.191 1.00 . A A . 38 PHE H 1 1
16 34330 1 1 38 PHE HA H -5.688 8.332 -3.677 1.00 . A A . 38 PHE HA 1 1
16 34331 1 1 38 PHE HB2 H -2.788 9.186 -3.511 1.00 . A A . 38 PHE HB2 1 1
16 34332 1 1 38 PHE HB3 H -4.099 9.941 -2.615 1.00 . A A . 38 PHE HB3 1 1
16 34333 1 1 38 PHE HD1 H -5.403 8.507 -0.980 1.00 . A A . 38 PHE HD1 1 1
16 34334 1 1 38 PHE HD2 H -1.685 7.319 -2.670 1.00 . A A . 38 PHE HD2 1 1
16 34335 1 1 38 PHE HE1 H -5.091 6.895 0.849 1.00 . A A . 38 PHE HE1 1 1
16 34336 1 1 38 PHE HE2 H -1.371 5.700 -0.847 1.00 . A A . 38 PHE HE2 1 1
16 34337 1 1 38 PHE HZ H -3.074 5.488 0.916 1.00 . A A . 38 PHE HZ 1 1
16 34338 1 1 38 PHE N N -4.254 7.404 -4.838 1.00 . A A . 38 PHE N 1 1
16 34339 1 1 38 PHE O O -5.072 9.529 -6.324 1.00 . A A . 38 PHE O 1 1
16 34340 1 1 39 ASP C C -3.610 12.508 -5.764 1.00 . A A . 39 ASP C 1 1
16 34341 1 1 39 ASP CA C -5.039 12.140 -5.384 1.00 . A A . 39 ASP CA 1 1
16 34342 1 1 39 ASP CB C -5.721 13.297 -4.641 1.00 . A A . 39 ASP CB 1 1
16 34343 1 1 39 ASP CG C -4.970 13.725 -3.400 1.00 . A A . 39 ASP CG 1 1
16 34344 1 1 39 ASP H H -5.057 11.023 -3.597 1.00 . A A . 39 ASP H 1 1
16 34345 1 1 39 ASP HA H -5.594 11.920 -6.286 1.00 . A A . 39 ASP HA 1 1
16 34346 1 1 39 ASP HB2 H -5.793 14.147 -5.303 1.00 . A A . 39 ASP HB2 1 1
16 34347 1 1 39 ASP HB3 H -6.716 12.991 -4.350 1.00 . A A . 39 ASP HB3 1 1
16 34348 1 1 39 ASP N N -5.019 10.939 -4.573 1.00 . A A . 39 ASP N 1 1
16 34349 1 1 39 ASP O O -2.713 11.665 -5.717 1.00 . A A . 39 ASP O 1 1
16 34350 1 1 39 ASP OD1 O -5.178 13.108 -2.336 1.00 . A A . 39 ASP OD1 1 1
16 34351 1 1 39 ASP OD2 O -4.162 14.677 -3.490 1.00 . A A . 39 ASP OD2 1 1
16 34352 1 1 40 SER C C -1.071 14.353 -5.498 1.00 . A A . 40 SER C 1 1
16 34353 1 1 40 SER CA C -2.097 14.181 -6.625 1.00 . A A . 40 SER CA 1 1
16 34354 1 1 40 SER CB C -2.251 15.477 -7.418 1.00 . A A . 40 SER CB 1 1
16 34355 1 1 40 SER H H -4.118 14.412 -6.061 1.00 . A A . 40 SER H 1 1
16 34356 1 1 40 SER HA H -1.741 13.414 -7.294 1.00 . A A . 40 SER HA 1 1
16 34357 1 1 40 SER HB2 H -2.613 16.258 -6.764 1.00 . A A . 40 SER HB2 1 1
16 34358 1 1 40 SER HB3 H -1.295 15.763 -7.828 1.00 . A A . 40 SER HB3 1 1
16 34359 1 1 40 SER HG H -3.264 14.353 -8.675 1.00 . A A . 40 SER HG 1 1
16 34360 1 1 40 SER N N -3.393 13.755 -6.132 1.00 . A A . 40 SER N 1 1
16 34361 1 1 40 SER O O 0.126 14.148 -5.718 1.00 . A A . 40 SER O 1 1
16 34362 1 1 40 SER OG O -3.173 15.302 -8.483 1.00 . A A . 40 SER OG 1 1
16 34363 1 1 41 SER C C -1.056 14.578 -1.831 1.00 . A A . 41 SER C 1 1
16 34364 1 1 41 SER CA C -0.573 15.012 -3.221 1.00 . A A . 41 SER CA 1 1
16 34365 1 1 41 SER CB C -0.263 16.512 -3.213 1.00 . A A . 41 SER CB 1 1
16 34366 1 1 41 SER H H -2.492 14.755 -4.123 1.00 . A A . 41 SER H 1 1
16 34367 1 1 41 SER HA H 0.338 14.481 -3.440 1.00 . A A . 41 SER HA 1 1
16 34368 1 1 41 SER HB2 H -1.169 17.065 -3.016 1.00 . A A . 41 SER HB2 1 1
16 34369 1 1 41 SER HB3 H 0.462 16.724 -2.441 1.00 . A A . 41 SER HB3 1 1
16 34370 1 1 41 SER HG H -0.333 17.573 -4.862 1.00 . A A . 41 SER HG 1 1
16 34371 1 1 41 SER N N -1.518 14.707 -4.294 1.00 . A A . 41 SER N 1 1
16 34372 1 1 41 SER O O -0.247 14.150 -1.008 1.00 . A A . 41 SER O 1 1
16 34373 1 1 41 SER OG O 0.264 16.933 -4.462 1.00 . A A . 41 SER OG 1 1
16 34374 1 1 42 SER C C -2.970 12.984 0.167 1.00 . A A . 42 SER C 1 1
16 34375 1 1 42 SER CA C -2.856 14.467 -0.214 1.00 . A A . 42 SER CA 1 1
16 34376 1 1 42 SER CB C -4.204 15.170 -0.044 1.00 . A A . 42 SER CB 1 1
16 34377 1 1 42 SER H H -2.993 14.832 -2.303 1.00 . A A . 42 SER H 1 1
16 34378 1 1 42 SER HA H -2.148 14.930 0.456 1.00 . A A . 42 SER HA 1 1
16 34379 1 1 42 SER HB2 H -4.913 14.756 -0.746 1.00 . A A . 42 SER HB2 1 1
16 34380 1 1 42 SER HB3 H -4.565 15.014 0.963 1.00 . A A . 42 SER HB3 1 1
16 34381 1 1 42 SER HG H -4.272 16.746 -1.208 1.00 . A A . 42 SER HG 1 1
16 34382 1 1 42 SER N N -2.353 14.660 -1.569 1.00 . A A . 42 SER N 1 1
16 34383 1 1 42 SER O O -1.963 12.331 0.466 1.00 . A A . 42 SER O 1 1
16 34384 1 1 42 SER OG O -4.091 16.564 -0.278 1.00 . A A . 42 SER OG 1 1
16 34385 1 1 43 ALA C C -5.888 10.668 0.271 1.00 . A A . 43 ALA C 1 1
16 34386 1 1 43 ALA CA C -4.460 11.099 0.608 1.00 . A A . 43 ALA CA 1 1
16 34387 1 1 43 ALA CB C -4.230 11.011 2.111 1.00 . A A . 43 ALA CB 1 1
16 34388 1 1 43 ALA H H -4.932 12.984 -0.232 1.00 . A A . 43 ALA H 1 1
16 34389 1 1 43 ALA HA H -3.766 10.431 0.119 1.00 . A A . 43 ALA HA 1 1
16 34390 1 1 43 ALA HB1 H -4.940 11.646 2.621 1.00 . A A . 43 ALA HB1 1 1
16 34391 1 1 43 ALA HB2 H -3.226 11.337 2.339 1.00 . A A . 43 ALA HB2 1 1
16 34392 1 1 43 ALA HB3 H -4.361 9.990 2.437 1.00 . A A . 43 ALA HB3 1 1
16 34393 1 1 43 ALA N N -4.192 12.454 0.138 1.00 . A A . 43 ALA N 1 1
16 34394 1 1 43 ALA O O -6.430 9.746 0.886 1.00 . A A . 43 ALA O 1 1
16 34395 1 1 44 THR C C -7.869 9.828 -2.095 1.00 . A A . 44 THR C 1 1
16 34396 1 1 44 THR CA C -7.847 11.006 -1.122 1.00 . A A . 44 THR CA 1 1
16 34397 1 1 44 THR CB C -8.534 12.234 -1.761 1.00 . A A . 44 THR CB 1 1
16 34398 1 1 44 THR CG2 C -9.887 11.872 -2.363 1.00 . A A . 44 THR CG2 1 1
16 34399 1 1 44 THR H H -5.993 12.030 -1.198 1.00 . A A . 44 THR H 1 1
16 34400 1 1 44 THR HA H -8.399 10.735 -0.235 1.00 . A A . 44 THR HA 1 1
16 34401 1 1 44 THR HB H -7.897 12.612 -2.548 1.00 . A A . 44 THR HB 1 1
16 34402 1 1 44 THR HG1 H -8.953 12.857 0.072 1.00 . A A . 44 THR HG1 1 1
16 34403 1 1 44 THR HG21 H -10.328 12.748 -2.814 1.00 . A A . 44 THR HG21 1 1
16 34404 1 1 44 THR HG22 H -10.539 11.500 -1.586 1.00 . A A . 44 THR HG22 1 1
16 34405 1 1 44 THR HG23 H -9.754 11.109 -3.116 1.00 . A A . 44 THR HG23 1 1
16 34406 1 1 44 THR N N -6.486 11.322 -0.716 1.00 . A A . 44 THR N 1 1
16 34407 1 1 44 THR O O -7.295 9.892 -3.178 1.00 . A A . 44 THR O 1 1
16 34408 1 1 44 THR OG1 O -8.705 13.261 -0.772 1.00 . A A . 44 THR OG1 1 1
16 34409 1 1 45 LEU C C -9.530 7.741 -3.703 1.00 . A A . 45 LEU C 1 1
16 34410 1 1 45 LEU CA C -8.607 7.546 -2.507 1.00 . A A . 45 LEU CA 1 1
16 34411 1 1 45 LEU CB C -9.106 6.369 -1.664 1.00 . A A . 45 LEU CB 1 1
16 34412 1 1 45 LEU CD1 C -8.807 4.876 0.327 1.00 . A A . 45 LEU CD1 1 1
16 34413 1 1 45 LEU CD2 C -6.938 5.167 -1.298 1.00 . A A . 45 LEU CD2 1 1
16 34414 1 1 45 LEU CG C -8.118 5.845 -0.619 1.00 . A A . 45 LEU CG 1 1
16 34415 1 1 45 LEU H H -9.003 8.780 -0.828 1.00 . A A . 45 LEU H 1 1
16 34416 1 1 45 LEU HA H -7.613 7.324 -2.865 1.00 . A A . 45 LEU HA 1 1
16 34417 1 1 45 LEU HB2 H -10.007 6.678 -1.155 1.00 . A A . 45 LEU HB2 1 1
16 34418 1 1 45 LEU HB3 H -9.352 5.557 -2.332 1.00 . A A . 45 LEU HB3 1 1
16 34419 1 1 45 LEU HD11 H -8.096 4.515 1.056 1.00 . A A . 45 LEU HD11 1 1
16 34420 1 1 45 LEU HD12 H -9.201 4.042 -0.235 1.00 . A A . 45 LEU HD12 1 1
16 34421 1 1 45 LEU HD13 H -9.616 5.381 0.835 1.00 . A A . 45 LEU HD13 1 1
16 34422 1 1 45 LEU HD21 H -6.414 5.886 -1.911 1.00 . A A . 45 LEU HD21 1 1
16 34423 1 1 45 LEU HD22 H -7.294 4.357 -1.919 1.00 . A A . 45 LEU HD22 1 1
16 34424 1 1 45 LEU HD23 H -6.266 4.777 -0.547 1.00 . A A . 45 LEU HD23 1 1
16 34425 1 1 45 LEU HG H -7.742 6.674 -0.037 1.00 . A A . 45 LEU HG 1 1
16 34426 1 1 45 LEU N N -8.533 8.755 -1.693 1.00 . A A . 45 LEU N 1 1
16 34427 1 1 45 LEU O O -10.695 8.112 -3.547 1.00 . A A . 45 LEU O 1 1
16 34428 1 1 46 LYS C C -10.383 6.179 -6.424 1.00 . A A . 46 LYS C 1 1
16 34429 1 1 46 LYS CA C -9.817 7.561 -6.103 1.00 . A A . 46 LYS CA 1 1
16 34430 1 1 46 LYS CB C -8.992 8.111 -7.276 1.00 . A A . 46 LYS CB 1 1
16 34431 1 1 46 LYS CD C -6.982 7.927 -8.769 1.00 . A A . 46 LYS CD 1 1
16 34432 1 1 46 LYS CE C -7.823 8.055 -10.031 1.00 . A A . 46 LYS CE 1 1
16 34433 1 1 46 LYS CG C -7.769 7.281 -7.636 1.00 . A A . 46 LYS CG 1 1
16 34434 1 1 46 LYS H H -8.060 7.246 -4.963 1.00 . A A . 46 LYS H 1 1
16 34435 1 1 46 LYS HA H -10.639 8.230 -5.908 1.00 . A A . 46 LYS HA 1 1
16 34436 1 1 46 LYS HB2 H -9.626 8.169 -8.149 1.00 . A A . 46 LYS HB2 1 1
16 34437 1 1 46 LYS HB3 H -8.660 9.108 -7.023 1.00 . A A . 46 LYS HB3 1 1
16 34438 1 1 46 LYS HD2 H -6.664 8.911 -8.458 1.00 . A A . 46 LYS HD2 1 1
16 34439 1 1 46 LYS HD3 H -6.116 7.319 -8.984 1.00 . A A . 46 LYS HD3 1 1
16 34440 1 1 46 LYS HE2 H -7.993 7.068 -10.434 1.00 . A A . 46 LYS HE2 1 1
16 34441 1 1 46 LYS HE3 H -8.770 8.503 -9.770 1.00 . A A . 46 LYS HE3 1 1
16 34442 1 1 46 LYS HG2 H -7.132 7.201 -6.767 1.00 . A A . 46 LYS HG2 1 1
16 34443 1 1 46 LYS HG3 H -8.089 6.298 -7.946 1.00 . A A . 46 LYS HG3 1 1
16 34444 1 1 46 LYS HZ1 H -7.756 8.925 -11.927 1.00 . A A . 46 LYS HZ1 1 1
16 34445 1 1 46 LYS HZ2 H -6.232 8.493 -11.321 1.00 . A A . 46 LYS HZ2 1 1
16 34446 1 1 46 LYS HZ3 H -7.027 9.864 -10.716 1.00 . A A . 46 LYS HZ3 1 1
16 34447 1 1 46 LYS N N -9.010 7.490 -4.895 1.00 . A A . 46 LYS N 1 1
16 34448 1 1 46 LYS NZ N -7.161 8.890 -11.068 1.00 . A A . 46 LYS NZ 1 1
16 34449 1 1 46 LYS O O -9.820 5.171 -6.000 1.00 . A A . 46 LYS O 1 1
16 34450 1 1 47 PRO C C -11.244 3.778 -8.022 1.00 . A A . 47 PRO C 1 1
16 34451 1 1 47 PRO CA C -12.192 4.854 -7.485 1.00 . A A . 47 PRO CA 1 1
16 34452 1 1 47 PRO CB C -13.194 5.267 -8.560 1.00 . A A . 47 PRO CB 1 1
16 34453 1 1 47 PRO CD C -12.247 7.285 -7.687 1.00 . A A . 47 PRO CD 1 1
16 34454 1 1 47 PRO CG C -13.508 6.689 -8.253 1.00 . A A . 47 PRO CG 1 1
16 34455 1 1 47 PRO HA H -12.725 4.460 -6.632 1.00 . A A . 47 PRO HA 1 1
16 34456 1 1 47 PRO HB2 H -12.740 5.161 -9.536 1.00 . A A . 47 PRO HB2 1 1
16 34457 1 1 47 PRO HB3 H -14.073 4.644 -8.496 1.00 . A A . 47 PRO HB3 1 1
16 34458 1 1 47 PRO HD2 H -11.676 7.770 -8.464 1.00 . A A . 47 PRO HD2 1 1
16 34459 1 1 47 PRO HD3 H -12.483 7.986 -6.898 1.00 . A A . 47 PRO HD3 1 1
16 34460 1 1 47 PRO HG2 H -13.791 7.205 -9.159 1.00 . A A . 47 PRO HG2 1 1
16 34461 1 1 47 PRO HG3 H -14.305 6.742 -7.527 1.00 . A A . 47 PRO HG3 1 1
16 34462 1 1 47 PRO N N -11.517 6.118 -7.149 1.00 . A A . 47 PRO N 1 1
16 34463 1 1 47 PRO O O -11.333 2.617 -7.622 1.00 . A A . 47 PRO O 1 1
16 34464 1 1 48 ALA C C -8.512 2.611 -8.369 1.00 . A A . 48 ALA C 1 1
16 34465 1 1 48 ALA CA C -9.358 3.236 -9.476 1.00 . A A . 48 ALA CA 1 1
16 34466 1 1 48 ALA CB C -8.471 3.946 -10.487 1.00 . A A . 48 ALA CB 1 1
16 34467 1 1 48 ALA H H -10.350 5.100 -9.238 1.00 . A A . 48 ALA H 1 1
16 34468 1 1 48 ALA HA H -9.895 2.453 -9.989 1.00 . A A . 48 ALA HA 1 1
16 34469 1 1 48 ALA HB1 H -7.777 3.238 -10.916 1.00 . A A . 48 ALA HB1 1 1
16 34470 1 1 48 ALA HB2 H -7.925 4.735 -9.994 1.00 . A A . 48 ALA HB2 1 1
16 34471 1 1 48 ALA HB3 H -9.085 4.368 -11.270 1.00 . A A . 48 ALA HB3 1 1
16 34472 1 1 48 ALA N N -10.341 4.166 -8.922 1.00 . A A . 48 ALA N 1 1
16 34473 1 1 48 ALA O O -8.282 1.397 -8.353 1.00 . A A . 48 ALA O 1 1
16 34474 1 1 49 GLY C C -8.135 2.099 -5.392 1.00 . A A . 49 GLY C 1 1
16 34475 1 1 49 GLY CA C -7.293 2.952 -6.314 1.00 . A A . 49 GLY CA 1 1
16 34476 1 1 49 GLY H H -8.272 4.396 -7.506 1.00 . A A . 49 GLY H 1 1
16 34477 1 1 49 GLY HA2 H -6.468 2.362 -6.686 1.00 . A A . 49 GLY HA2 1 1
16 34478 1 1 49 GLY HA3 H -6.904 3.793 -5.760 1.00 . A A . 49 GLY HA3 1 1
16 34479 1 1 49 GLY N N -8.065 3.442 -7.437 1.00 . A A . 49 GLY N 1 1
16 34480 1 1 49 GLY O O -7.703 1.035 -4.953 1.00 . A A . 49 GLY O 1 1
16 34481 1 1 50 ALA C C -10.567 0.436 -4.818 1.00 . A A . 50 ALA C 1 1
16 34482 1 1 50 ALA CA C -10.278 1.830 -4.261 1.00 . A A . 50 ALA CA 1 1
16 34483 1 1 50 ALA CB C -11.569 2.617 -4.088 1.00 . A A . 50 ALA CB 1 1
16 34484 1 1 50 ALA H H -9.639 3.410 -5.518 1.00 . A A . 50 ALA H 1 1
16 34485 1 1 50 ALA HA H -9.814 1.728 -3.292 1.00 . A A . 50 ALA HA 1 1
16 34486 1 1 50 ALA HB1 H -12.075 2.694 -5.039 1.00 . A A . 50 ALA HB1 1 1
16 34487 1 1 50 ALA HB2 H -11.341 3.606 -3.722 1.00 . A A . 50 ALA HB2 1 1
16 34488 1 1 50 ALA HB3 H -12.210 2.109 -3.381 1.00 . A A . 50 ALA HB3 1 1
16 34489 1 1 50 ALA N N -9.353 2.554 -5.123 1.00 . A A . 50 ALA N 1 1
16 34490 1 1 50 ALA O O -10.591 -0.547 -4.072 1.00 . A A . 50 ALA O 1 1
16 34491 1 1 51 ASN C C -9.789 -1.850 -6.620 1.00 . A A . 51 ASN C 1 1
16 34492 1 1 51 ASN CA C -10.993 -0.933 -6.794 1.00 . A A . 51 ASN CA 1 1
16 34493 1 1 51 ASN CB C -11.285 -0.742 -8.288 1.00 . A A . 51 ASN CB 1 1
16 34494 1 1 51 ASN CG C -12.732 -0.376 -8.584 1.00 . A A . 51 ASN CG 1 1
16 34495 1 1 51 ASN H H -10.757 1.176 -6.670 1.00 . A A . 51 ASN H 1 1
16 34496 1 1 51 ASN HA H -11.849 -1.395 -6.328 1.00 . A A . 51 ASN HA 1 1
16 34497 1 1 51 ASN HB2 H -10.653 0.046 -8.672 1.00 . A A . 51 ASN HB2 1 1
16 34498 1 1 51 ASN HB3 H -11.056 -1.660 -8.810 1.00 . A A . 51 ASN HB3 1 1
16 34499 1 1 51 ASN HD21 H -12.908 0.580 -6.844 1.00 . A A . 51 ASN HD21 1 1
16 34500 1 1 51 ASN HD22 H -14.320 0.580 -7.850 1.00 . A A . 51 ASN HD22 1 1
16 34501 1 1 51 ASN N N -10.764 0.351 -6.132 1.00 . A A . 51 ASN N 1 1
16 34502 1 1 51 ASN ND2 N -13.383 0.330 -7.668 1.00 . A A . 51 ASN ND2 1 1
16 34503 1 1 51 ASN O O -9.935 -3.062 -6.455 1.00 . A A . 51 ASN O 1 1
16 34504 1 1 51 ASN OD1 O -13.265 -0.735 -9.636 1.00 . A A . 51 ASN OD1 1 1
16 34505 1 1 52 THR C C -7.305 -2.568 -5.026 1.00 . A A . 52 THR C 1 1
16 34506 1 1 52 THR CA C -7.373 -2.022 -6.450 1.00 . A A . 52 THR CA 1 1
16 34507 1 1 52 THR CB C -6.131 -1.152 -6.729 1.00 . A A . 52 THR CB 1 1
16 34508 1 1 52 THR CG2 C -4.857 -1.982 -6.658 1.00 . A A . 52 THR CG2 1 1
16 34509 1 1 52 THR H H -8.546 -0.296 -6.807 1.00 . A A . 52 THR H 1 1
16 34510 1 1 52 THR HA H -7.375 -2.849 -7.144 1.00 . A A . 52 THR HA 1 1
16 34511 1 1 52 THR HB H -6.078 -0.374 -5.978 1.00 . A A . 52 THR HB 1 1
16 34512 1 1 52 THR HG1 H -6.905 0.143 -8.011 1.00 . A A . 52 THR HG1 1 1
16 34513 1 1 52 THR HG21 H -4.898 -2.769 -7.397 1.00 . A A . 52 THR HG21 1 1
16 34514 1 1 52 THR HG22 H -4.764 -2.418 -5.673 1.00 . A A . 52 THR HG22 1 1
16 34515 1 1 52 THR HG23 H -4.004 -1.350 -6.853 1.00 . A A . 52 THR HG23 1 1
16 34516 1 1 52 THR N N -8.600 -1.264 -6.647 1.00 . A A . 52 THR N 1 1
16 34517 1 1 52 THR O O -7.018 -3.747 -4.815 1.00 . A A . 52 THR O 1 1
16 34518 1 1 52 THR OG1 O -6.237 -0.551 -8.029 1.00 . A A . 52 THR OG1 1 1
16 34519 1 1 53 LEU C C -8.661 -3.136 -2.351 1.00 . A A . 53 LEU C 1 1
16 34520 1 1 53 LEU CA C -7.580 -2.100 -2.648 1.00 . A A . 53 LEU CA 1 1
16 34521 1 1 53 LEU CB C -7.754 -0.880 -1.738 1.00 . A A . 53 LEU CB 1 1
16 34522 1 1 53 LEU CD1 C -5.815 0.482 -2.616 1.00 . A A . 53 LEU CD1 1 1
16 34523 1 1 53 LEU CD2 C -6.745 0.943 -0.344 1.00 . A A . 53 LEU CD2 1 1
16 34524 1 1 53 LEU CG C -6.462 -0.129 -1.383 1.00 . A A . 53 LEU CG 1 1
16 34525 1 1 53 LEU H H -7.827 -0.779 -4.286 1.00 . A A . 53 LEU H 1 1
16 34526 1 1 53 LEU HA H -6.617 -2.546 -2.447 1.00 . A A . 53 LEU HA 1 1
16 34527 1 1 53 LEU HB2 H -8.422 -0.187 -2.230 1.00 . A A . 53 LEU HB2 1 1
16 34528 1 1 53 LEU HB3 H -8.218 -1.206 -0.819 1.00 . A A . 53 LEU HB3 1 1
16 34529 1 1 53 LEU HD11 H -4.900 0.982 -2.333 1.00 . A A . 53 LEU HD11 1 1
16 34530 1 1 53 LEU HD12 H -6.493 1.197 -3.060 1.00 . A A . 53 LEU HD12 1 1
16 34531 1 1 53 LEU HD13 H -5.594 -0.296 -3.329 1.00 . A A . 53 LEU HD13 1 1
16 34532 1 1 53 LEU HD21 H -7.110 0.479 0.561 1.00 . A A . 53 LEU HD21 1 1
16 34533 1 1 53 LEU HD22 H -7.492 1.623 -0.723 1.00 . A A . 53 LEU HD22 1 1
16 34534 1 1 53 LEU HD23 H -5.838 1.487 -0.128 1.00 . A A . 53 LEU HD23 1 1
16 34535 1 1 53 LEU HG H -5.759 -0.829 -0.956 1.00 . A A . 53 LEU HG 1 1
16 34536 1 1 53 LEU N N -7.597 -1.708 -4.053 1.00 . A A . 53 LEU N 1 1
16 34537 1 1 53 LEU O O -8.492 -3.984 -1.475 1.00 . A A . 53 LEU O 1 1
16 34538 1 1 54 THR C C -10.289 -5.440 -3.333 1.00 . A A . 54 THR C 1 1
16 34539 1 1 54 THR CA C -10.823 -4.059 -2.954 1.00 . A A . 54 THR CA 1 1
16 34540 1 1 54 THR CB C -12.039 -3.708 -3.838 1.00 . A A . 54 THR CB 1 1
16 34541 1 1 54 THR CG2 C -13.181 -4.690 -3.613 1.00 . A A . 54 THR CG2 1 1
16 34542 1 1 54 THR H H -9.874 -2.332 -3.724 1.00 . A A . 54 THR H 1 1
16 34543 1 1 54 THR HA H -11.143 -4.074 -1.921 1.00 . A A . 54 THR HA 1 1
16 34544 1 1 54 THR HB H -11.740 -3.758 -4.876 1.00 . A A . 54 THR HB 1 1
16 34545 1 1 54 THR HG1 H -11.750 -1.757 -3.625 1.00 . A A . 54 THR HG1 1 1
16 34546 1 1 54 THR HG21 H -12.848 -5.691 -3.846 1.00 . A A . 54 THR HG21 1 1
16 34547 1 1 54 THR HG22 H -14.012 -4.432 -4.254 1.00 . A A . 54 THR HG22 1 1
16 34548 1 1 54 THR HG23 H -13.495 -4.647 -2.581 1.00 . A A . 54 THR HG23 1 1
16 34549 1 1 54 THR N N -9.766 -3.067 -3.085 1.00 . A A . 54 THR N 1 1
16 34550 1 1 54 THR O O -10.555 -6.433 -2.654 1.00 . A A . 54 THR O 1 1
16 34551 1 1 54 THR OG1 O -12.492 -2.375 -3.546 1.00 . A A . 54 THR OG1 1 1
16 34552 1 1 55 GLY C C -7.927 -7.259 -3.768 1.00 . A A . 55 GLY C 1 1
16 34553 1 1 55 GLY CA C -8.878 -6.728 -4.822 1.00 . A A . 55 GLY CA 1 1
16 34554 1 1 55 GLY H H -9.339 -4.663 -4.915 1.00 . A A . 55 GLY H 1 1
16 34555 1 1 55 GLY HA2 H -9.647 -7.462 -5.007 1.00 . A A . 55 GLY HA2 1 1
16 34556 1 1 55 GLY HA3 H -8.327 -6.556 -5.735 1.00 . A A . 55 GLY HA3 1 1
16 34557 1 1 55 GLY N N -9.501 -5.485 -4.405 1.00 . A A . 55 GLY N 1 1
16 34558 1 1 55 GLY O O -7.850 -8.470 -3.542 1.00 . A A . 55 GLY O 1 1
16 34559 1 1 56 VAL C C -7.133 -7.314 -0.882 1.00 . A A . 56 VAL C 1 1
16 34560 1 1 56 VAL CA C -6.325 -6.693 -2.016 1.00 . A A . 56 VAL CA 1 1
16 34561 1 1 56 VAL CB C -5.570 -5.458 -1.469 1.00 . A A . 56 VAL CB 1 1
16 34562 1 1 56 VAL CG1 C -4.674 -5.841 -0.300 1.00 . A A . 56 VAL CG1 1 1
16 34563 1 1 56 VAL CG2 C -4.756 -4.788 -2.563 1.00 . A A . 56 VAL CG2 1 1
16 34564 1 1 56 VAL H H -7.271 -5.406 -3.405 1.00 . A A . 56 VAL H 1 1
16 34565 1 1 56 VAL HA H -5.601 -7.412 -2.372 1.00 . A A . 56 VAL HA 1 1
16 34566 1 1 56 VAL HB H -6.301 -4.746 -1.114 1.00 . A A . 56 VAL HB 1 1
16 34567 1 1 56 VAL HG11 H -5.273 -6.278 0.486 1.00 . A A . 56 VAL HG11 1 1
16 34568 1 1 56 VAL HG12 H -4.176 -4.959 0.076 1.00 . A A . 56 VAL HG12 1 1
16 34569 1 1 56 VAL HG13 H -3.936 -6.557 -0.631 1.00 . A A . 56 VAL HG13 1 1
16 34570 1 1 56 VAL HG21 H -4.023 -5.483 -2.943 1.00 . A A . 56 VAL HG21 1 1
16 34571 1 1 56 VAL HG22 H -4.253 -3.923 -2.159 1.00 . A A . 56 VAL HG22 1 1
16 34572 1 1 56 VAL HG23 H -5.412 -4.482 -3.364 1.00 . A A . 56 VAL HG23 1 1
16 34573 1 1 56 VAL N N -7.207 -6.344 -3.124 1.00 . A A . 56 VAL N 1 1
16 34574 1 1 56 VAL O O -6.781 -8.370 -0.359 1.00 . A A . 56 VAL O 1 1
16 34575 1 1 57 ALA C C -9.596 -8.515 0.334 1.00 . A A . 57 ALA C 1 1
16 34576 1 1 57 ALA CA C -9.091 -7.095 0.559 1.00 . A A . 57 ALA CA 1 1
16 34577 1 1 57 ALA CB C -10.259 -6.138 0.723 1.00 . A A . 57 ALA CB 1 1
16 34578 1 1 57 ALA H H -8.463 -5.830 -1.015 1.00 . A A . 57 ALA H 1 1
16 34579 1 1 57 ALA HA H -8.511 -7.073 1.469 1.00 . A A . 57 ALA HA 1 1
16 34580 1 1 57 ALA HB1 H -10.833 -6.416 1.594 1.00 . A A . 57 ALA HB1 1 1
16 34581 1 1 57 ALA HB2 H -10.888 -6.186 -0.154 1.00 . A A . 57 ALA HB2 1 1
16 34582 1 1 57 ALA HB3 H -9.885 -5.133 0.843 1.00 . A A . 57 ALA HB3 1 1
16 34583 1 1 57 ALA N N -8.228 -6.653 -0.529 1.00 . A A . 57 ALA N 1 1
16 34584 1 1 57 ALA O O -9.570 -9.335 1.247 1.00 . A A . 57 ALA O 1 1
16 34585 1 1 58 MET C C -9.492 -11.202 -1.012 1.00 . A A . 58 MET C 1 1
16 34586 1 1 58 MET CA C -10.555 -10.129 -1.224 1.00 . A A . 58 MET CA 1 1
16 34587 1 1 58 MET CB C -11.047 -10.162 -2.672 1.00 . A A . 58 MET CB 1 1
16 34588 1 1 58 MET CE C -14.784 -8.321 -2.408 1.00 . A A . 58 MET CE 1 1
16 34589 1 1 58 MET CG C -12.533 -9.873 -2.823 1.00 . A A . 58 MET CG 1 1
16 34590 1 1 58 MET H H -10.057 -8.094 -1.567 1.00 . A A . 58 MET H 1 1
16 34591 1 1 58 MET HA H -11.389 -10.339 -0.569 1.00 . A A . 58 MET HA 1 1
16 34592 1 1 58 MET HB2 H -10.500 -9.426 -3.241 1.00 . A A . 58 MET HB2 1 1
16 34593 1 1 58 MET HB3 H -10.849 -11.141 -3.084 1.00 . A A . 58 MET HB3 1 1
16 34594 1 1 58 MET HE1 H -14.895 -8.300 -3.482 1.00 . A A . 58 MET HE1 1 1
16 34595 1 1 58 MET HE2 H -15.236 -7.438 -1.983 1.00 . A A . 58 MET HE2 1 1
16 34596 1 1 58 MET HE3 H -15.270 -9.201 -2.013 1.00 . A A . 58 MET HE3 1 1
16 34597 1 1 58 MET HG2 H -12.761 -9.778 -3.875 1.00 . A A . 58 MET HG2 1 1
16 34598 1 1 58 MET HG3 H -13.088 -10.702 -2.410 1.00 . A A . 58 MET HG3 1 1
16 34599 1 1 58 MET N N -10.051 -8.800 -0.881 1.00 . A A . 58 MET N 1 1
16 34600 1 1 58 MET O O -9.770 -12.261 -0.441 1.00 . A A . 58 MET O 1 1
16 34601 1 1 58 MET SD S -13.045 -8.361 -1.986 1.00 . A A . 58 MET SD 1 1
16 34602 1 1 59 VAL C C -6.794 -11.990 0.173 1.00 . A A . 59 VAL C 1 1
16 34603 1 1 59 VAL CA C -7.174 -11.867 -1.303 1.00 . A A . 59 VAL CA 1 1
16 34604 1 1 59 VAL CB C -5.939 -11.442 -2.132 1.00 . A A . 59 VAL CB 1 1
16 34605 1 1 59 VAL CG1 C -4.812 -12.450 -1.987 1.00 . A A . 59 VAL CG1 1 1
16 34606 1 1 59 VAL CG2 C -6.315 -11.276 -3.595 1.00 . A A . 59 VAL CG2 1 1
16 34607 1 1 59 VAL H H -8.115 -10.066 -1.909 1.00 . A A . 59 VAL H 1 1
16 34608 1 1 59 VAL HA H -7.509 -12.830 -1.660 1.00 . A A . 59 VAL HA 1 1
16 34609 1 1 59 VAL HB H -5.590 -10.489 -1.762 1.00 . A A . 59 VAL HB 1 1
16 34610 1 1 59 VAL HG11 H -4.529 -12.527 -0.947 1.00 . A A . 59 VAL HG11 1 1
16 34611 1 1 59 VAL HG12 H -3.961 -12.127 -2.568 1.00 . A A . 59 VAL HG12 1 1
16 34612 1 1 59 VAL HG13 H -5.143 -13.415 -2.341 1.00 . A A . 59 VAL HG13 1 1
16 34613 1 1 59 VAL HG21 H -7.068 -10.507 -3.688 1.00 . A A . 59 VAL HG21 1 1
16 34614 1 1 59 VAL HG22 H -6.709 -12.210 -3.972 1.00 . A A . 59 VAL HG22 1 1
16 34615 1 1 59 VAL HG23 H -5.442 -10.998 -4.163 1.00 . A A . 59 VAL HG23 1 1
16 34616 1 1 59 VAL N N -8.277 -10.925 -1.463 1.00 . A A . 59 VAL N 1 1
16 34617 1 1 59 VAL O O -6.450 -13.071 0.653 1.00 . A A . 59 VAL O 1 1
16 34618 1 1 60 LEU C C -7.614 -11.668 3.100 1.00 . A A . 60 LEU C 1 1
16 34619 1 1 60 LEU CA C -6.597 -10.834 2.318 1.00 . A A . 60 LEU CA 1 1
16 34620 1 1 60 LEU CB C -6.622 -9.377 2.792 1.00 . A A . 60 LEU CB 1 1
16 34621 1 1 60 LEU CD1 C -5.441 -7.455 3.865 1.00 . A A . 60 LEU CD1 1 1
16 34622 1 1 60 LEU CD2 C -5.733 -9.583 5.134 1.00 . A A . 60 LEU CD2 1 1
16 34623 1 1 60 LEU CG C -5.510 -8.970 3.760 1.00 . A A . 60 LEU CG 1 1
16 34624 1 1 60 LEU H H -7.156 -10.047 0.435 1.00 . A A . 60 LEU H 1 1
16 34625 1 1 60 LEU HA H -5.611 -11.243 2.472 1.00 . A A . 60 LEU HA 1 1
16 34626 1 1 60 LEU HB2 H -6.560 -8.738 1.924 1.00 . A A . 60 LEU HB2 1 1
16 34627 1 1 60 LEU HB3 H -7.572 -9.199 3.277 1.00 . A A . 60 LEU HB3 1 1
16 34628 1 1 60 LEU HD11 H -4.661 -7.177 4.558 1.00 . A A . 60 LEU HD11 1 1
16 34629 1 1 60 LEU HD12 H -6.388 -7.074 4.218 1.00 . A A . 60 LEU HD12 1 1
16 34630 1 1 60 LEU HD13 H -5.226 -7.034 2.892 1.00 . A A . 60 LEU HD13 1 1
16 34631 1 1 60 LEU HD21 H -6.661 -9.217 5.546 1.00 . A A . 60 LEU HD21 1 1
16 34632 1 1 60 LEU HD22 H -4.917 -9.313 5.787 1.00 . A A . 60 LEU HD22 1 1
16 34633 1 1 60 LEU HD23 H -5.782 -10.659 5.045 1.00 . A A . 60 LEU HD23 1 1
16 34634 1 1 60 LEU HG H -4.563 -9.326 3.381 1.00 . A A . 60 LEU HG 1 1
16 34635 1 1 60 LEU N N -6.890 -10.877 0.888 1.00 . A A . 60 LEU N 1 1
16 34636 1 1 60 LEU O O -7.287 -12.278 4.119 1.00 . A A . 60 LEU O 1 1
16 34637 1 1 61 LYS C C -9.591 -13.980 2.992 1.00 . A A . 61 LYS C 1 1
16 34638 1 1 61 LYS CA C -9.906 -12.505 3.195 1.00 . A A . 61 LYS CA 1 1
16 34639 1 1 61 LYS CB C -11.251 -12.192 2.532 1.00 . A A . 61 LYS CB 1 1
16 34640 1 1 61 LYS CD C -12.783 -10.391 1.712 1.00 . A A . 61 LYS CD 1 1
16 34641 1 1 61 LYS CE C -13.376 -9.020 1.986 1.00 . A A . 61 LYS CE 1 1
16 34642 1 1 61 LYS CG C -11.758 -10.781 2.766 1.00 . A A . 61 LYS CG 1 1
16 34643 1 1 61 LYS H H -9.062 -11.108 1.845 1.00 . A A . 61 LYS H 1 1
16 34644 1 1 61 LYS HA H -9.967 -12.291 4.251 1.00 . A A . 61 LYS HA 1 1
16 34645 1 1 61 LYS HB2 H -11.151 -12.335 1.466 1.00 . A A . 61 LYS HB2 1 1
16 34646 1 1 61 LYS HB3 H -11.990 -12.883 2.908 1.00 . A A . 61 LYS HB3 1 1
16 34647 1 1 61 LYS HD2 H -12.300 -10.375 0.745 1.00 . A A . 61 LYS HD2 1 1
16 34648 1 1 61 LYS HD3 H -13.577 -11.123 1.707 1.00 . A A . 61 LYS HD3 1 1
16 34649 1 1 61 LYS HE2 H -12.584 -8.352 2.289 1.00 . A A . 61 LYS HE2 1 1
16 34650 1 1 61 LYS HE3 H -13.830 -8.652 1.078 1.00 . A A . 61 LYS HE3 1 1
16 34651 1 1 61 LYS HG2 H -12.220 -10.728 3.742 1.00 . A A . 61 LYS HG2 1 1
16 34652 1 1 61 LYS HG3 H -10.926 -10.094 2.720 1.00 . A A . 61 LYS HG3 1 1
16 34653 1 1 61 LYS HZ1 H -14.051 -9.607 3.878 1.00 . A A . 61 LYS HZ1 1 1
16 34654 1 1 61 LYS HZ2 H -15.273 -9.523 2.703 1.00 . A A . 61 LYS HZ2 1 1
16 34655 1 1 61 LYS HZ3 H -14.640 -8.097 3.369 1.00 . A A . 61 LYS HZ3 1 1
16 34656 1 1 61 LYS N N -8.852 -11.679 2.616 1.00 . A A . 61 LYS N 1 1
16 34657 1 1 61 LYS NZ N -14.405 -9.066 3.058 1.00 . A A . 61 LYS NZ 1 1
16 34658 1 1 61 LYS O O -9.860 -14.815 3.856 1.00 . A A . 61 LYS O 1 1
16 34659 1 1 62 GLU C C -7.510 -16.188 2.166 1.00 . A A . 62 GLU C 1 1
16 34660 1 1 62 GLU CA C -8.744 -15.654 1.444 1.00 . A A . 62 GLU CA 1 1
16 34661 1 1 62 GLU CB C -8.558 -15.722 -0.071 1.00 . A A . 62 GLU CB 1 1
16 34662 1 1 62 GLU CD C -8.412 -17.152 -2.131 1.00 . A A . 62 GLU CD 1 1
16 34663 1 1 62 GLU CG C -8.403 -17.129 -0.619 1.00 . A A . 62 GLU CG 1 1
16 34664 1 1 62 GLU H H -8.786 -13.555 1.218 1.00 . A A . 62 GLU H 1 1
16 34665 1 1 62 GLU HA H -9.597 -16.256 1.720 1.00 . A A . 62 GLU HA 1 1
16 34666 1 1 62 GLU HB2 H -9.415 -15.269 -0.547 1.00 . A A . 62 GLU HB2 1 1
16 34667 1 1 62 GLU HB3 H -7.675 -15.160 -0.336 1.00 . A A . 62 GLU HB3 1 1
16 34668 1 1 62 GLU HG2 H -7.466 -17.537 -0.271 1.00 . A A . 62 GLU HG2 1 1
16 34669 1 1 62 GLU HG3 H -9.220 -17.737 -0.256 1.00 . A A . 62 GLU HG3 1 1
16 34670 1 1 62 GLU N N -9.023 -14.282 1.834 1.00 . A A . 62 GLU N 1 1
16 34671 1 1 62 GLU O O -7.451 -17.365 2.531 1.00 . A A . 62 GLU O 1 1
16 34672 1 1 62 GLU OE1 O -7.516 -16.539 -2.745 1.00 . A A . 62 GLU OE1 1 1
16 34673 1 1 62 GLU OE2 O -9.328 -17.762 -2.717 1.00 . A A . 62 GLU OE2 1 1
16 34674 1 1 63 TYR C C -5.119 -14.889 4.339 1.00 . A A . 63 TYR C 1 1
16 34675 1 1 63 TYR CA C -5.314 -15.721 3.073 1.00 . A A . 63 TYR CA 1 1
16 34676 1 1 63 TYR CB C -4.101 -15.585 2.151 1.00 . A A . 63 TYR CB 1 1
16 34677 1 1 63 TYR CD1 C -4.081 -17.760 0.864 1.00 . A A . 63 TYR CD1 1 1
16 34678 1 1 63 TYR CD2 C -4.494 -15.745 -0.339 1.00 . A A . 63 TYR CD2 1 1
16 34679 1 1 63 TYR CE1 C -4.202 -18.489 -0.303 1.00 . A A . 63 TYR CE1 1 1
16 34680 1 1 63 TYR CE2 C -4.616 -16.466 -1.512 1.00 . A A . 63 TYR CE2 1 1
16 34681 1 1 63 TYR CG C -4.227 -16.378 0.867 1.00 . A A . 63 TYR CG 1 1
16 34682 1 1 63 TYR CZ C -4.468 -17.839 -1.489 1.00 . A A . 63 TYR CZ 1 1
16 34683 1 1 63 TYR H H -6.624 -14.399 2.063 1.00 . A A . 63 TYR H 1 1
16 34684 1 1 63 TYR HA H -5.421 -16.758 3.357 1.00 . A A . 63 TYR HA 1 1
16 34685 1 1 63 TYR HB2 H -3.973 -14.546 1.888 1.00 . A A . 63 TYR HB2 1 1
16 34686 1 1 63 TYR HB3 H -3.220 -15.931 2.672 1.00 . A A . 63 TYR HB3 1 1
16 34687 1 1 63 TYR HD1 H -3.872 -18.266 1.795 1.00 . A A . 63 TYR HD1 1 1
16 34688 1 1 63 TYR HD2 H -4.608 -14.671 -0.354 1.00 . A A . 63 TYR HD2 1 1
16 34689 1 1 63 TYR HE1 H -4.084 -19.562 -0.283 1.00 . A A . 63 TYR HE1 1 1
16 34690 1 1 63 TYR HE2 H -4.824 -15.955 -2.440 1.00 . A A . 63 TYR HE2 1 1
16 34691 1 1 63 TYR HH H -5.174 -19.313 -2.507 1.00 . A A . 63 TYR HH 1 1
16 34692 1 1 63 TYR N N -6.529 -15.325 2.380 1.00 . A A . 63 TYR N 1 1
16 34693 1 1 63 TYR O O -4.425 -13.874 4.326 1.00 . A A . 63 TYR O 1 1
16 34694 1 1 63 TYR OH O -4.588 -18.563 -2.653 1.00 . A A . 63 TYR OH 1 1
16 34695 1 1 64 PRO C C -4.460 -14.832 7.555 1.00 . A A . 64 PRO C 1 1
16 34696 1 1 64 PRO CA C -5.716 -14.577 6.720 1.00 . A A . 64 PRO CA 1 1
16 34697 1 1 64 PRO CB C -6.949 -15.121 7.435 1.00 . A A . 64 PRO CB 1 1
16 34698 1 1 64 PRO CD C -6.528 -16.561 5.564 1.00 . A A . 64 PRO CD 1 1
16 34699 1 1 64 PRO CG C -7.057 -16.533 6.975 1.00 . A A . 64 PRO CG 1 1
16 34700 1 1 64 PRO HA H -5.832 -13.514 6.559 1.00 . A A . 64 PRO HA 1 1
16 34701 1 1 64 PRO HB2 H -6.805 -15.062 8.504 1.00 . A A . 64 PRO HB2 1 1
16 34702 1 1 64 PRO HB3 H -7.816 -14.546 7.148 1.00 . A A . 64 PRO HB3 1 1
16 34703 1 1 64 PRO HD2 H -5.902 -17.430 5.414 1.00 . A A . 64 PRO HD2 1 1
16 34704 1 1 64 PRO HD3 H -7.345 -16.561 4.856 1.00 . A A . 64 PRO HD3 1 1
16 34705 1 1 64 PRO HG2 H -6.460 -17.172 7.608 1.00 . A A . 64 PRO HG2 1 1
16 34706 1 1 64 PRO HG3 H -8.090 -16.847 6.992 1.00 . A A . 64 PRO HG3 1 1
16 34707 1 1 64 PRO N N -5.736 -15.318 5.453 1.00 . A A . 64 PRO N 1 1
16 34708 1 1 64 PRO O O -4.496 -14.788 8.784 1.00 . A A . 64 PRO O 1 1
16 34709 1 1 65 LYS C C -1.165 -14.119 7.371 1.00 . A A . 65 LYS C 1 1
16 34710 1 1 65 LYS CA C -2.083 -15.315 7.569 1.00 . A A . 65 LYS CA 1 1
16 34711 1 1 65 LYS CB C -1.399 -16.571 7.024 1.00 . A A . 65 LYS CB 1 1
16 34712 1 1 65 LYS CD C -2.411 -18.218 8.638 1.00 . A A . 65 LYS CD 1 1
16 34713 1 1 65 LYS CE C -3.014 -19.609 8.776 1.00 . A A . 65 LYS CE 1 1
16 34714 1 1 65 LYS CG C -2.209 -17.849 7.179 1.00 . A A . 65 LYS CG 1 1
16 34715 1 1 65 LYS H H -3.374 -15.088 5.906 1.00 . A A . 65 LYS H 1 1
16 34716 1 1 65 LYS HA H -2.284 -15.441 8.623 1.00 . A A . 65 LYS HA 1 1
16 34717 1 1 65 LYS HB2 H -1.198 -16.426 5.973 1.00 . A A . 65 LYS HB2 1 1
16 34718 1 1 65 LYS HB3 H -0.459 -16.702 7.541 1.00 . A A . 65 LYS HB3 1 1
16 34719 1 1 65 LYS HD2 H -1.455 -18.196 9.141 1.00 . A A . 65 LYS HD2 1 1
16 34720 1 1 65 LYS HD3 H -3.076 -17.498 9.092 1.00 . A A . 65 LYS HD3 1 1
16 34721 1 1 65 LYS HE2 H -3.185 -19.812 9.823 1.00 . A A . 65 LYS HE2 1 1
16 34722 1 1 65 LYS HE3 H -3.955 -19.632 8.248 1.00 . A A . 65 LYS HE3 1 1
16 34723 1 1 65 LYS HG2 H -3.175 -17.709 6.720 1.00 . A A . 65 LYS HG2 1 1
16 34724 1 1 65 LYS HG3 H -1.688 -18.655 6.684 1.00 . A A . 65 LYS HG3 1 1
16 34725 1 1 65 LYS HZ1 H -1.238 -20.722 8.781 1.00 . A A . 65 LYS HZ1 1 1
16 34726 1 1 65 LYS HZ2 H -1.858 -20.427 7.233 1.00 . A A . 65 LYS HZ2 1 1
16 34727 1 1 65 LYS HZ3 H -2.592 -21.587 8.227 1.00 . A A . 65 LYS HZ3 1 1
16 34728 1 1 65 LYS N N -3.349 -15.080 6.885 1.00 . A A . 65 LYS N 1 1
16 34729 1 1 65 LYS NZ N -2.118 -20.658 8.218 1.00 . A A . 65 LYS NZ 1 1
16 34730 1 1 65 LYS O O 0.028 -14.175 7.671 1.00 . A A . 65 LYS O 1 1
16 34731 1 1 66 THR C C -1.020 -10.738 7.447 1.00 . A A . 66 THR C 1 1
16 34732 1 1 66 THR CA C -0.965 -11.891 6.449 1.00 . A A . 66 THR CA 1 1
16 34733 1 1 66 THR CB C -1.459 -11.402 5.078 1.00 . A A . 66 THR CB 1 1
16 34734 1 1 66 THR CG2 C -0.978 -12.325 3.971 1.00 . A A . 66 THR CG2 1 1
16 34735 1 1 66 THR H H -2.713 -13.008 6.784 1.00 . A A . 66 THR H 1 1
16 34736 1 1 66 THR HA H 0.061 -12.207 6.338 1.00 . A A . 66 THR HA 1 1
16 34737 1 1 66 THR HB H -1.064 -10.411 4.899 1.00 . A A . 66 THR HB 1 1
16 34738 1 1 66 THR HG1 H -3.233 -11.861 4.336 1.00 . A A . 66 THR HG1 1 1
16 34739 1 1 66 THR HG21 H -1.340 -11.963 3.019 1.00 . A A . 66 THR HG21 1 1
16 34740 1 1 66 THR HG22 H -1.354 -13.323 4.145 1.00 . A A . 66 THR HG22 1 1
16 34741 1 1 66 THR HG23 H 0.102 -12.344 3.962 1.00 . A A . 66 THR HG23 1 1
16 34742 1 1 66 THR N N -1.738 -13.038 6.871 1.00 . A A . 66 THR N 1 1
16 34743 1 1 66 THR O O -2.063 -10.441 8.034 1.00 . A A . 66 THR O 1 1
16 34744 1 1 66 THR OG1 O -2.891 -11.346 5.074 1.00 . A A . 66 THR OG1 1 1
16 34745 1 1 67 ALA C C 0.428 -7.737 7.408 1.00 . A A . 67 ALA C 1 1
16 34746 1 1 67 ALA CA C 0.248 -8.886 8.387 1.00 . A A . 67 ALA CA 1 1
16 34747 1 1 67 ALA CB C 1.421 -8.955 9.356 1.00 . A A . 67 ALA CB 1 1
16 34748 1 1 67 ALA H H 0.948 -10.516 7.257 1.00 . A A . 67 ALA H 1 1
16 34749 1 1 67 ALA HA H -0.661 -8.739 8.950 1.00 . A A . 67 ALA HA 1 1
16 34750 1 1 67 ALA HB1 H 2.332 -9.134 8.806 1.00 . A A . 67 ALA HB1 1 1
16 34751 1 1 67 ALA HB2 H 1.261 -9.758 10.060 1.00 . A A . 67 ALA HB2 1 1
16 34752 1 1 67 ALA HB3 H 1.502 -8.018 9.893 1.00 . A A . 67 ALA HB3 1 1
16 34753 1 1 67 ALA N N 0.133 -10.120 7.640 1.00 . A A . 67 ALA N 1 1
16 34754 1 1 67 ALA O O 1.368 -7.732 6.611 1.00 . A A . 67 ALA O 1 1
16 34755 1 1 68 VAL C C 0.385 -4.539 6.951 1.00 . A A . 68 VAL C 1 1
16 34756 1 1 68 VAL CA C -0.486 -5.698 6.489 1.00 . A A . 68 VAL CA 1 1
16 34757 1 1 68 VAL CB C -1.917 -5.185 6.232 1.00 . A A . 68 VAL CB 1 1
16 34758 1 1 68 VAL CG1 C -1.937 -4.178 5.092 1.00 . A A . 68 VAL CG1 1 1
16 34759 1 1 68 VAL CG2 C -2.855 -6.346 5.945 1.00 . A A . 68 VAL CG2 1 1
16 34760 1 1 68 VAL H H -1.156 -6.796 8.169 1.00 . A A . 68 VAL H 1 1
16 34761 1 1 68 VAL HA H -0.093 -6.082 5.559 1.00 . A A . 68 VAL HA 1 1
16 34762 1 1 68 VAL HB H -2.262 -4.686 7.127 1.00 . A A . 68 VAL HB 1 1
16 34763 1 1 68 VAL HG11 H -1.287 -3.350 5.331 1.00 . A A . 68 VAL HG11 1 1
16 34764 1 1 68 VAL HG12 H -2.943 -3.817 4.950 1.00 . A A . 68 VAL HG12 1 1
16 34765 1 1 68 VAL HG13 H -1.594 -4.655 4.186 1.00 . A A . 68 VAL HG13 1 1
16 34766 1 1 68 VAL HG21 H -2.510 -6.878 5.073 1.00 . A A . 68 VAL HG21 1 1
16 34767 1 1 68 VAL HG22 H -3.852 -5.969 5.767 1.00 . A A . 68 VAL HG22 1 1
16 34768 1 1 68 VAL HG23 H -2.869 -7.014 6.794 1.00 . A A . 68 VAL HG23 1 1
16 34769 1 1 68 VAL N N -0.477 -6.780 7.455 1.00 . A A . 68 VAL N 1 1
16 34770 1 1 68 VAL O O -0.048 -3.700 7.740 1.00 . A A . 68 VAL O 1 1
16 34771 1 1 69 ASN C C 2.362 -2.356 5.644 1.00 . A A . 69 ASN C 1 1
16 34772 1 1 69 ASN CA C 2.506 -3.386 6.748 1.00 . A A . 69 ASN CA 1 1
16 34773 1 1 69 ASN CB C 3.974 -3.822 6.839 1.00 . A A . 69 ASN CB 1 1
16 34774 1 1 69 ASN CG C 4.263 -4.726 8.019 1.00 . A A . 69 ASN CG 1 1
16 34775 1 1 69 ASN H H 1.947 -5.259 5.933 1.00 . A A . 69 ASN H 1 1
16 34776 1 1 69 ASN HA H 2.207 -2.942 7.685 1.00 . A A . 69 ASN HA 1 1
16 34777 1 1 69 ASN HB2 H 4.238 -4.350 5.936 1.00 . A A . 69 ASN HB2 1 1
16 34778 1 1 69 ASN HB3 H 4.590 -2.941 6.927 1.00 . A A . 69 ASN HB3 1 1
16 34779 1 1 69 ASN HD21 H 4.006 -6.339 6.888 1.00 . A A . 69 ASN HD21 1 1
16 34780 1 1 69 ASN HD22 H 4.424 -6.635 8.539 1.00 . A A . 69 ASN HD22 1 1
16 34781 1 1 69 ASN N N 1.622 -4.511 6.480 1.00 . A A . 69 ASN N 1 1
16 34782 1 1 69 ASN ND2 N 4.223 -6.030 7.795 1.00 . A A . 69 ASN ND2 1 1
16 34783 1 1 69 ASN O O 3.050 -2.421 4.626 1.00 . A A . 69 ASN O 1 1
16 34784 1 1 69 ASN OD1 O 4.556 -4.254 9.118 1.00 . A A . 69 ASN OD1 1 1
16 34785 1 1 70 VAL C C 2.039 0.836 5.130 1.00 . A A . 70 VAL C 1 1
16 34786 1 1 70 VAL CA C 1.219 -0.408 4.817 1.00 . A A . 70 VAL CA 1 1
16 34787 1 1 70 VAL CB C -0.284 -0.067 4.669 1.00 . A A . 70 VAL CB 1 1
16 34788 1 1 70 VAL CG1 C -0.917 0.238 6.016 1.00 . A A . 70 VAL CG1 1 1
16 34789 1 1 70 VAL CG2 C -0.483 1.092 3.703 1.00 . A A . 70 VAL CG2 1 1
16 34790 1 1 70 VAL H H 0.933 -1.400 6.661 1.00 . A A . 70 VAL H 1 1
16 34791 1 1 70 VAL HA H 1.563 -0.811 3.873 1.00 . A A . 70 VAL HA 1 1
16 34792 1 1 70 VAL HB H -0.784 -0.933 4.258 1.00 . A A . 70 VAL HB 1 1
16 34793 1 1 70 VAL HG11 H -0.405 1.073 6.474 1.00 . A A . 70 VAL HG11 1 1
16 34794 1 1 70 VAL HG12 H -0.838 -0.628 6.656 1.00 . A A . 70 VAL HG12 1 1
16 34795 1 1 70 VAL HG13 H -1.957 0.487 5.876 1.00 . A A . 70 VAL HG13 1 1
16 34796 1 1 70 VAL HG21 H 0.006 1.972 4.094 1.00 . A A . 70 VAL HG21 1 1
16 34797 1 1 70 VAL HG22 H -1.539 1.287 3.589 1.00 . A A . 70 VAL HG22 1 1
16 34798 1 1 70 VAL HG23 H -0.057 0.839 2.744 1.00 . A A . 70 VAL HG23 1 1
16 34799 1 1 70 VAL N N 1.447 -1.423 5.823 1.00 . A A . 70 VAL N 1 1
16 34800 1 1 70 VAL O O 1.732 1.598 6.052 1.00 . A A . 70 VAL O 1 1
16 34801 1 1 71 ILE C C 3.726 3.221 3.583 1.00 . A A . 71 ILE C 1 1
16 34802 1 1 71 ILE CA C 4.009 2.129 4.600 1.00 . A A . 71 ILE CA 1 1
16 34803 1 1 71 ILE CB C 5.492 1.706 4.494 1.00 . A A . 71 ILE CB 1 1
16 34804 1 1 71 ILE CD1 C 5.405 0.365 6.676 1.00 . A A . 71 ILE CD1 1 1
16 34805 1 1 71 ILE CG1 C 5.732 0.363 5.195 1.00 . A A . 71 ILE CG1 1 1
16 34806 1 1 71 ILE CG2 C 6.387 2.782 5.093 1.00 . A A . 71 ILE CG2 1 1
16 34807 1 1 71 ILE H H 3.310 0.373 3.662 1.00 . A A . 71 ILE H 1 1
16 34808 1 1 71 ILE HA H 3.832 2.516 5.594 1.00 . A A . 71 ILE HA 1 1
16 34809 1 1 71 ILE HB H 5.740 1.609 3.448 1.00 . A A . 71 ILE HB 1 1
16 34810 1 1 71 ILE HD11 H 5.586 -0.617 7.087 1.00 . A A . 71 ILE HD11 1 1
16 34811 1 1 71 ILE HD12 H 4.366 0.626 6.814 1.00 . A A . 71 ILE HD12 1 1
16 34812 1 1 71 ILE HD13 H 6.029 1.088 7.182 1.00 . A A . 71 ILE HD13 1 1
16 34813 1 1 71 ILE HG12 H 5.121 -0.394 4.725 1.00 . A A . 71 ILE HG12 1 1
16 34814 1 1 71 ILE HG13 H 6.773 0.093 5.087 1.00 . A A . 71 ILE HG13 1 1
16 34815 1 1 71 ILE HG21 H 7.419 2.472 5.021 1.00 . A A . 71 ILE HG21 1 1
16 34816 1 1 71 ILE HG22 H 6.129 2.931 6.131 1.00 . A A . 71 ILE HG22 1 1
16 34817 1 1 71 ILE HG23 H 6.252 3.707 4.551 1.00 . A A . 71 ILE HG23 1 1
16 34818 1 1 71 ILE N N 3.113 1.012 4.383 1.00 . A A . 71 ILE N 1 1
16 34819 1 1 71 ILE O O 4.121 3.126 2.419 1.00 . A A . 71 ILE O 1 1
16 34820 1 1 72 GLY C C 3.741 6.427 3.207 1.00 . A A . 72 GLY C 1 1
16 34821 1 1 72 GLY CA C 2.695 5.342 3.134 1.00 . A A . 72 GLY CA 1 1
16 34822 1 1 72 GLY H H 2.721 4.265 4.951 1.00 . A A . 72 GLY H 1 1
16 34823 1 1 72 GLY HA2 H 2.635 4.974 2.119 1.00 . A A . 72 GLY HA2 1 1
16 34824 1 1 72 GLY HA3 H 1.739 5.756 3.418 1.00 . A A . 72 GLY HA3 1 1
16 34825 1 1 72 GLY N N 3.015 4.245 4.016 1.00 . A A . 72 GLY N 1 1
16 34826 1 1 72 GLY O O 3.842 7.114 4.213 1.00 . A A . 72 GLY O 1 1
16 34827 1 1 73 TYR C C 5.092 8.888 1.608 1.00 . A A . 73 TYR C 1 1
16 34828 1 1 73 TYR CA C 5.599 7.557 2.138 1.00 . A A . 73 TYR CA 1 1
16 34829 1 1 73 TYR CB C 6.766 7.079 1.267 1.00 . A A . 73 TYR CB 1 1
16 34830 1 1 73 TYR CD1 C 8.460 5.830 2.661 1.00 . A A . 73 TYR CD1 1 1
16 34831 1 1 73 TYR CD2 C 7.002 4.568 1.259 1.00 . A A . 73 TYR CD2 1 1
16 34832 1 1 73 TYR CE1 C 9.065 4.665 3.086 1.00 . A A . 73 TYR CE1 1 1
16 34833 1 1 73 TYR CE2 C 7.603 3.400 1.681 1.00 . A A . 73 TYR CE2 1 1
16 34834 1 1 73 TYR CG C 7.420 5.802 1.740 1.00 . A A . 73 TYR CG 1 1
16 34835 1 1 73 TYR CZ C 8.633 3.451 2.593 1.00 . A A . 73 TYR CZ 1 1
16 34836 1 1 73 TYR H H 4.380 6.016 1.359 1.00 . A A . 73 TYR H 1 1
16 34837 1 1 73 TYR HA H 5.946 7.691 3.151 1.00 . A A . 73 TYR HA 1 1
16 34838 1 1 73 TYR HB2 H 6.409 6.911 0.263 1.00 . A A . 73 TYR HB2 1 1
16 34839 1 1 73 TYR HB3 H 7.525 7.849 1.246 1.00 . A A . 73 TYR HB3 1 1
16 34840 1 1 73 TYR HD1 H 8.795 6.782 3.045 1.00 . A A . 73 TYR HD1 1 1
16 34841 1 1 73 TYR HD2 H 6.194 4.530 0.543 1.00 . A A . 73 TYR HD2 1 1
16 34842 1 1 73 TYR HE1 H 9.873 4.709 3.804 1.00 . A A . 73 TYR HE1 1 1
16 34843 1 1 73 TYR HE2 H 7.264 2.450 1.294 1.00 . A A . 73 TYR HE2 1 1
16 34844 1 1 73 TYR HH H 9.315 1.683 2.269 1.00 . A A . 73 TYR HH 1 1
16 34845 1 1 73 TYR N N 4.528 6.572 2.153 1.00 . A A . 73 TYR N 1 1
16 34846 1 1 73 TYR O O 3.912 9.034 1.274 1.00 . A A . 73 TYR O 1 1
16 34847 1 1 73 TYR OH O 9.231 2.287 3.016 1.00 . A A . 73 TYR OH 1 1
16 34848 1 1 74 THR C C 6.936 11.806 0.455 1.00 . A A . 74 THR C 1 1
16 34849 1 1 74 THR CA C 5.672 11.159 1.012 1.00 . A A . 74 THR CA 1 1
16 34850 1 1 74 THR CB C 5.042 12.064 2.099 1.00 . A A . 74 THR CB 1 1
16 34851 1 1 74 THR CG2 C 6.061 12.421 3.173 1.00 . A A . 74 THR CG2 1 1
16 34852 1 1 74 THR H H 6.912 9.667 1.820 1.00 . A A . 74 THR H 1 1
16 34853 1 1 74 THR HA H 4.958 11.037 0.209 1.00 . A A . 74 THR HA 1 1
16 34854 1 1 74 THR HB H 4.229 11.525 2.565 1.00 . A A . 74 THR HB 1 1
16 34855 1 1 74 THR HG1 H 4.450 13.952 2.192 1.00 . A A . 74 THR HG1 1 1
16 34856 1 1 74 THR HG21 H 6.872 12.980 2.728 1.00 . A A . 74 THR HG21 1 1
16 34857 1 1 74 THR HG22 H 6.450 11.515 3.614 1.00 . A A . 74 THR HG22 1 1
16 34858 1 1 74 THR HG23 H 5.586 13.019 3.936 1.00 . A A . 74 THR HG23 1 1
16 34859 1 1 74 THR N N 5.992 9.848 1.530 1.00 . A A . 74 THR N 1 1
16 34860 1 1 74 THR O O 8.046 11.324 0.696 1.00 . A A . 74 THR O 1 1
16 34861 1 1 74 THR OG1 O 4.524 13.265 1.510 1.00 . A A . 74 THR OG1 1 1
16 34862 1 1 75 ASP C C 8.488 14.547 0.124 1.00 . A A . 75 ASP C 1 1
16 34863 1 1 75 ASP CA C 7.877 13.586 -0.891 1.00 . A A . 75 ASP CA 1 1
16 34864 1 1 75 ASP CB C 7.393 14.321 -2.146 1.00 . A A . 75 ASP CB 1 1
16 34865 1 1 75 ASP CG C 8.442 15.202 -2.791 1.00 . A A . 75 ASP CG 1 1
16 34866 1 1 75 ASP H H 5.853 13.222 -0.413 1.00 . A A . 75 ASP H 1 1
16 34867 1 1 75 ASP HA H 8.619 12.855 -1.174 1.00 . A A . 75 ASP HA 1 1
16 34868 1 1 75 ASP HB2 H 7.075 13.592 -2.876 1.00 . A A . 75 ASP HB2 1 1
16 34869 1 1 75 ASP HB3 H 6.552 14.939 -1.885 1.00 . A A . 75 ASP HB3 1 1
16 34870 1 1 75 ASP N N 6.761 12.879 -0.288 1.00 . A A . 75 ASP N 1 1
16 34871 1 1 75 ASP O O 7.765 15.248 0.831 1.00 . A A . 75 ASP O 1 1
16 34872 1 1 75 ASP OD1 O 9.648 15.010 -2.541 1.00 . A A . 75 ASP OD1 1 1
16 34873 1 1 75 ASP OD2 O 8.052 16.090 -3.577 1.00 . A A . 75 ASP OD2 1 1
16 34874 1 1 76 SER C C 10.284 16.810 1.066 1.00 . A A . 76 SER C 1 1
16 34875 1 1 76 SER CA C 10.550 15.315 1.187 1.00 . A A . 76 SER CA 1 1
16 34876 1 1 76 SER CB C 12.049 15.039 1.051 1.00 . A A . 76 SER CB 1 1
16 34877 1 1 76 SER H H 10.317 14.067 -0.482 1.00 . A A . 76 SER H 1 1
16 34878 1 1 76 SER HA H 10.221 14.982 2.158 1.00 . A A . 76 SER HA 1 1
16 34879 1 1 76 SER HB2 H 12.407 15.459 0.124 1.00 . A A . 76 SER HB2 1 1
16 34880 1 1 76 SER HB3 H 12.573 15.494 1.880 1.00 . A A . 76 SER HB3 1 1
16 34881 1 1 76 SER HG H 12.370 13.330 0.138 1.00 . A A . 76 SER HG 1 1
16 34882 1 1 76 SER N N 9.815 14.562 0.184 1.00 . A A . 76 SER N 1 1
16 34883 1 1 76 SER O O 10.850 17.496 0.212 1.00 . A A . 76 SER O 1 1
16 34884 1 1 76 SER OG O 12.317 13.643 1.053 1.00 . A A . 76 SER OG 1 1
16 34885 1 1 77 THR C C 9.779 19.334 3.201 1.00 . A A . 77 THR C 1 1
16 34886 1 1 77 THR CA C 9.089 18.708 1.990 1.00 . A A . 77 THR CA 1 1
16 34887 1 1 77 THR CB C 7.566 18.954 2.053 1.00 . A A . 77 THR CB 1 1
16 34888 1 1 77 THR CG2 C 6.925 18.692 0.700 1.00 . A A . 77 THR CG2 1 1
16 34889 1 1 77 THR H H 8.913 16.657 2.488 1.00 . A A . 77 THR H 1 1
16 34890 1 1 77 THR HA H 9.468 19.179 1.093 1.00 . A A . 77 THR HA 1 1
16 34891 1 1 77 THR HB H 7.394 19.986 2.320 1.00 . A A . 77 THR HB 1 1
16 34892 1 1 77 THR HG1 H 7.326 17.218 2.973 1.00 . A A . 77 THR HG1 1 1
16 34893 1 1 77 THR HG21 H 5.859 18.853 0.768 1.00 . A A . 77 THR HG21 1 1
16 34894 1 1 77 THR HG22 H 7.117 17.671 0.404 1.00 . A A . 77 THR HG22 1 1
16 34895 1 1 77 THR HG23 H 7.345 19.365 -0.032 1.00 . A A . 77 THR HG23 1 1
16 34896 1 1 77 THR N N 9.391 17.289 1.907 1.00 . A A . 77 THR N 1 1
16 34897 1 1 77 THR O O 10.387 18.623 4.008 1.00 . A A . 77 THR O 1 1
16 34898 1 1 77 THR OG1 O 6.958 18.110 3.041 1.00 . A A . 77 THR OG1 1 1
16 34899 1 1 78 GLY C C 9.695 21.174 5.741 1.00 . A A . 78 GLY C 1 1
16 34900 1 1 78 GLY CA C 10.381 21.348 4.400 1.00 . A A . 78 GLY CA 1 1
16 34901 1 1 78 GLY H H 9.160 21.164 2.679 1.00 . A A . 78 GLY H 1 1
16 34902 1 1 78 GLY HA2 H 11.387 20.968 4.472 1.00 . A A . 78 GLY HA2 1 1
16 34903 1 1 78 GLY HA3 H 10.423 22.401 4.163 1.00 . A A . 78 GLY HA3 1 1
16 34904 1 1 78 GLY N N 9.696 20.654 3.324 1.00 . A A . 78 GLY N 1 1
16 34905 1 1 78 GLY O O 10.357 21.086 6.778 1.00 . A A . 78 GLY O 1 1
16 34906 1 1 79 GLY C C 7.769 19.521 7.460 1.00 . A A . 79 GLY C 1 1
16 34907 1 1 79 GLY CA C 7.616 20.934 6.944 1.00 . A A . 79 GLY CA 1 1
16 34908 1 1 79 GLY H H 7.899 21.270 4.868 1.00 . A A . 79 GLY H 1 1
16 34909 1 1 79 GLY HA2 H 7.965 21.625 7.698 1.00 . A A . 79 GLY HA2 1 1
16 34910 1 1 79 GLY HA3 H 6.571 21.125 6.748 1.00 . A A . 79 GLY HA3 1 1
16 34911 1 1 79 GLY N N 8.372 21.143 5.724 1.00 . A A . 79 GLY N 1 1
16 34912 1 1 79 GLY O O 7.152 18.597 6.938 1.00 . A A . 79 GLY O 1 1
16 34913 1 1 80 HIS C C 7.628 17.326 9.464 1.00 . A A . 80 HIS C 1 1
16 34914 1 1 80 HIS CA C 8.904 18.039 9.041 1.00 . A A . 80 HIS CA 1 1
16 34915 1 1 80 HIS CB C 9.829 18.167 10.255 1.00 . A A . 80 HIS CB 1 1
16 34916 1 1 80 HIS CD2 C 12.228 18.851 9.540 1.00 . A A . 80 HIS CD2 1 1
16 34917 1 1 80 HIS CE1 C 12.111 20.975 10.058 1.00 . A A . 80 HIS CE1 1 1
16 34918 1 1 80 HIS CG C 10.992 19.082 10.039 1.00 . A A . 80 HIS CG 1 1
16 34919 1 1 80 HIS H H 8.998 20.154 8.894 1.00 . A A . 80 HIS H 1 1
16 34920 1 1 80 HIS HA H 9.396 17.459 8.275 1.00 . A A . 80 HIS HA 1 1
16 34921 1 1 80 HIS HB2 H 9.261 18.548 11.089 1.00 . A A . 80 HIS HB2 1 1
16 34922 1 1 80 HIS HB3 H 10.214 17.191 10.505 1.00 . A A . 80 HIS HB3 1 1
16 34923 1 1 80 HIS HD1 H 10.185 20.896 10.758 1.00 . A A . 80 HIS HD1 1 1
16 34924 1 1 80 HIS HD2 H 12.614 17.903 9.191 1.00 . A A . 80 HIS HD2 1 1
16 34925 1 1 80 HIS HE1 H 12.367 22.017 10.196 1.00 . A A . 80 HIS HE1 1 1
16 34926 1 1 80 HIS HE2 H 13.875 20.153 9.428 1.00 . A A . 80 HIS HE2 1 1
16 34927 1 1 80 HIS N N 8.592 19.358 8.487 1.00 . A A . 80 HIS N 1 1
16 34928 1 1 80 HIS ND1 N 10.953 20.420 10.357 1.00 . A A . 80 HIS ND1 1 1
16 34929 1 1 80 HIS NE2 N 12.903 20.046 9.561 1.00 . A A . 80 HIS NE2 1 1
16 34930 1 1 80 HIS O O 7.385 16.173 9.098 1.00 . A A . 80 HIS O 1 1
16 34931 1 1 81 ASP C C 4.625 17.255 9.494 1.00 . A A . 81 ASP C 1 1
16 34932 1 1 81 ASP CA C 5.533 17.525 10.685 1.00 . A A . 81 ASP CA 1 1
16 34933 1 1 81 ASP CB C 4.873 18.520 11.651 1.00 . A A . 81 ASP CB 1 1
16 34934 1 1 81 ASP CG C 4.618 19.877 11.017 1.00 . A A . 81 ASP CG 1 1
16 34935 1 1 81 ASP H H 7.082 18.943 10.494 1.00 . A A . 81 ASP H 1 1
16 34936 1 1 81 ASP HA H 5.712 16.593 11.203 1.00 . A A . 81 ASP HA 1 1
16 34937 1 1 81 ASP HB2 H 3.927 18.117 11.982 1.00 . A A . 81 ASP HB2 1 1
16 34938 1 1 81 ASP HB3 H 5.518 18.658 12.507 1.00 . A A . 81 ASP HB3 1 1
16 34939 1 1 81 ASP N N 6.814 18.037 10.230 1.00 . A A . 81 ASP N 1 1
16 34940 1 1 81 ASP O O 3.943 16.237 9.450 1.00 . A A . 81 ASP O 1 1
16 34941 1 1 81 ASP OD1 O 5.603 20.590 10.721 1.00 . A A . 81 ASP OD1 1 1
16 34942 1 1 81 ASP OD2 O 3.439 20.234 10.815 1.00 . A A . 81 ASP OD2 1 1
16 34943 1 1 82 LEU C C 4.150 16.736 6.576 1.00 . A A . 82 LEU C 1 1
16 34944 1 1 82 LEU CA C 3.829 18.027 7.321 1.00 . A A . 82 LEU CA 1 1
16 34945 1 1 82 LEU CB C 4.032 19.233 6.406 1.00 . A A . 82 LEU CB 1 1
16 34946 1 1 82 LEU CD1 C 3.959 21.716 6.060 1.00 . A A . 82 LEU CD1 1 1
16 34947 1 1 82 LEU CD2 C 2.123 20.578 7.316 1.00 . A A . 82 LEU CD2 1 1
16 34948 1 1 82 LEU CG C 3.613 20.577 7.005 1.00 . A A . 82 LEU CG 1 1
16 34949 1 1 82 LEU H H 5.241 18.934 8.608 1.00 . A A . 82 LEU H 1 1
16 34950 1 1 82 LEU HA H 2.795 17.996 7.636 1.00 . A A . 82 LEU HA 1 1
16 34951 1 1 82 LEU HB2 H 5.080 19.288 6.148 1.00 . A A . 82 LEU HB2 1 1
16 34952 1 1 82 LEU HB3 H 3.464 19.074 5.502 1.00 . A A . 82 LEU HB3 1 1
16 34953 1 1 82 LEU HD11 H 3.655 22.654 6.497 1.00 . A A . 82 LEU HD11 1 1
16 34954 1 1 82 LEU HD12 H 3.446 21.572 5.120 1.00 . A A . 82 LEU HD12 1 1
16 34955 1 1 82 LEU HD13 H 5.026 21.728 5.888 1.00 . A A . 82 LEU HD13 1 1
16 34956 1 1 82 LEU HD21 H 1.905 19.800 8.032 1.00 . A A . 82 LEU HD21 1 1
16 34957 1 1 82 LEU HD22 H 1.565 20.399 6.409 1.00 . A A . 82 LEU HD22 1 1
16 34958 1 1 82 LEU HD23 H 1.842 21.535 7.729 1.00 . A A . 82 LEU HD23 1 1
16 34959 1 1 82 LEU HG H 4.148 20.735 7.928 1.00 . A A . 82 LEU HG 1 1
16 34960 1 1 82 LEU N N 4.652 18.157 8.518 1.00 . A A . 82 LEU N 1 1
16 34961 1 1 82 LEU O O 3.250 16.072 6.052 1.00 . A A . 82 LEU O 1 1
16 34962 1 1 83 ASN C C 5.177 13.947 6.642 1.00 . A A . 83 ASN C 1 1
16 34963 1 1 83 ASN CA C 5.845 15.115 5.933 1.00 . A A . 83 ASN CA 1 1
16 34964 1 1 83 ASN CB C 7.368 14.923 5.977 1.00 . A A . 83 ASN CB 1 1
16 34965 1 1 83 ASN CG C 8.124 15.851 5.045 1.00 . A A . 83 ASN CG 1 1
16 34966 1 1 83 ASN H H 6.109 16.981 6.915 1.00 . A A . 83 ASN H 1 1
16 34967 1 1 83 ASN HA H 5.522 15.123 4.902 1.00 . A A . 83 ASN HA 1 1
16 34968 1 1 83 ASN HB2 H 7.715 15.100 6.984 1.00 . A A . 83 ASN HB2 1 1
16 34969 1 1 83 ASN HB3 H 7.598 13.904 5.702 1.00 . A A . 83 ASN HB3 1 1
16 34970 1 1 83 ASN HD21 H 8.793 16.909 6.584 1.00 . A A . 83 ASN HD21 1 1
16 34971 1 1 83 ASN HD22 H 9.310 17.444 5.024 1.00 . A A . 83 ASN HD22 1 1
16 34972 1 1 83 ASN N N 5.430 16.377 6.538 1.00 . A A . 83 ASN N 1 1
16 34973 1 1 83 ASN ND2 N 8.809 16.832 5.607 1.00 . A A . 83 ASN ND2 1 1
16 34974 1 1 83 ASN O O 4.482 13.147 6.019 1.00 . A A . 83 ASN O 1 1
16 34975 1 1 83 ASN OD1 O 8.134 15.660 3.830 1.00 . A A . 83 ASN OD1 1 1
16 34976 1 1 84 MET C C 3.342 12.706 8.757 1.00 . A A . 84 MET C 1 1
16 34977 1 1 84 MET CA C 4.870 12.746 8.739 1.00 . A A . 84 MET CA 1 1
16 34978 1 1 84 MET CB C 5.403 12.808 10.173 1.00 . A A . 84 MET CB 1 1
16 34979 1 1 84 MET CE C 7.094 10.911 12.204 1.00 . A A . 84 MET CE 1 1
16 34980 1 1 84 MET CG C 6.920 12.872 10.261 1.00 . A A . 84 MET CG 1 1
16 34981 1 1 84 MET H H 5.846 14.603 8.408 1.00 . A A . 84 MET H 1 1
16 34982 1 1 84 MET HA H 5.231 11.841 8.274 1.00 . A A . 84 MET HA 1 1
16 34983 1 1 84 MET HB2 H 5.000 13.687 10.654 1.00 . A A . 84 MET HB2 1 1
16 34984 1 1 84 MET HB3 H 5.070 11.931 10.707 1.00 . A A . 84 MET HB3 1 1
16 34985 1 1 84 MET HE1 H 7.422 10.602 13.186 1.00 . A A . 84 MET HE1 1 1
16 34986 1 1 84 MET HE2 H 7.573 10.298 11.455 1.00 . A A . 84 MET HE2 1 1
16 34987 1 1 84 MET HE3 H 6.023 10.801 12.129 1.00 . A A . 84 MET HE3 1 1
16 34988 1 1 84 MET HG2 H 7.336 12.105 9.627 1.00 . A A . 84 MET HG2 1 1
16 34989 1 1 84 MET HG3 H 7.247 13.840 9.912 1.00 . A A . 84 MET HG3 1 1
16 34990 1 1 84 MET N N 5.365 13.875 7.954 1.00 . A A . 84 MET N 1 1
16 34991 1 1 84 MET O O 2.747 11.635 8.679 1.00 . A A . 84 MET O 1 1
16 34992 1 1 84 MET SD S 7.535 12.628 11.937 1.00 . A A . 84 MET SD 1 1
16 34993 1 1 85 ARG C C 0.594 13.361 7.682 1.00 . A A . 85 ARG C 1 1
16 34994 1 1 85 ARG CA C 1.259 13.976 8.912 1.00 . A A . 85 ARG CA 1 1
16 34995 1 1 85 ARG CB C 0.838 15.438 9.075 1.00 . A A . 85 ARG CB 1 1
16 34996 1 1 85 ARG CD C 0.936 17.498 10.530 1.00 . A A . 85 ARG CD 1 1
16 34997 1 1 85 ARG CG C 1.089 15.985 10.474 1.00 . A A . 85 ARG CG 1 1
16 34998 1 1 85 ARG CZ C -1.222 18.677 10.648 1.00 . A A . 85 ARG CZ 1 1
16 34999 1 1 85 ARG H H 3.254 14.703 8.871 1.00 . A A . 85 ARG H 1 1
16 35000 1 1 85 ARG HA H 0.938 13.425 9.784 1.00 . A A . 85 ARG HA 1 1
16 35001 1 1 85 ARG HB2 H 1.389 16.041 8.369 1.00 . A A . 85 ARG HB2 1 1
16 35002 1 1 85 ARG HB3 H -0.218 15.525 8.863 1.00 . A A . 85 ARG HB3 1 1
16 35003 1 1 85 ARG HD2 H 1.001 17.816 11.559 1.00 . A A . 85 ARG HD2 1 1
16 35004 1 1 85 ARG HD3 H 1.738 17.950 9.963 1.00 . A A . 85 ARG HD3 1 1
16 35005 1 1 85 ARG HE H -0.538 17.692 9.044 1.00 . A A . 85 ARG HE 1 1
16 35006 1 1 85 ARG HG2 H 0.383 15.539 11.156 1.00 . A A . 85 ARG HG2 1 1
16 35007 1 1 85 ARG HG3 H 2.094 15.725 10.773 1.00 . A A . 85 ARG HG3 1 1
16 35008 1 1 85 ARG HH11 H -0.129 18.767 12.349 1.00 . A A . 85 ARG HH11 1 1
16 35009 1 1 85 ARG HH12 H -1.656 19.591 12.408 1.00 . A A . 85 ARG HH12 1 1
16 35010 1 1 85 ARG HH21 H -2.528 18.781 9.106 1.00 . A A . 85 ARG HH21 1 1
16 35011 1 1 85 ARG HH22 H -3.015 19.613 10.549 1.00 . A A . 85 ARG HH22 1 1
16 35012 1 1 85 ARG N N 2.717 13.877 8.844 1.00 . A A . 85 ARG N 1 1
16 35013 1 1 85 ARG NE N -0.338 17.943 9.980 1.00 . A A . 85 ARG NE 1 1
16 35014 1 1 85 ARG NH1 N -0.982 19.040 11.901 1.00 . A A . 85 ARG NH1 1 1
16 35015 1 1 85 ARG NH2 N -2.346 19.051 10.057 1.00 . A A . 85 ARG NH2 1 1
16 35016 1 1 85 ARG O O -0.317 12.537 7.809 1.00 . A A . 85 ARG O 1 1
16 35017 1 1 86 LEU C C 0.934 11.743 5.089 1.00 . A A . 86 LEU C 1 1
16 35018 1 1 86 LEU CA C 0.510 13.198 5.260 1.00 . A A . 86 LEU CA 1 1
16 35019 1 1 86 LEU CB C 0.961 14.024 4.051 1.00 . A A . 86 LEU CB 1 1
16 35020 1 1 86 LEU CD1 C 0.911 16.169 2.752 1.00 . A A . 86 LEU CD1 1 1
16 35021 1 1 86 LEU CD2 C -1.167 15.333 3.862 1.00 . A A . 86 LEU CD2 1 1
16 35022 1 1 86 LEU CG C 0.349 15.424 3.953 1.00 . A A . 86 LEU CG 1 1
16 35023 1 1 86 LEU H H 1.771 14.418 6.453 1.00 . A A . 86 LEU H 1 1
16 35024 1 1 86 LEU HA H -0.568 13.239 5.327 1.00 . A A . 86 LEU HA 1 1
16 35025 1 1 86 LEU HB2 H 2.036 14.126 4.094 1.00 . A A . 86 LEU HB2 1 1
16 35026 1 1 86 LEU HB3 H 0.705 13.480 3.155 1.00 . A A . 86 LEU HB3 1 1
16 35027 1 1 86 LEU HD11 H 1.985 16.247 2.849 1.00 . A A . 86 LEU HD11 1 1
16 35028 1 1 86 LEU HD12 H 0.480 17.158 2.707 1.00 . A A . 86 LEU HD12 1 1
16 35029 1 1 86 LEU HD13 H 0.670 15.629 1.848 1.00 . A A . 86 LEU HD13 1 1
16 35030 1 1 86 LEU HD21 H -1.555 14.891 4.768 1.00 . A A . 86 LEU HD21 1 1
16 35031 1 1 86 LEU HD22 H -1.443 14.718 3.016 1.00 . A A . 86 LEU HD22 1 1
16 35032 1 1 86 LEU HD23 H -1.581 16.323 3.739 1.00 . A A . 86 LEU HD23 1 1
16 35033 1 1 86 LEU HG H 0.600 15.984 4.841 1.00 . A A . 86 LEU HG 1 1
16 35034 1 1 86 LEU N N 1.052 13.748 6.497 1.00 . A A . 86 LEU N 1 1
16 35035 1 1 86 LEU O O 0.145 10.906 4.653 1.00 . A A . 86 LEU O 1 1
16 35036 1 1 87 SER C C 1.877 9.125 6.179 1.00 . A A . 87 SER C 1 1
16 35037 1 1 87 SER CA C 2.729 10.110 5.370 1.00 . A A . 87 SER CA 1 1
16 35038 1 1 87 SER CB C 4.173 10.128 5.887 1.00 . A A . 87 SER CB 1 1
16 35039 1 1 87 SER H H 2.755 12.185 5.775 1.00 . A A . 87 SER H 1 1
16 35040 1 1 87 SER HA H 2.726 9.807 4.335 1.00 . A A . 87 SER HA 1 1
16 35041 1 1 87 SER HB2 H 4.745 10.840 5.314 1.00 . A A . 87 SER HB2 1 1
16 35042 1 1 87 SER HB3 H 4.174 10.426 6.926 1.00 . A A . 87 SER HB3 1 1
16 35043 1 1 87 SER HG H 4.327 8.320 5.126 1.00 . A A . 87 SER HG 1 1
16 35044 1 1 87 SER N N 2.179 11.458 5.449 1.00 . A A . 87 SER N 1 1
16 35045 1 1 87 SER O O 1.408 8.108 5.656 1.00 . A A . 87 SER O 1 1
16 35046 1 1 87 SER OG O 4.800 8.862 5.779 1.00 . A A . 87 SER OG 1 1
16 35047 1 1 88 GLN C C -0.555 8.495 7.879 1.00 . A A . 88 GLN C 1 1
16 35048 1 1 88 GLN CA C 0.895 8.595 8.342 1.00 . A A . 88 GLN CA 1 1
16 35049 1 1 88 GLN CB C 0.971 9.139 9.770 1.00 . A A . 88 GLN CB 1 1
16 35050 1 1 88 GLN CD C 1.023 6.834 10.834 1.00 . A A . 88 GLN CD 1 1
16 35051 1 1 88 GLN CG C 0.388 8.215 10.835 1.00 . A A . 88 GLN CG 1 1
16 35052 1 1 88 GLN H H 2.035 10.291 7.797 1.00 . A A . 88 GLN H 1 1
16 35053 1 1 88 GLN HA H 1.335 7.611 8.318 1.00 . A A . 88 GLN HA 1 1
16 35054 1 1 88 GLN HB2 H 2.007 9.319 10.015 1.00 . A A . 88 GLN HB2 1 1
16 35055 1 1 88 GLN HB3 H 0.436 10.078 9.809 1.00 . A A . 88 GLN HB3 1 1
16 35056 1 1 88 GLN HE21 H -0.478 6.122 9.739 1.00 . A A . 88 GLN HE21 1 1
16 35057 1 1 88 GLN HE22 H 0.755 4.984 10.170 1.00 . A A . 88 GLN HE22 1 1
16 35058 1 1 88 GLN HG2 H 0.541 8.662 11.806 1.00 . A A . 88 GLN HG2 1 1
16 35059 1 1 88 GLN HG3 H -0.672 8.106 10.654 1.00 . A A . 88 GLN HG3 1 1
16 35060 1 1 88 GLN N N 1.662 9.450 7.447 1.00 . A A . 88 GLN N 1 1
16 35061 1 1 88 GLN NE2 N 0.373 5.884 10.179 1.00 . A A . 88 GLN NE2 1 1
16 35062 1 1 88 GLN O O -1.141 7.412 7.884 1.00 . A A . 88 GLN O 1 1
16 35063 1 1 88 GLN OE1 O 2.068 6.612 11.452 1.00 . A A . 88 GLN OE1 1 1
16 35064 1 1 89 GLN C C -2.684 8.722 5.782 1.00 . A A . 89 GLN C 1 1
16 35065 1 1 89 GLN CA C -2.501 9.655 6.973 1.00 . A A . 89 GLN CA 1 1
16 35066 1 1 89 GLN CB C -2.928 11.075 6.586 1.00 . A A . 89 GLN CB 1 1
16 35067 1 1 89 GLN CD C -4.790 12.552 5.690 1.00 . A A . 89 GLN CD 1 1
16 35068 1 1 89 GLN CG C -4.340 11.142 6.019 1.00 . A A . 89 GLN CG 1 1
16 35069 1 1 89 GLN H H -0.602 10.460 7.472 1.00 . A A . 89 GLN H 1 1
16 35070 1 1 89 GLN HA H -3.133 9.311 7.777 1.00 . A A . 89 GLN HA 1 1
16 35071 1 1 89 GLN HB2 H -2.881 11.706 7.462 1.00 . A A . 89 GLN HB2 1 1
16 35072 1 1 89 GLN HB3 H -2.245 11.456 5.841 1.00 . A A . 89 GLN HB3 1 1
16 35073 1 1 89 GLN HE21 H -2.920 13.113 5.344 1.00 . A A . 89 GLN HE21 1 1
16 35074 1 1 89 GLN HE22 H -4.123 14.339 5.134 1.00 . A A . 89 GLN HE22 1 1
16 35075 1 1 89 GLN HG2 H -4.379 10.555 5.115 1.00 . A A . 89 GLN HG2 1 1
16 35076 1 1 89 GLN HG3 H -5.022 10.724 6.746 1.00 . A A . 89 GLN HG3 1 1
16 35077 1 1 89 GLN N N -1.122 9.626 7.455 1.00 . A A . 89 GLN N 1 1
16 35078 1 1 89 GLN NE2 N -3.849 13.418 5.358 1.00 . A A . 89 GLN NE2 1 1
16 35079 1 1 89 GLN O O -3.678 8.003 5.702 1.00 . A A . 89 GLN O 1 1
16 35080 1 1 89 GLN OE1 O -5.981 12.858 5.737 1.00 . A A . 89 GLN OE1 1 1
16 35081 1 1 90 ARG C C -1.834 6.399 4.101 1.00 . A A . 90 ARG C 1 1
16 35082 1 1 90 ARG CA C -1.778 7.865 3.690 1.00 . A A . 90 ARG CA 1 1
16 35083 1 1 90 ARG CB C -0.565 8.100 2.791 1.00 . A A . 90 ARG CB 1 1
16 35084 1 1 90 ARG CD C 0.624 9.595 1.169 1.00 . A A . 90 ARG CD 1 1
16 35085 1 1 90 ARG CG C -0.631 9.394 1.998 1.00 . A A . 90 ARG CG 1 1
16 35086 1 1 90 ARG CZ C 1.249 10.840 -0.856 1.00 . A A . 90 ARG CZ 1 1
16 35087 1 1 90 ARG H H -0.960 9.341 4.975 1.00 . A A . 90 ARG H 1 1
16 35088 1 1 90 ARG HA H -2.675 8.107 3.142 1.00 . A A . 90 ARG HA 1 1
16 35089 1 1 90 ARG HB2 H 0.322 8.128 3.405 1.00 . A A . 90 ARG HB2 1 1
16 35090 1 1 90 ARG HB3 H -0.485 7.279 2.094 1.00 . A A . 90 ARG HB3 1 1
16 35091 1 1 90 ARG HD2 H 1.452 9.788 1.834 1.00 . A A . 90 ARG HD2 1 1
16 35092 1 1 90 ARG HD3 H 0.819 8.693 0.608 1.00 . A A . 90 ARG HD3 1 1
16 35093 1 1 90 ARG HE H -0.177 11.403 0.440 1.00 . A A . 90 ARG HE 1 1
16 35094 1 1 90 ARG HG2 H -1.485 9.359 1.339 1.00 . A A . 90 ARG HG2 1 1
16 35095 1 1 90 ARG HG3 H -0.737 10.221 2.686 1.00 . A A . 90 ARG HG3 1 1
16 35096 1 1 90 ARG HH11 H 2.317 9.151 -0.520 1.00 . A A . 90 ARG HH11 1 1
16 35097 1 1 90 ARG HH12 H 2.727 10.004 -1.972 1.00 . A A . 90 ARG HH12 1 1
16 35098 1 1 90 ARG HH21 H 0.400 12.588 -1.430 1.00 . A A . 90 ARG HH21 1 1
16 35099 1 1 90 ARG HH22 H 1.642 11.978 -2.479 1.00 . A A . 90 ARG HH22 1 1
16 35100 1 1 90 ARG N N -1.724 8.732 4.863 1.00 . A A . 90 ARG N 1 1
16 35101 1 1 90 ARG NE N 0.502 10.713 0.237 1.00 . A A . 90 ARG NE 1 1
16 35102 1 1 90 ARG NH1 N 2.175 9.929 -1.137 1.00 . A A . 90 ARG NH1 1 1
16 35103 1 1 90 ARG NH2 N 1.086 11.883 -1.654 1.00 . A A . 90 ARG NH2 1 1
16 35104 1 1 90 ARG O O -2.612 5.619 3.551 1.00 . A A . 90 ARG O 1 1
16 35105 1 1 91 ALA C C -2.306 4.262 6.180 1.00 . A A . 91 ALA C 1 1
16 35106 1 1 91 ALA CA C -0.969 4.670 5.570 1.00 . A A . 91 ALA CA 1 1
16 35107 1 1 91 ALA CB C 0.150 4.512 6.588 1.00 . A A . 91 ALA CB 1 1
16 35108 1 1 91 ALA H H -0.428 6.714 5.486 1.00 . A A . 91 ALA H 1 1
16 35109 1 1 91 ALA HA H -0.753 4.022 4.732 1.00 . A A . 91 ALA HA 1 1
16 35110 1 1 91 ALA HB1 H 0.201 3.483 6.910 1.00 . A A . 91 ALA HB1 1 1
16 35111 1 1 91 ALA HB2 H -0.049 5.146 7.438 1.00 . A A . 91 ALA HB2 1 1
16 35112 1 1 91 ALA HB3 H 1.090 4.796 6.139 1.00 . A A . 91 ALA HB3 1 1
16 35113 1 1 91 ALA N N -1.015 6.039 5.080 1.00 . A A . 91 ALA N 1 1
16 35114 1 1 91 ALA O O -2.871 3.223 5.828 1.00 . A A . 91 ALA O 1 1
16 35115 1 1 92 ASP C C -5.265 4.872 6.805 1.00 . A A . 92 ASP C 1 1
16 35116 1 1 92 ASP CA C -4.083 4.796 7.762 1.00 . A A . 92 ASP CA 1 1
16 35117 1 1 92 ASP CB C -4.307 5.743 8.946 1.00 . A A . 92 ASP CB 1 1
16 35118 1 1 92 ASP CG C -3.321 5.507 10.072 1.00 . A A . 92 ASP CG 1 1
16 35119 1 1 92 ASP H H -2.349 5.929 7.291 1.00 . A A . 92 ASP H 1 1
16 35120 1 1 92 ASP HA H -4.014 3.786 8.140 1.00 . A A . 92 ASP HA 1 1
16 35121 1 1 92 ASP HB2 H -4.203 6.764 8.610 1.00 . A A . 92 ASP HB2 1 1
16 35122 1 1 92 ASP HB3 H -5.306 5.597 9.332 1.00 . A A . 92 ASP HB3 1 1
16 35123 1 1 92 ASP N N -2.825 5.094 7.078 1.00 . A A . 92 ASP N 1 1
16 35124 1 1 92 ASP O O -6.282 4.208 7.015 1.00 . A A . 92 ASP O 1 1
16 35125 1 1 92 ASP OD1 O -3.469 4.503 10.803 1.00 . A A . 92 ASP OD1 1 1
16 35126 1 1 92 ASP OD2 O -2.398 6.328 10.239 1.00 . A A . 92 ASP OD2 1 1
16 35127 1 1 93 SER C C -6.364 4.457 4.041 1.00 . A A . 93 SER C 1 1
16 35128 1 1 93 SER CA C -6.175 5.794 4.751 1.00 . A A . 93 SER CA 1 1
16 35129 1 1 93 SER CB C -5.824 6.899 3.741 1.00 . A A . 93 SER CB 1 1
16 35130 1 1 93 SER H H -4.312 6.210 5.668 1.00 . A A . 93 SER H 1 1
16 35131 1 1 93 SER HA H -7.095 6.055 5.254 1.00 . A A . 93 SER HA 1 1
16 35132 1 1 93 SER HB2 H -5.562 7.799 4.274 1.00 . A A . 93 SER HB2 1 1
16 35133 1 1 93 SER HB3 H -4.982 6.579 3.144 1.00 . A A . 93 SER HB3 1 1
16 35134 1 1 93 SER HG H -6.582 7.586 2.063 1.00 . A A . 93 SER HG 1 1
16 35135 1 1 93 SER N N -5.131 5.676 5.759 1.00 . A A . 93 SER N 1 1
16 35136 1 1 93 SER O O -7.493 3.999 3.847 1.00 . A A . 93 SER O 1 1
16 35137 1 1 93 SER OG O -6.913 7.184 2.876 1.00 . A A . 93 SER OG 1 1
16 35138 1 1 94 VAL C C -5.849 1.472 4.014 1.00 . A A . 94 VAL C 1 1
16 35139 1 1 94 VAL CA C -5.291 2.511 3.048 1.00 . A A . 94 VAL CA 1 1
16 35140 1 1 94 VAL CB C -3.888 2.065 2.583 1.00 . A A . 94 VAL CB 1 1
16 35141 1 1 94 VAL CG1 C -3.931 0.669 1.977 1.00 . A A . 94 VAL CG1 1 1
16 35142 1 1 94 VAL CG2 C -3.310 3.060 1.591 1.00 . A A . 94 VAL CG2 1 1
16 35143 1 1 94 VAL H H -4.383 4.241 3.860 1.00 . A A . 94 VAL H 1 1
16 35144 1 1 94 VAL HA H -5.938 2.575 2.185 1.00 . A A . 94 VAL HA 1 1
16 35145 1 1 94 VAL HB H -3.240 2.035 3.446 1.00 . A A . 94 VAL HB 1 1
16 35146 1 1 94 VAL HG11 H -4.271 -0.035 2.721 1.00 . A A . 94 VAL HG11 1 1
16 35147 1 1 94 VAL HG12 H -2.941 0.391 1.643 1.00 . A A . 94 VAL HG12 1 1
16 35148 1 1 94 VAL HG13 H -4.610 0.661 1.138 1.00 . A A . 94 VAL HG13 1 1
16 35149 1 1 94 VAL HG21 H -3.951 3.122 0.725 1.00 . A A . 94 VAL HG21 1 1
16 35150 1 1 94 VAL HG22 H -2.326 2.733 1.289 1.00 . A A . 94 VAL HG22 1 1
16 35151 1 1 94 VAL HG23 H -3.238 4.033 2.057 1.00 . A A . 94 VAL HG23 1 1
16 35152 1 1 94 VAL N N -5.253 3.820 3.686 1.00 . A A . 94 VAL N 1 1
16 35153 1 1 94 VAL O O -6.705 0.666 3.652 1.00 . A A . 94 VAL O 1 1
16 35154 1 1 95 ALA C C -7.309 0.685 6.503 1.00 . A A . 95 ALA C 1 1
16 35155 1 1 95 ALA CA C -5.806 0.588 6.285 1.00 . A A . 95 ALA CA 1 1
16 35156 1 1 95 ALA CB C -5.072 0.854 7.588 1.00 . A A . 95 ALA CB 1 1
16 35157 1 1 95 ALA H H -4.679 2.185 5.469 1.00 . A A . 95 ALA H 1 1
16 35158 1 1 95 ALA HA H -5.563 -0.412 5.961 1.00 . A A . 95 ALA HA 1 1
16 35159 1 1 95 ALA HB1 H -4.008 0.762 7.428 1.00 . A A . 95 ALA HB1 1 1
16 35160 1 1 95 ALA HB2 H -5.388 0.138 8.330 1.00 . A A . 95 ALA HB2 1 1
16 35161 1 1 95 ALA HB3 H -5.299 1.853 7.933 1.00 . A A . 95 ALA HB3 1 1
16 35162 1 1 95 ALA N N -5.362 1.515 5.250 1.00 . A A . 95 ALA N 1 1
16 35163 1 1 95 ALA O O -8.000 -0.332 6.570 1.00 . A A . 95 ALA O 1 1
16 35164 1 1 96 SER C C -10.061 1.543 5.684 1.00 . A A . 96 SER C 1 1
16 35165 1 1 96 SER CA C -9.233 2.137 6.821 1.00 . A A . 96 SER CA 1 1
16 35166 1 1 96 SER CB C -9.513 3.632 6.961 1.00 . A A . 96 SER CB 1 1
16 35167 1 1 96 SER H H -7.206 2.682 6.539 1.00 . A A . 96 SER H 1 1
16 35168 1 1 96 SER HA H -9.509 1.644 7.742 1.00 . A A . 96 SER HA 1 1
16 35169 1 1 96 SER HB2 H -9.211 4.140 6.057 1.00 . A A . 96 SER HB2 1 1
16 35170 1 1 96 SER HB3 H -10.569 3.785 7.125 1.00 . A A . 96 SER HB3 1 1
16 35171 1 1 96 SER HG H -7.860 4.259 7.822 1.00 . A A . 96 SER HG 1 1
16 35172 1 1 96 SER N N -7.811 1.908 6.606 1.00 . A A . 96 SER N 1 1
16 35173 1 1 96 SER O O -11.085 0.904 5.924 1.00 . A A . 96 SER O 1 1
16 35174 1 1 96 SER OG O -8.795 4.184 8.058 1.00 . A A . 96 SER OG 1 1
16 35175 1 1 97 ALA C C -10.367 -0.330 3.356 1.00 . A A . 97 ALA C 1 1
16 35176 1 1 97 ALA CA C -10.285 1.192 3.284 1.00 . A A . 97 ALA CA 1 1
16 35177 1 1 97 ALA CB C -9.579 1.625 2.008 1.00 . A A . 97 ALA CB 1 1
16 35178 1 1 97 ALA H H -8.771 2.245 4.325 1.00 . A A . 97 ALA H 1 1
16 35179 1 1 97 ALA HA H -11.287 1.597 3.268 1.00 . A A . 97 ALA HA 1 1
16 35180 1 1 97 ALA HB1 H -10.112 1.240 1.152 1.00 . A A . 97 ALA HB1 1 1
16 35181 1 1 97 ALA HB2 H -8.570 1.240 2.008 1.00 . A A . 97 ALA HB2 1 1
16 35182 1 1 97 ALA HB3 H -9.551 2.705 1.960 1.00 . A A . 97 ALA HB3 1 1
16 35183 1 1 97 ALA N N -9.598 1.732 4.452 1.00 . A A . 97 ALA N 1 1
16 35184 1 1 97 ALA O O -11.371 -0.931 2.962 1.00 . A A . 97 ALA O 1 1
16 35185 1 1 98 LEU C C -10.217 -2.816 5.174 1.00 . A A . 98 LEU C 1 1
16 35186 1 1 98 LEU CA C -9.277 -2.393 4.050 1.00 . A A . 98 LEU CA 1 1
16 35187 1 1 98 LEU CB C -7.850 -2.861 4.351 1.00 . A A . 98 LEU CB 1 1
16 35188 1 1 98 LEU CD1 C -5.442 -3.020 3.683 1.00 . A A . 98 LEU CD1 1 1
16 35189 1 1 98 LEU CD2 C -7.228 -3.271 1.953 1.00 . A A . 98 LEU CD2 1 1
16 35190 1 1 98 LEU CG C -6.828 -2.576 3.247 1.00 . A A . 98 LEU CG 1 1
16 35191 1 1 98 LEU H H -8.525 -0.413 4.131 1.00 . A A . 98 LEU H 1 1
16 35192 1 1 98 LEU HA H -9.609 -2.849 3.130 1.00 . A A . 98 LEU HA 1 1
16 35193 1 1 98 LEU HB2 H -7.517 -2.374 5.256 1.00 . A A . 98 LEU HB2 1 1
16 35194 1 1 98 LEU HB3 H -7.872 -3.926 4.523 1.00 . A A . 98 LEU HB3 1 1
16 35195 1 1 98 LEU HD11 H -4.732 -2.804 2.899 1.00 . A A . 98 LEU HD11 1 1
16 35196 1 1 98 LEU HD12 H -5.449 -4.082 3.880 1.00 . A A . 98 LEU HD12 1 1
16 35197 1 1 98 LEU HD13 H -5.160 -2.489 4.581 1.00 . A A . 98 LEU HD13 1 1
16 35198 1 1 98 LEU HD21 H -6.508 -3.037 1.183 1.00 . A A . 98 LEU HD21 1 1
16 35199 1 1 98 LEU HD22 H -8.206 -2.929 1.647 1.00 . A A . 98 LEU HD22 1 1
16 35200 1 1 98 LEU HD23 H -7.252 -4.338 2.109 1.00 . A A . 98 LEU HD23 1 1
16 35201 1 1 98 LEU HG H -6.796 -1.512 3.061 1.00 . A A . 98 LEU HG 1 1
16 35202 1 1 98 LEU N N -9.309 -0.946 3.870 1.00 . A A . 98 LEU N 1 1
16 35203 1 1 98 LEU O O -10.965 -3.787 5.042 1.00 . A A . 98 LEU O 1 1
16 35204 1 1 99 ILE C C -12.525 -2.261 7.003 1.00 . A A . 99 ILE C 1 1
16 35205 1 1 99 ILE CA C -11.055 -2.348 7.415 1.00 . A A . 99 ILE CA 1 1
16 35206 1 1 99 ILE CB C -10.783 -1.372 8.583 1.00 . A A . 99 ILE CB 1 1
16 35207 1 1 99 ILE CD1 C -8.952 -0.528 10.146 1.00 . A A . 99 ILE CD1 1 1
16 35208 1 1 99 ILE CG1 C -9.339 -1.521 9.070 1.00 . A A . 99 ILE CG1 1 1
16 35209 1 1 99 ILE CG2 C -11.758 -1.620 9.727 1.00 . A A . 99 ILE CG2 1 1
16 35210 1 1 99 ILE H H -9.556 -1.318 6.325 1.00 . A A . 99 ILE H 1 1
16 35211 1 1 99 ILE HA H -10.848 -3.354 7.754 1.00 . A A . 99 ILE HA 1 1
16 35212 1 1 99 ILE HB H -10.932 -0.366 8.225 1.00 . A A . 99 ILE HB 1 1
16 35213 1 1 99 ILE HD11 H -9.599 -0.653 11.002 1.00 . A A . 99 ILE HD11 1 1
16 35214 1 1 99 ILE HD12 H -9.053 0.477 9.763 1.00 . A A . 99 ILE HD12 1 1
16 35215 1 1 99 ILE HD13 H -7.927 -0.699 10.442 1.00 . A A . 99 ILE HD13 1 1
16 35216 1 1 99 ILE HG12 H -9.201 -2.513 9.475 1.00 . A A . 99 ILE HG12 1 1
16 35217 1 1 99 ILE HG13 H -8.669 -1.383 8.235 1.00 . A A . 99 ILE HG13 1 1
16 35218 1 1 99 ILE HG21 H -11.654 -2.637 10.074 1.00 . A A . 99 ILE HG21 1 1
16 35219 1 1 99 ILE HG22 H -12.766 -1.458 9.379 1.00 . A A . 99 ILE HG22 1 1
16 35220 1 1 99 ILE HG23 H -11.544 -0.938 10.538 1.00 . A A . 99 ILE HG23 1 1
16 35221 1 1 99 ILE N N -10.187 -2.074 6.275 1.00 . A A . 99 ILE N 1 1
16 35222 1 1 99 ILE O O -13.350 -3.075 7.425 1.00 . A A . 99 ILE O 1 1
16 35223 1 1 100 THR C C -14.631 -2.372 4.858 1.00 . A A . 100 THR C 1 1
16 35224 1 1 100 THR CA C -14.182 -1.122 5.624 1.00 . A A . 100 THR CA 1 1
16 35225 1 1 100 THR CB C -14.249 0.113 4.699 1.00 . A A . 100 THR CB 1 1
16 35226 1 1 100 THR CG2 C -15.629 0.279 4.081 1.00 . A A . 100 THR CG2 1 1
16 35227 1 1 100 THR H H -12.142 -0.639 5.897 1.00 . A A . 100 THR H 1 1
16 35228 1 1 100 THR HA H -14.855 -0.959 6.453 1.00 . A A . 100 THR HA 1 1
16 35229 1 1 100 THR HB H -13.527 -0.014 3.904 1.00 . A A . 100 THR HB 1 1
16 35230 1 1 100 THR HG1 H -14.652 1.509 6.040 1.00 . A A . 100 THR HG1 1 1
16 35231 1 1 100 THR HG21 H -15.873 -0.602 3.506 1.00 . A A . 100 THR HG21 1 1
16 35232 1 1 100 THR HG22 H -15.632 1.144 3.435 1.00 . A A . 100 THR HG22 1 1
16 35233 1 1 100 THR HG23 H -16.359 0.412 4.865 1.00 . A A . 100 THR HG23 1 1
16 35234 1 1 100 THR N N -12.838 -1.285 6.159 1.00 . A A . 100 THR N 1 1
16 35235 1 1 100 THR O O -15.804 -2.748 4.894 1.00 . A A . 100 THR O 1 1
16 35236 1 1 100 THR OG1 O -13.917 1.290 5.447 1.00 . A A . 100 THR OG1 1 1
16 35237 1 1 101 GLN C C -14.109 -5.457 4.336 1.00 . A A . 101 GLN C 1 1
16 35238 1 1 101 GLN CA C -13.996 -4.234 3.424 1.00 . A A . 101 GLN CA 1 1
16 35239 1 1 101 GLN CB C -12.931 -4.482 2.356 1.00 . A A . 101 GLN CB 1 1
16 35240 1 1 101 GLN CD C -14.217 -3.316 0.517 1.00 . A A . 101 GLN CD 1 1
16 35241 1 1 101 GLN CG C -12.899 -3.429 1.258 1.00 . A A . 101 GLN CG 1 1
16 35242 1 1 101 GLN H H -12.765 -2.701 4.219 1.00 . A A . 101 GLN H 1 1
16 35243 1 1 101 GLN HA H -14.947 -4.080 2.935 1.00 . A A . 101 GLN HA 1 1
16 35244 1 1 101 GLN HB2 H -11.961 -4.499 2.831 1.00 . A A . 101 GLN HB2 1 1
16 35245 1 1 101 GLN HB3 H -13.114 -5.443 1.899 1.00 . A A . 101 GLN HB3 1 1
16 35246 1 1 101 GLN HE21 H -14.797 -1.848 1.717 1.00 . A A . 101 GLN HE21 1 1
16 35247 1 1 101 GLN HE22 H -15.921 -2.300 0.482 1.00 . A A . 101 GLN HE22 1 1
16 35248 1 1 101 GLN HG2 H -12.675 -2.473 1.703 1.00 . A A . 101 GLN HG2 1 1
16 35249 1 1 101 GLN HG3 H -12.125 -3.687 0.550 1.00 . A A . 101 GLN HG3 1 1
16 35250 1 1 101 GLN N N -13.689 -3.030 4.191 1.00 . A A . 101 GLN N 1 1
16 35251 1 1 101 GLN NE2 N -15.062 -2.397 0.952 1.00 . A A . 101 GLN NE2 1 1
16 35252 1 1 101 GLN O O -14.561 -6.517 3.910 1.00 . A A . 101 GLN O 1 1
16 35253 1 1 101 GLN OE1 O -14.463 -4.032 -0.452 1.00 . A A . 101 GLN OE1 1 1
16 35254 1 1 102 GLY C C -12.473 -6.947 6.983 1.00 . A A . 102 GLY C 1 1
16 35255 1 1 102 GLY CA C -13.812 -6.398 6.536 1.00 . A A . 102 GLY CA 1 1
16 35256 1 1 102 GLY H H -13.311 -4.449 5.868 1.00 . A A . 102 GLY H 1 1
16 35257 1 1 102 GLY HA2 H -14.347 -6.042 7.405 1.00 . A A . 102 GLY HA2 1 1
16 35258 1 1 102 GLY HA3 H -14.382 -7.195 6.082 1.00 . A A . 102 GLY HA3 1 1
16 35259 1 1 102 GLY N N -13.692 -5.309 5.585 1.00 . A A . 102 GLY N 1 1
16 35260 1 1 102 GLY O O -12.415 -7.963 7.676 1.00 . A A . 102 GLY O 1 1
16 35261 1 1 103 VAL C C -9.843 -6.351 8.476 1.00 . A A . 103 VAL C 1 1
16 35262 1 1 103 VAL CA C -10.064 -6.709 7.011 1.00 . A A . 103 VAL CA 1 1
16 35263 1 1 103 VAL CB C -8.955 -6.075 6.144 1.00 . A A . 103 VAL CB 1 1
16 35264 1 1 103 VAL CG1 C -7.575 -6.451 6.664 1.00 . A A . 103 VAL CG1 1 1
16 35265 1 1 103 VAL CG2 C -9.110 -6.501 4.693 1.00 . A A . 103 VAL CG2 1 1
16 35266 1 1 103 VAL H H -11.487 -5.506 6.002 1.00 . A A . 103 VAL H 1 1
16 35267 1 1 103 VAL HA H -10.007 -7.783 6.903 1.00 . A A . 103 VAL HA 1 1
16 35268 1 1 103 VAL HB H -9.054 -5.002 6.195 1.00 . A A . 103 VAL HB 1 1
16 35269 1 1 103 VAL HG11 H -6.820 -6.027 6.020 1.00 . A A . 103 VAL HG11 1 1
16 35270 1 1 103 VAL HG12 H -7.477 -7.527 6.678 1.00 . A A . 103 VAL HG12 1 1
16 35271 1 1 103 VAL HG13 H -7.452 -6.066 7.667 1.00 . A A . 103 VAL HG13 1 1
16 35272 1 1 103 VAL HG21 H -10.066 -6.163 4.320 1.00 . A A . 103 VAL HG21 1 1
16 35273 1 1 103 VAL HG22 H -9.058 -7.578 4.627 1.00 . A A . 103 VAL HG22 1 1
16 35274 1 1 103 VAL HG23 H -8.318 -6.064 4.103 1.00 . A A . 103 VAL HG23 1 1
16 35275 1 1 103 VAL N N -11.392 -6.289 6.586 1.00 . A A . 103 VAL N 1 1
16 35276 1 1 103 VAL O O -10.114 -5.224 8.896 1.00 . A A . 103 VAL O 1 1
16 35277 1 1 104 ASP C C -8.009 -6.129 10.900 1.00 . A A . 104 ASP C 1 1
16 35278 1 1 104 ASP CA C -9.123 -7.146 10.669 1.00 . A A . 104 ASP CA 1 1
16 35279 1 1 104 ASP CB C -8.762 -8.486 11.302 1.00 . A A . 104 ASP CB 1 1
16 35280 1 1 104 ASP CG C -8.257 -8.347 12.721 1.00 . A A . 104 ASP CG 1 1
16 35281 1 1 104 ASP H H -9.199 -8.200 8.842 1.00 . A A . 104 ASP H 1 1
16 35282 1 1 104 ASP HA H -10.030 -6.776 11.126 1.00 . A A . 104 ASP HA 1 1
16 35283 1 1 104 ASP HB2 H -9.637 -9.118 11.315 1.00 . A A . 104 ASP HB2 1 1
16 35284 1 1 104 ASP HB3 H -7.991 -8.960 10.710 1.00 . A A . 104 ASP HB3 1 1
16 35285 1 1 104 ASP N N -9.379 -7.327 9.245 1.00 . A A . 104 ASP N 1 1
16 35286 1 1 104 ASP O O -6.996 -6.136 10.201 1.00 . A A . 104 ASP O 1 1
16 35287 1 1 104 ASP OD1 O -9.083 -8.372 13.656 1.00 . A A . 104 ASP OD1 1 1
16 35288 1 1 104 ASP OD2 O -7.031 -8.226 12.904 1.00 . A A . 104 ASP OD2 1 1
16 35289 1 1 105 ALA C C -6.028 -4.566 12.870 1.00 . A A . 105 ALA C 1 1
16 35290 1 1 105 ALA CA C -7.301 -4.152 12.131 1.00 . A A . 105 ALA CA 1 1
16 35291 1 1 105 ALA CB C -8.024 -3.061 12.909 1.00 . A A . 105 ALA CB 1 1
16 35292 1 1 105 ALA H H -8.998 -5.377 12.465 1.00 . A A . 105 ALA H 1 1
16 35293 1 1 105 ALA HA H -7.023 -3.741 11.174 1.00 . A A . 105 ALA HA 1 1
16 35294 1 1 105 ALA HB1 H -7.364 -2.215 13.041 1.00 . A A . 105 ALA HB1 1 1
16 35295 1 1 105 ALA HB2 H -8.320 -3.440 13.875 1.00 . A A . 105 ALA HB2 1 1
16 35296 1 1 105 ALA HB3 H -8.902 -2.751 12.360 1.00 . A A . 105 ALA HB3 1 1
16 35297 1 1 105 ALA N N -8.207 -5.267 11.887 1.00 . A A . 105 ALA N 1 1
16 35298 1 1 105 ALA O O -4.971 -3.975 12.656 1.00 . A A . 105 ALA O 1 1
16 35299 1 1 106 SER C C -3.839 -6.572 13.769 1.00 . A A . 106 SER C 1 1
16 35300 1 1 106 SER CA C -4.975 -5.941 14.576 1.00 . A A . 106 SER CA 1 1
16 35301 1 1 106 SER CB C -5.411 -6.876 15.711 1.00 . A A . 106 SER CB 1 1
16 35302 1 1 106 SER H H -6.947 -6.091 13.793 1.00 . A A . 106 SER H 1 1
16 35303 1 1 106 SER HA H -4.605 -5.025 15.015 1.00 . A A . 106 SER HA 1 1
16 35304 1 1 106 SER HB2 H -4.562 -7.082 16.345 1.00 . A A . 106 SER HB2 1 1
16 35305 1 1 106 SER HB3 H -6.180 -6.389 16.294 1.00 . A A . 106 SER HB3 1 1
16 35306 1 1 106 SER HG H -6.342 -7.970 14.356 1.00 . A A . 106 SER HG 1 1
16 35307 1 1 106 SER N N -6.112 -5.579 13.727 1.00 . A A . 106 SER N 1 1
16 35308 1 1 106 SER O O -2.700 -6.639 14.233 1.00 . A A . 106 SER O 1 1
16 35309 1 1 106 SER OG O -5.922 -8.107 15.224 1.00 . A A . 106 SER OG 1 1
16 35310 1 1 107 ARG C C -2.609 -6.560 10.708 1.00 . A A . 107 ARG C 1 1
16 35311 1 1 107 ARG CA C -3.124 -7.604 11.696 1.00 . A A . 107 ARG CA 1 1
16 35312 1 1 107 ARG CB C -3.678 -8.829 10.962 1.00 . A A . 107 ARG CB 1 1
16 35313 1 1 107 ARG CD C -5.637 -9.792 9.737 1.00 . A A . 107 ARG CD 1 1
16 35314 1 1 107 ARG CG C -4.852 -8.530 10.047 1.00 . A A . 107 ARG CG 1 1
16 35315 1 1 107 ARG CZ C -6.900 -11.513 10.992 1.00 . A A . 107 ARG CZ 1 1
16 35316 1 1 107 ARG H H -5.070 -6.972 12.245 1.00 . A A . 107 ARG H 1 1
16 35317 1 1 107 ARG HA H -2.302 -7.918 12.324 1.00 . A A . 107 ARG HA 1 1
16 35318 1 1 107 ARG HB2 H -2.888 -9.260 10.362 1.00 . A A . 107 ARG HB2 1 1
16 35319 1 1 107 ARG HB3 H -3.996 -9.558 11.695 1.00 . A A . 107 ARG HB3 1 1
16 35320 1 1 107 ARG HD2 H -6.428 -9.550 9.042 1.00 . A A . 107 ARG HD2 1 1
16 35321 1 1 107 ARG HD3 H -4.974 -10.518 9.292 1.00 . A A . 107 ARG HD3 1 1
16 35322 1 1 107 ARG HE H -6.116 -9.851 11.784 1.00 . A A . 107 ARG HE 1 1
16 35323 1 1 107 ARG HG2 H -5.504 -7.818 10.533 1.00 . A A . 107 ARG HG2 1 1
16 35324 1 1 107 ARG HG3 H -4.482 -8.111 9.123 1.00 . A A . 107 ARG HG3 1 1
16 35325 1 1 107 ARG HH11 H -6.734 -11.899 9.002 1.00 . A A . 107 ARG HH11 1 1
16 35326 1 1 107 ARG HH12 H -7.612 -13.087 9.920 1.00 . A A . 107 ARG HH12 1 1
16 35327 1 1 107 ARG HH21 H -7.268 -11.398 12.986 1.00 . A A . 107 ARG HH21 1 1
16 35328 1 1 107 ARG HH22 H -7.914 -12.804 12.193 1.00 . A A . 107 ARG HH22 1 1
16 35329 1 1 107 ARG N N -4.142 -7.026 12.561 1.00 . A A . 107 ARG N 1 1
16 35330 1 1 107 ARG NE N -6.225 -10.365 10.948 1.00 . A A . 107 ARG NE 1 1
16 35331 1 1 107 ARG NH1 N -7.095 -12.223 9.883 1.00 . A A . 107 ARG NH1 1 1
16 35332 1 1 107 ARG NH2 N -7.398 -11.939 12.148 1.00 . A A . 107 ARG NH2 1 1
16 35333 1 1 107 ARG O O -1.880 -6.879 9.773 1.00 . A A . 107 ARG O 1 1
16 35334 1 1 108 ILE C C -1.603 -3.302 10.919 1.00 . A A . 108 ILE C 1 1
16 35335 1 1 108 ILE CA C -2.524 -4.206 10.106 1.00 . A A . 108 ILE CA 1 1
16 35336 1 1 108 ILE CB C -3.704 -3.367 9.559 1.00 . A A . 108 ILE CB 1 1
16 35337 1 1 108 ILE CD1 C -5.900 -3.516 8.273 1.00 . A A . 108 ILE CD1 1 1
16 35338 1 1 108 ILE CG1 C -4.681 -4.255 8.785 1.00 . A A . 108 ILE CG1 1 1
16 35339 1 1 108 ILE CG2 C -3.195 -2.242 8.667 1.00 . A A . 108 ILE CG2 1 1
16 35340 1 1 108 ILE H H -3.596 -5.119 11.680 1.00 . A A . 108 ILE H 1 1
16 35341 1 1 108 ILE HA H -1.975 -4.616 9.271 1.00 . A A . 108 ILE HA 1 1
16 35342 1 1 108 ILE HB H -4.219 -2.924 10.397 1.00 . A A . 108 ILE HB 1 1
16 35343 1 1 108 ILE HD11 H -6.442 -3.095 9.108 1.00 . A A . 108 ILE HD11 1 1
16 35344 1 1 108 ILE HD12 H -6.540 -4.202 7.739 1.00 . A A . 108 ILE HD12 1 1
16 35345 1 1 108 ILE HD13 H -5.589 -2.723 7.609 1.00 . A A . 108 ILE HD13 1 1
16 35346 1 1 108 ILE HG12 H -4.171 -4.680 7.933 1.00 . A A . 108 ILE HG12 1 1
16 35347 1 1 108 ILE HG13 H -5.021 -5.051 9.429 1.00 . A A . 108 ILE HG13 1 1
16 35348 1 1 108 ILE HG21 H -2.637 -2.660 7.843 1.00 . A A . 108 ILE HG21 1 1
16 35349 1 1 108 ILE HG22 H -2.555 -1.589 9.242 1.00 . A A . 108 ILE HG22 1 1
16 35350 1 1 108 ILE HG23 H -4.033 -1.678 8.286 1.00 . A A . 108 ILE HG23 1 1
16 35351 1 1 108 ILE N N -2.989 -5.309 10.932 1.00 . A A . 108 ILE N 1 1
16 35352 1 1 108 ILE O O -1.837 -3.071 12.105 1.00 . A A . 108 ILE O 1 1
16 35353 1 1 109 ARG C C 0.683 -0.740 9.978 1.00 . A A . 109 ARG C 1 1
16 35354 1 1 109 ARG CA C 0.361 -1.882 10.931 1.00 . A A . 109 ARG CA 1 1
16 35355 1 1 109 ARG CB C 1.634 -2.605 11.383 1.00 . A A . 109 ARG CB 1 1
16 35356 1 1 109 ARG CD C 3.740 -2.504 12.747 1.00 . A A . 109 ARG CD 1 1
16 35357 1 1 109 ARG CG C 2.669 -1.696 12.029 1.00 . A A . 109 ARG CG 1 1
16 35358 1 1 109 ARG CZ C 4.806 -4.693 12.344 1.00 . A A . 109 ARG CZ 1 1
16 35359 1 1 109 ARG H H -0.370 -3.091 9.358 1.00 . A A . 109 ARG H 1 1
16 35360 1 1 109 ARG HA H -0.142 -1.479 11.798 1.00 . A A . 109 ARG HA 1 1
16 35361 1 1 109 ARG HB2 H 1.366 -3.368 12.097 1.00 . A A . 109 ARG HB2 1 1
16 35362 1 1 109 ARG HB3 H 2.090 -3.074 10.524 1.00 . A A . 109 ARG HB3 1 1
16 35363 1 1 109 ARG HD2 H 4.531 -1.838 13.056 1.00 . A A . 109 ARG HD2 1 1
16 35364 1 1 109 ARG HD3 H 3.299 -2.967 13.617 1.00 . A A . 109 ARG HD3 1 1
16 35365 1 1 109 ARG HE H 4.300 -3.382 10.919 1.00 . A A . 109 ARG HE 1 1
16 35366 1 1 109 ARG HG2 H 3.137 -1.095 11.264 1.00 . A A . 109 ARG HG2 1 1
16 35367 1 1 109 ARG HG3 H 2.175 -1.055 12.744 1.00 . A A . 109 ARG HG3 1 1
16 35368 1 1 109 ARG HH11 H 4.489 -4.289 14.311 1.00 . A A . 109 ARG HH11 1 1
16 35369 1 1 109 ARG HH12 H 5.233 -5.827 13.970 1.00 . A A . 109 ARG HH12 1 1
16 35370 1 1 109 ARG HH21 H 5.262 -5.405 10.502 1.00 . A A . 109 ARG HH21 1 1
16 35371 1 1 109 ARG HH22 H 5.636 -6.466 11.830 1.00 . A A . 109 ARG HH22 1 1
16 35372 1 1 109 ARG N N -0.546 -2.815 10.289 1.00 . A A . 109 ARG N 1 1
16 35373 1 1 109 ARG NE N 4.304 -3.544 11.891 1.00 . A A . 109 ARG NE 1 1
16 35374 1 1 109 ARG NH1 N 4.842 -4.953 13.646 1.00 . A A . 109 ARG NH1 1 1
16 35375 1 1 109 ARG NH2 N 5.275 -5.588 11.490 1.00 . A A . 109 ARG NH2 1 1
16 35376 1 1 109 ARG O O 1.264 -0.948 8.910 1.00 . A A . 109 ARG O 1 1
16 35377 1 1 110 THR C C 1.664 2.454 10.021 1.00 . A A . 110 THR C 1 1
16 35378 1 1 110 THR CA C 0.477 1.637 9.528 1.00 . A A . 110 THR CA 1 1
16 35379 1 1 110 THR CB C -0.791 2.523 9.494 1.00 . A A . 110 THR CB 1 1
16 35380 1 1 110 THR CG2 C -1.950 1.780 8.857 1.00 . A A . 110 THR CG2 1 1
16 35381 1 1 110 THR H H -0.153 0.569 11.239 1.00 . A A . 110 THR H 1 1
16 35382 1 1 110 THR HA H 0.678 1.297 8.522 1.00 . A A . 110 THR HA 1 1
16 35383 1 1 110 THR HB H -0.581 3.402 8.901 1.00 . A A . 110 THR HB 1 1
16 35384 1 1 110 THR HG1 H -1.980 3.467 10.764 1.00 . A A . 110 THR HG1 1 1
16 35385 1 1 110 THR HG21 H -2.166 0.890 9.430 1.00 . A A . 110 THR HG21 1 1
16 35386 1 1 110 THR HG22 H -1.687 1.502 7.847 1.00 . A A . 110 THR HG22 1 1
16 35387 1 1 110 THR HG23 H -2.823 2.417 8.840 1.00 . A A . 110 THR HG23 1 1
16 35388 1 1 110 THR N N 0.281 0.464 10.361 1.00 . A A . 110 THR N 1 1
16 35389 1 1 110 THR O O 1.713 2.869 11.181 1.00 . A A . 110 THR O 1 1
16 35390 1 1 110 THR OG1 O -1.168 2.931 10.815 1.00 . A A . 110 THR OG1 1 1
16 35391 1 1 111 GLN C C 4.048 4.588 8.546 1.00 . A A . 111 GLN C 1 1
16 35392 1 1 111 GLN CA C 3.811 3.443 9.516 1.00 . A A . 111 GLN CA 1 1
16 35393 1 1 111 GLN CB C 5.048 2.544 9.575 1.00 . A A . 111 GLN CB 1 1
16 35394 1 1 111 GLN CD C 6.248 0.663 10.759 1.00 . A A . 111 GLN CD 1 1
16 35395 1 1 111 GLN CG C 4.984 1.490 10.668 1.00 . A A . 111 GLN CG 1 1
16 35396 1 1 111 GLN H H 2.548 2.330 8.232 1.00 . A A . 111 GLN H 1 1
16 35397 1 1 111 GLN HA H 3.637 3.856 10.499 1.00 . A A . 111 GLN HA 1 1
16 35398 1 1 111 GLN HB2 H 5.158 2.040 8.626 1.00 . A A . 111 GLN HB2 1 1
16 35399 1 1 111 GLN HB3 H 5.918 3.158 9.749 1.00 . A A . 111 GLN HB3 1 1
16 35400 1 1 111 GLN HE21 H 5.978 0.440 12.714 1.00 . A A . 111 GLN HE21 1 1
16 35401 1 1 111 GLN HE22 H 7.385 -0.325 12.049 1.00 . A A . 111 GLN HE22 1 1
16 35402 1 1 111 GLN HG2 H 4.829 1.984 11.616 1.00 . A A . 111 GLN HG2 1 1
16 35403 1 1 111 GLN HG3 H 4.153 0.830 10.467 1.00 . A A . 111 GLN HG3 1 1
16 35404 1 1 111 GLN N N 2.630 2.681 9.146 1.00 . A A . 111 GLN N 1 1
16 35405 1 1 111 GLN NE2 N 6.571 0.211 11.958 1.00 . A A . 111 GLN NE2 1 1
16 35406 1 1 111 GLN O O 4.332 4.372 7.367 1.00 . A A . 111 GLN O 1 1
16 35407 1 1 111 GLN OE1 O 6.934 0.438 9.763 1.00 . A A . 111 GLN OE1 1 1
16 35408 1 1 112 GLY C C 5.630 7.443 8.506 1.00 . A A . 112 GLY C 1 1
16 35409 1 1 112 GLY CA C 4.219 6.968 8.248 1.00 . A A . 112 GLY CA 1 1
16 35410 1 1 112 GLY H H 3.586 5.915 9.965 1.00 . A A . 112 GLY H 1 1
16 35411 1 1 112 GLY HA2 H 4.116 6.716 7.202 1.00 . A A . 112 GLY HA2 1 1
16 35412 1 1 112 GLY HA3 H 3.528 7.760 8.489 1.00 . A A . 112 GLY HA3 1 1
16 35413 1 1 112 GLY N N 3.906 5.804 9.044 1.00 . A A . 112 GLY N 1 1
16 35414 1 1 112 GLY O O 5.863 8.284 9.374 1.00 . A A . 112 GLY O 1 1
16 35415 1 1 113 LEU C C 8.339 8.574 7.429 1.00 . A A . 113 LEU C 1 1
16 35416 1 1 113 LEU CA C 7.991 7.185 7.951 1.00 . A A . 113 LEU CA 1 1
16 35417 1 1 113 LEU CB C 8.858 6.139 7.241 1.00 . A A . 113 LEU CB 1 1
16 35418 1 1 113 LEU CD1 C 9.598 3.766 6.937 1.00 . A A . 113 LEU CD1 1 1
16 35419 1 1 113 LEU CD2 C 8.980 4.595 9.214 1.00 . A A . 113 LEU CD2 1 1
16 35420 1 1 113 LEU CG C 8.688 4.697 7.725 1.00 . A A . 113 LEU CG 1 1
16 35421 1 1 113 LEU H H 6.313 6.249 7.062 1.00 . A A . 113 LEU H 1 1
16 35422 1 1 113 LEU HA H 8.197 7.150 9.010 1.00 . A A . 113 LEU HA 1 1
16 35423 1 1 113 LEU HB2 H 8.625 6.169 6.186 1.00 . A A . 113 LEU HB2 1 1
16 35424 1 1 113 LEU HB3 H 9.894 6.419 7.370 1.00 . A A . 113 LEU HB3 1 1
16 35425 1 1 113 LEU HD11 H 9.476 2.754 7.294 1.00 . A A . 113 LEU HD11 1 1
16 35426 1 1 113 LEU HD12 H 10.626 4.073 7.065 1.00 . A A . 113 LEU HD12 1 1
16 35427 1 1 113 LEU HD13 H 9.338 3.810 5.889 1.00 . A A . 113 LEU HD13 1 1
16 35428 1 1 113 LEU HD21 H 9.988 4.933 9.408 1.00 . A A . 113 LEU HD21 1 1
16 35429 1 1 113 LEU HD22 H 8.878 3.567 9.531 1.00 . A A . 113 LEU HD22 1 1
16 35430 1 1 113 LEU HD23 H 8.281 5.211 9.762 1.00 . A A . 113 LEU HD23 1 1
16 35431 1 1 113 LEU HG H 7.665 4.384 7.560 1.00 . A A . 113 LEU HG 1 1
16 35432 1 1 113 LEU N N 6.575 6.884 7.760 1.00 . A A . 113 LEU N 1 1
16 35433 1 1 113 LEU O O 9.349 9.158 7.820 1.00 . A A . 113 LEU O 1 1
16 35434 1 1 114 GLY C C 8.932 10.295 4.964 1.00 . A A . 114 GLY C 1 1
16 35435 1 1 114 GLY CA C 7.777 10.382 5.940 1.00 . A A . 114 GLY CA 1 1
16 35436 1 1 114 GLY H H 6.662 8.631 6.341 1.00 . A A . 114 GLY H 1 1
16 35437 1 1 114 GLY HA2 H 6.897 10.720 5.414 1.00 . A A . 114 GLY HA2 1 1
16 35438 1 1 114 GLY HA3 H 8.022 11.097 6.712 1.00 . A A . 114 GLY HA3 1 1
16 35439 1 1 114 GLY N N 7.495 9.105 6.558 1.00 . A A . 114 GLY N 1 1
16 35440 1 1 114 GLY O O 8.995 9.367 4.158 1.00 . A A . 114 GLY O 1 1
16 35441 1 1 115 PRO C C 12.194 10.425 4.669 1.00 . A A . 115 PRO C 1 1
16 35442 1 1 115 PRO CA C 11.033 11.262 4.134 1.00 . A A . 115 PRO CA 1 1
16 35443 1 1 115 PRO CB C 11.399 12.742 4.118 1.00 . A A . 115 PRO CB 1 1
16 35444 1 1 115 PRO CD C 9.910 12.365 5.980 1.00 . A A . 115 PRO CD 1 1
16 35445 1 1 115 PRO CG C 11.037 13.239 5.480 1.00 . A A . 115 PRO CG 1 1
16 35446 1 1 115 PRO HA H 10.774 10.935 3.138 1.00 . A A . 115 PRO HA 1 1
16 35447 1 1 115 PRO HB2 H 12.455 12.853 3.922 1.00 . A A . 115 PRO HB2 1 1
16 35448 1 1 115 PRO HB3 H 10.831 13.248 3.352 1.00 . A A . 115 PRO HB3 1 1
16 35449 1 1 115 PRO HD2 H 10.119 12.017 6.981 1.00 . A A . 115 PRO HD2 1 1
16 35450 1 1 115 PRO HD3 H 8.976 12.909 5.959 1.00 . A A . 115 PRO HD3 1 1
16 35451 1 1 115 PRO HG2 H 11.891 13.155 6.135 1.00 . A A . 115 PRO HG2 1 1
16 35452 1 1 115 PRO HG3 H 10.713 14.268 5.418 1.00 . A A . 115 PRO HG3 1 1
16 35453 1 1 115 PRO N N 9.881 11.238 5.027 1.00 . A A . 115 PRO N 1 1
16 35454 1 1 115 PRO O O 13.351 10.649 4.308 1.00 . A A . 115 PRO O 1 1
16 35455 1 1 116 ALA C C 13.550 7.675 5.199 1.00 . A A . 116 ALA C 1 1
16 35456 1 1 116 ALA CA C 12.874 8.627 6.173 1.00 . A A . 116 ALA CA 1 1
16 35457 1 1 116 ALA CB C 12.250 7.839 7.312 1.00 . A A . 116 ALA CB 1 1
16 35458 1 1 116 ALA H H 10.919 9.279 5.696 1.00 . A A . 116 ALA H 1 1
16 35459 1 1 116 ALA HA H 13.620 9.287 6.593 1.00 . A A . 116 ALA HA 1 1
16 35460 1 1 116 ALA HB1 H 13.014 7.259 7.808 1.00 . A A . 116 ALA HB1 1 1
16 35461 1 1 116 ALA HB2 H 11.492 7.177 6.920 1.00 . A A . 116 ALA HB2 1 1
16 35462 1 1 116 ALA HB3 H 11.801 8.522 8.019 1.00 . A A . 116 ALA HB3 1 1
16 35463 1 1 116 ALA N N 11.868 9.449 5.514 1.00 . A A . 116 ALA N 1 1
16 35464 1 1 116 ALA O O 14.766 7.495 5.235 1.00 . A A . 116 ALA O 1 1
16 35465 1 1 117 ASN C C 13.035 6.507 1.955 1.00 . A A . 117 ASN C 1 1
16 35466 1 1 117 ASN CA C 13.295 6.083 3.395 1.00 . A A . 117 ASN CA 1 1
16 35467 1 1 117 ASN CB C 12.689 4.699 3.648 1.00 . A A . 117 ASN CB 1 1
16 35468 1 1 117 ASN CG C 13.302 3.625 2.764 1.00 . A A . 117 ASN CG 1 1
16 35469 1 1 117 ASN H H 11.805 7.272 4.313 1.00 . A A . 117 ASN H 1 1
16 35470 1 1 117 ASN HA H 14.363 6.029 3.551 1.00 . A A . 117 ASN HA 1 1
16 35471 1 1 117 ASN HB2 H 12.850 4.423 4.680 1.00 . A A . 117 ASN HB2 1 1
16 35472 1 1 117 ASN HB3 H 11.629 4.738 3.451 1.00 . A A . 117 ASN HB3 1 1
16 35473 1 1 117 ASN HD21 H 15.080 4.503 2.870 1.00 . A A . 117 ASN HD21 1 1
16 35474 1 1 117 ASN HD22 H 15.009 3.065 1.909 1.00 . A A . 117 ASN HD22 1 1
16 35475 1 1 117 ASN N N 12.761 7.059 4.332 1.00 . A A . 117 ASN N 1 1
16 35476 1 1 117 ASN ND2 N 14.592 3.744 2.491 1.00 . A A . 117 ASN ND2 1 1
16 35477 1 1 117 ASN O O 11.963 6.250 1.405 1.00 . A A . 117 ASN O 1 1
16 35478 1 1 117 ASN OD1 O 12.628 2.683 2.352 1.00 . A A . 117 ASN OD1 1 1
16 35479 1 1 118 PRO C C 14.523 6.534 -0.978 1.00 . A A . 118 PRO C 1 1
16 35480 1 1 118 PRO CA C 13.929 7.597 -0.058 1.00 . A A . 118 PRO CA 1 1
16 35481 1 1 118 PRO CB C 14.779 8.878 -0.107 1.00 . A A . 118 PRO CB 1 1
16 35482 1 1 118 PRO CD C 15.227 7.696 1.957 1.00 . A A . 118 PRO CD 1 1
16 35483 1 1 118 PRO CG C 15.452 8.995 1.232 1.00 . A A . 118 PRO CG 1 1
16 35484 1 1 118 PRO HA H 12.917 7.816 -0.361 1.00 . A A . 118 PRO HA 1 1
16 35485 1 1 118 PRO HB2 H 15.505 8.796 -0.902 1.00 . A A . 118 PRO HB2 1 1
16 35486 1 1 118 PRO HB3 H 14.135 9.725 -0.295 1.00 . A A . 118 PRO HB3 1 1
16 35487 1 1 118 PRO HD2 H 16.049 7.017 1.784 1.00 . A A . 118 PRO HD2 1 1
16 35488 1 1 118 PRO HD3 H 15.089 7.869 3.014 1.00 . A A . 118 PRO HD3 1 1
16 35489 1 1 118 PRO HG2 H 16.509 9.164 1.093 1.00 . A A . 118 PRO HG2 1 1
16 35490 1 1 118 PRO HG3 H 15.015 9.813 1.787 1.00 . A A . 118 PRO HG3 1 1
16 35491 1 1 118 PRO N N 13.998 7.202 1.340 1.00 . A A . 118 PRO N 1 1
16 35492 1 1 118 PRO O O 15.625 6.040 -0.741 1.00 . A A . 118 PRO O 1 1
16 35493 1 1 119 ILE C C 15.103 5.921 -4.068 1.00 . A A . 119 ILE C 1 1
16 35494 1 1 119 ILE CA C 14.284 5.207 -2.994 1.00 . A A . 119 ILE CA 1 1
16 35495 1 1 119 ILE CB C 13.129 4.408 -3.646 1.00 . A A . 119 ILE CB 1 1
16 35496 1 1 119 ILE CD1 C 12.623 2.503 -5.266 1.00 . A A . 119 ILE CD1 1 1
16 35497 1 1 119 ILE CG1 C 13.686 3.352 -4.607 1.00 . A A . 119 ILE CG1 1 1
16 35498 1 1 119 ILE CG2 C 12.160 5.340 -4.366 1.00 . A A . 119 ILE CG2 1 1
16 35499 1 1 119 ILE H H 12.901 6.574 -2.147 1.00 . A A . 119 ILE H 1 1
16 35500 1 1 119 ILE HA H 14.926 4.512 -2.471 1.00 . A A . 119 ILE HA 1 1
16 35501 1 1 119 ILE HB H 12.584 3.911 -2.858 1.00 . A A . 119 ILE HB 1 1
16 35502 1 1 119 ILE HD11 H 13.092 1.788 -5.928 1.00 . A A . 119 ILE HD11 1 1
16 35503 1 1 119 ILE HD12 H 11.957 3.135 -5.834 1.00 . A A . 119 ILE HD12 1 1
16 35504 1 1 119 ILE HD13 H 12.063 1.976 -4.508 1.00 . A A . 119 ILE HD13 1 1
16 35505 1 1 119 ILE HG12 H 14.246 3.846 -5.387 1.00 . A A . 119 ILE HG12 1 1
16 35506 1 1 119 ILE HG13 H 14.346 2.693 -4.061 1.00 . A A . 119 ILE HG13 1 1
16 35507 1 1 119 ILE HG21 H 11.727 6.030 -3.657 1.00 . A A . 119 ILE HG21 1 1
16 35508 1 1 119 ILE HG22 H 11.376 4.758 -4.827 1.00 . A A . 119 ILE HG22 1 1
16 35509 1 1 119 ILE HG23 H 12.693 5.893 -5.126 1.00 . A A . 119 ILE HG23 1 1
16 35510 1 1 119 ILE N N 13.790 6.176 -2.023 1.00 . A A . 119 ILE N 1 1
16 35511 1 1 119 ILE O O 15.980 5.333 -4.709 1.00 . A A . 119 ILE O 1 1
16 35512 1 1 120 ALA C C 15.931 9.343 -4.553 1.00 . A A . 120 ALA C 1 1
16 35513 1 1 120 ALA CA C 15.532 8.023 -5.197 1.00 . A A . 120 ALA CA 1 1
16 35514 1 1 120 ALA CB C 14.677 8.260 -6.431 1.00 . A A . 120 ALA CB 1 1
16 35515 1 1 120 ALA H H 14.111 7.609 -3.696 1.00 . A A . 120 ALA H 1 1
16 35516 1 1 120 ALA HA H 16.425 7.494 -5.496 1.00 . A A . 120 ALA HA 1 1
16 35517 1 1 120 ALA HB1 H 13.794 8.820 -6.158 1.00 . A A . 120 ALA HB1 1 1
16 35518 1 1 120 ALA HB2 H 14.382 7.310 -6.853 1.00 . A A . 120 ALA HB2 1 1
16 35519 1 1 120 ALA HB3 H 15.245 8.817 -7.163 1.00 . A A . 120 ALA HB3 1 1
16 35520 1 1 120 ALA N N 14.819 7.200 -4.240 1.00 . A A . 120 ALA N 1 1
16 35521 1 1 120 ALA O O 15.365 9.739 -3.531 1.00 . A A . 120 ALA O 1 1
16 35522 1 1 121 SER C C 16.382 12.388 -4.759 1.00 . A A . 121 SER C 1 1
16 35523 1 1 121 SER CA C 17.412 11.267 -4.610 1.00 . A A . 121 SER CA 1 1
16 35524 1 1 121 SER CB C 18.714 11.629 -5.322 1.00 . A A . 121 SER CB 1 1
16 35525 1 1 121 SER H H 17.291 9.660 -5.972 1.00 . A A . 121 SER H 1 1
16 35526 1 1 121 SER HA H 17.616 11.120 -3.560 1.00 . A A . 121 SER HA 1 1
16 35527 1 1 121 SER HB2 H 18.513 11.821 -6.364 1.00 . A A . 121 SER HB2 1 1
16 35528 1 1 121 SER HB3 H 19.141 12.512 -4.867 1.00 . A A . 121 SER HB3 1 1
16 35529 1 1 121 SER HG H 19.502 10.091 -4.395 1.00 . A A . 121 SER HG 1 1
16 35530 1 1 121 SER N N 16.904 10.014 -5.146 1.00 . A A . 121 SER N 1 1
16 35531 1 1 121 SER O O 15.754 12.533 -5.807 1.00 . A A . 121 SER O 1 1
16 35532 1 1 121 SER OG O 19.648 10.564 -5.223 1.00 . A A . 121 SER OG 1 1
16 35533 1 1 122 ASN C C 15.725 15.521 -4.329 1.00 . A A . 122 ASN C 1 1
16 35534 1 1 122 ASN CA C 15.213 14.243 -3.676 1.00 . A A . 122 ASN CA 1 1
16 35535 1 1 122 ASN CB C 14.784 14.545 -2.238 1.00 . A A . 122 ASN CB 1 1
16 35536 1 1 122 ASN CG C 14.074 13.381 -1.576 1.00 . A A . 122 ASN CG 1 1
16 35537 1 1 122 ASN H H 16.801 13.058 -2.919 1.00 . A A . 122 ASN H 1 1
16 35538 1 1 122 ASN HA H 14.351 13.893 -4.229 1.00 . A A . 122 ASN HA 1 1
16 35539 1 1 122 ASN HB2 H 15.660 14.785 -1.654 1.00 . A A . 122 ASN HB2 1 1
16 35540 1 1 122 ASN HB3 H 14.117 15.395 -2.241 1.00 . A A . 122 ASN HB3 1 1
16 35541 1 1 122 ASN HD21 H 15.802 12.700 -0.861 1.00 . A A . 122 ASN HD21 1 1
16 35542 1 1 122 ASN HD22 H 14.394 11.776 -0.455 1.00 . A A . 122 ASN HD22 1 1
16 35543 1 1 122 ASN N N 16.221 13.185 -3.705 1.00 . A A . 122 ASN N 1 1
16 35544 1 1 122 ASN ND2 N 14.829 12.532 -0.898 1.00 . A A . 122 ASN ND2 1 1
16 35545 1 1 122 ASN O O 15.037 16.543 -4.340 1.00 . A A . 122 ASN O 1 1
16 35546 1 1 122 ASN OD1 O 12.853 13.247 -1.665 1.00 . A A . 122 ASN OD1 1 1
16 35547 1 1 123 SER C C 16.824 16.774 -6.920 1.00 . A A . 123 SER C 1 1
16 35548 1 1 123 SER CA C 17.515 16.600 -5.569 1.00 . A A . 123 SER CA 1 1
16 35549 1 1 123 SER CB C 19.023 16.397 -5.766 1.00 . A A . 123 SER CB 1 1
16 35550 1 1 123 SER H H 17.476 14.653 -4.741 1.00 . A A . 123 SER H 1 1
16 35551 1 1 123 SER HA H 17.354 17.488 -4.975 1.00 . A A . 123 SER HA 1 1
16 35552 1 1 123 SER HB2 H 19.488 16.218 -4.809 1.00 . A A . 123 SER HB2 1 1
16 35553 1 1 123 SER HB3 H 19.184 15.542 -6.408 1.00 . A A . 123 SER HB3 1 1
16 35554 1 1 123 SER HG H 20.343 17.857 -5.785 1.00 . A A . 123 SER HG 1 1
16 35555 1 1 123 SER N N 16.942 15.469 -4.853 1.00 . A A . 123 SER N 1 1
16 35556 1 1 123 SER O O 16.742 17.884 -7.451 1.00 . A A . 123 SER O 1 1
16 35557 1 1 123 SER OG O 19.628 17.535 -6.359 1.00 . A A . 123 SER OG 1 1
16 35558 1 1 124 THR C C 14.147 15.537 -8.613 1.00 . A A . 124 THR C 1 1
16 35559 1 1 124 THR CA C 15.654 15.702 -8.758 1.00 . A A . 124 THR CA 1 1
16 35560 1 1 124 THR CB C 16.199 14.602 -9.685 1.00 . A A . 124 THR CB 1 1
16 35561 1 1 124 THR CG2 C 17.577 14.971 -10.199 1.00 . A A . 124 THR CG2 1 1
16 35562 1 1 124 THR H H 16.383 14.824 -6.983 1.00 . A A . 124 THR H 1 1
16 35563 1 1 124 THR HA H 15.858 16.659 -9.215 1.00 . A A . 124 THR HA 1 1
16 35564 1 1 124 THR HB H 15.532 14.501 -10.530 1.00 . A A . 124 THR HB 1 1
16 35565 1 1 124 THR HG1 H 17.021 12.844 -9.301 1.00 . A A . 124 THR HG1 1 1
16 35566 1 1 124 THR HG21 H 18.254 15.084 -9.365 1.00 . A A . 124 THR HG21 1 1
16 35567 1 1 124 THR HG22 H 17.520 15.902 -10.743 1.00 . A A . 124 THR HG22 1 1
16 35568 1 1 124 THR HG23 H 17.938 14.192 -10.854 1.00 . A A . 124 THR HG23 1 1
16 35569 1 1 124 THR N N 16.317 15.675 -7.466 1.00 . A A . 124 THR N 1 1
16 35570 1 1 124 THR O O 13.660 14.986 -7.621 1.00 . A A . 124 THR O 1 1
16 35571 1 1 124 THR OG1 O 16.259 13.351 -8.986 1.00 . A A . 124 THR OG1 1 1
16 35572 1 1 125 ALA C C 11.501 14.475 -9.719 1.00 . A A . 125 ALA C 1 1
16 35573 1 1 125 ALA CA C 11.962 15.925 -9.604 1.00 . A A . 125 ALA CA 1 1
16 35574 1 1 125 ALA CB C 11.377 16.761 -10.732 1.00 . A A . 125 ALA CB 1 1
16 35575 1 1 125 ALA H H 13.866 16.447 -10.370 1.00 . A A . 125 ALA H 1 1
16 35576 1 1 125 ALA HA H 11.608 16.329 -8.668 1.00 . A A . 125 ALA HA 1 1
16 35577 1 1 125 ALA HB1 H 11.696 17.787 -10.623 1.00 . A A . 125 ALA HB1 1 1
16 35578 1 1 125 ALA HB2 H 10.299 16.713 -10.694 1.00 . A A . 125 ALA HB2 1 1
16 35579 1 1 125 ALA HB3 H 11.721 16.377 -11.681 1.00 . A A . 125 ALA HB3 1 1
16 35580 1 1 125 ALA N N 13.414 16.016 -9.607 1.00 . A A . 125 ALA N 1 1
16 35581 1 1 125 ALA O O 10.455 14.108 -9.182 1.00 . A A . 125 ALA O 1 1
16 35582 1 1 126 GLU C C 12.045 11.521 -9.224 1.00 . A A . 126 GLU C 1 1
16 35583 1 1 126 GLU CA C 11.954 12.238 -10.569 1.00 . A A . 126 GLU CA 1 1
16 35584 1 1 126 GLU CB C 12.867 11.558 -11.602 1.00 . A A . 126 GLU CB 1 1
16 35585 1 1 126 GLU CD C 15.167 10.689 -12.175 1.00 . A A . 126 GLU CD 1 1
16 35586 1 1 126 GLU CG C 14.343 11.550 -11.236 1.00 . A A . 126 GLU CG 1 1
16 35587 1 1 126 GLU H H 13.084 14.011 -10.859 1.00 . A A . 126 GLU H 1 1
16 35588 1 1 126 GLU HA H 10.933 12.179 -10.916 1.00 . A A . 126 GLU HA 1 1
16 35589 1 1 126 GLU HB2 H 12.547 10.535 -11.724 1.00 . A A . 126 GLU HB2 1 1
16 35590 1 1 126 GLU HB3 H 12.759 12.070 -12.548 1.00 . A A . 126 GLU HB3 1 1
16 35591 1 1 126 GLU HG2 H 14.718 12.563 -11.280 1.00 . A A . 126 GLU HG2 1 1
16 35592 1 1 126 GLU HG3 H 14.451 11.170 -10.232 1.00 . A A . 126 GLU HG3 1 1
16 35593 1 1 126 GLU N N 12.281 13.652 -10.420 1.00 . A A . 126 GLU N 1 1
16 35594 1 1 126 GLU O O 11.235 10.644 -8.925 1.00 . A A . 126 GLU O 1 1
16 35595 1 1 126 GLU OE1 O 15.176 9.450 -11.997 1.00 . A A . 126 GLU OE1 1 1
16 35596 1 1 126 GLU OE2 O 15.802 11.244 -13.099 1.00 . A A . 126 GLU OE2 1 1
16 35597 1 1 127 GLY C C 12.000 11.682 -6.197 1.00 . A A . 127 GLY C 1 1
16 35598 1 1 127 GLY CA C 13.162 11.319 -7.093 1.00 . A A . 127 GLY CA 1 1
16 35599 1 1 127 GLY H H 13.657 12.589 -8.709 1.00 . A A . 127 GLY H 1 1
16 35600 1 1 127 GLY HA2 H 13.211 10.244 -7.190 1.00 . A A . 127 GLY HA2 1 1
16 35601 1 1 127 GLY HA3 H 14.078 11.673 -6.644 1.00 . A A . 127 GLY HA3 1 1
16 35602 1 1 127 GLY N N 13.023 11.904 -8.411 1.00 . A A . 127 GLY N 1 1
16 35603 1 1 127 GLY O O 11.394 10.817 -5.566 1.00 . A A . 127 GLY O 1 1
16 35604 1 1 128 LYS C C 9.234 12.851 -5.844 1.00 . A A . 128 LYS C 1 1
16 35605 1 1 128 LYS CA C 10.551 13.483 -5.398 1.00 . A A . 128 LYS CA 1 1
16 35606 1 1 128 LYS CB C 10.495 15.006 -5.543 1.00 . A A . 128 LYS CB 1 1
16 35607 1 1 128 LYS CD C 11.676 17.210 -5.164 1.00 . A A . 128 LYS CD 1 1
16 35608 1 1 128 LYS CE C 10.496 17.840 -4.437 1.00 . A A . 128 LYS CE 1 1
16 35609 1 1 128 LYS CG C 11.726 15.700 -4.976 1.00 . A A . 128 LYS CG 1 1
16 35610 1 1 128 LYS H H 12.212 13.598 -6.706 1.00 . A A . 128 LYS H 1 1
16 35611 1 1 128 LYS HA H 10.717 13.238 -4.357 1.00 . A A . 128 LYS HA 1 1
16 35612 1 1 128 LYS HB2 H 10.414 15.255 -6.591 1.00 . A A . 128 LYS HB2 1 1
16 35613 1 1 128 LYS HB3 H 9.625 15.378 -5.022 1.00 . A A . 128 LYS HB3 1 1
16 35614 1 1 128 LYS HD2 H 12.589 17.640 -4.777 1.00 . A A . 128 LYS HD2 1 1
16 35615 1 1 128 LYS HD3 H 11.596 17.428 -6.219 1.00 . A A . 128 LYS HD3 1 1
16 35616 1 1 128 LYS HE2 H 10.531 18.908 -4.582 1.00 . A A . 128 LYS HE2 1 1
16 35617 1 1 128 LYS HE3 H 9.582 17.451 -4.864 1.00 . A A . 128 LYS HE3 1 1
16 35618 1 1 128 LYS HG2 H 11.793 15.484 -3.920 1.00 . A A . 128 LYS HG2 1 1
16 35619 1 1 128 LYS HG3 H 12.601 15.314 -5.478 1.00 . A A . 128 LYS HG3 1 1
16 35620 1 1 128 LYS HZ1 H 9.739 18.074 -2.505 1.00 . A A . 128 LYS HZ1 1 1
16 35621 1 1 128 LYS HZ2 H 11.416 17.841 -2.553 1.00 . A A . 128 LYS HZ2 1 1
16 35622 1 1 128 LYS HZ3 H 10.364 16.528 -2.810 1.00 . A A . 128 LYS HZ3 1 1
16 35623 1 1 128 LYS N N 11.673 12.967 -6.178 1.00 . A A . 128 LYS N 1 1
16 35624 1 1 128 LYS NZ N 10.508 17.553 -2.975 1.00 . A A . 128 LYS NZ 1 1
16 35625 1 1 128 LYS O O 8.305 12.702 -5.050 1.00 . A A . 128 LYS O 1 1
16 35626 1 1 129 ALA C C 7.883 10.361 -7.277 1.00 . A A . 129 ALA C 1 1
16 35627 1 1 129 ALA CA C 7.972 11.837 -7.662 1.00 . A A . 129 ALA CA 1 1
16 35628 1 1 129 ALA CB C 7.946 11.987 -9.175 1.00 . A A . 129 ALA CB 1 1
16 35629 1 1 129 ALA H H 9.945 12.604 -7.695 1.00 . A A . 129 ALA H 1 1
16 35630 1 1 129 ALA HA H 7.112 12.353 -7.259 1.00 . A A . 129 ALA HA 1 1
16 35631 1 1 129 ALA HB1 H 8.782 11.456 -9.604 1.00 . A A . 129 ALA HB1 1 1
16 35632 1 1 129 ALA HB2 H 8.015 13.034 -9.433 1.00 . A A . 129 ALA HB2 1 1
16 35633 1 1 129 ALA HB3 H 7.023 11.581 -9.563 1.00 . A A . 129 ALA HB3 1 1
16 35634 1 1 129 ALA N N 9.169 12.461 -7.111 1.00 . A A . 129 ALA N 1 1
16 35635 1 1 129 ALA O O 6.794 9.800 -7.186 1.00 . A A . 129 ALA O 1 1
16 35636 1 1 130 GLN C C 8.973 8.092 -5.210 1.00 . A A . 130 GLN C 1 1
16 35637 1 1 130 GLN CA C 9.067 8.317 -6.713 1.00 . A A . 130 GLN CA 1 1
16 35638 1 1 130 GLN CB C 10.347 7.677 -7.243 1.00 . A A . 130 GLN CB 1 1
16 35639 1 1 130 GLN CD C 11.771 7.132 -9.238 1.00 . A A . 130 GLN CD 1 1
16 35640 1 1 130 GLN CG C 10.425 7.626 -8.756 1.00 . A A . 130 GLN CG 1 1
16 35641 1 1 130 GLN H H 9.872 10.237 -7.109 1.00 . A A . 130 GLN H 1 1
16 35642 1 1 130 GLN HA H 8.220 7.845 -7.187 1.00 . A A . 130 GLN HA 1 1
16 35643 1 1 130 GLN HB2 H 11.194 8.242 -6.881 1.00 . A A . 130 GLN HB2 1 1
16 35644 1 1 130 GLN HB3 H 10.412 6.666 -6.866 1.00 . A A . 130 GLN HB3 1 1
16 35645 1 1 130 GLN HE21 H 12.462 8.990 -9.245 1.00 . A A . 130 GLN HE21 1 1
16 35646 1 1 130 GLN HE22 H 13.591 7.765 -9.725 1.00 . A A . 130 GLN HE22 1 1
16 35647 1 1 130 GLN HG2 H 9.660 6.960 -9.121 1.00 . A A . 130 GLN HG2 1 1
16 35648 1 1 130 GLN HG3 H 10.259 8.619 -9.148 1.00 . A A . 130 GLN HG3 1 1
16 35649 1 1 130 GLN N N 9.030 9.736 -7.046 1.00 . A A . 130 GLN N 1 1
16 35650 1 1 130 GLN NE2 N 12.699 8.054 -9.424 1.00 . A A . 130 GLN NE2 1 1
16 35651 1 1 130 GLN O O 8.473 7.060 -4.764 1.00 . A A . 130 GLN O 1 1
16 35652 1 1 130 GLN OE1 O 11.973 5.934 -9.436 1.00 . A A . 130 GLN OE1 1 1
16 35653 1 1 131 ASN C C 8.088 9.146 -2.385 1.00 . A A . 131 ASN C 1 1
16 35654 1 1 131 ASN CA C 9.475 8.927 -2.977 1.00 . A A . 131 ASN CA 1 1
16 35655 1 1 131 ASN CB C 10.475 9.908 -2.353 1.00 . A A . 131 ASN CB 1 1
16 35656 1 1 131 ASN CG C 11.916 9.559 -2.684 1.00 . A A . 131 ASN CG 1 1
16 35657 1 1 131 ASN H H 9.829 9.865 -4.848 1.00 . A A . 131 ASN H 1 1
16 35658 1 1 131 ASN HA H 9.790 7.920 -2.744 1.00 . A A . 131 ASN HA 1 1
16 35659 1 1 131 ASN HB2 H 10.271 10.902 -2.723 1.00 . A A . 131 ASN HB2 1 1
16 35660 1 1 131 ASN HB3 H 10.359 9.898 -1.279 1.00 . A A . 131 ASN HB3 1 1
16 35661 1 1 131 ASN HD21 H 12.446 11.470 -2.542 1.00 . A A . 131 ASN HD21 1 1
16 35662 1 1 131 ASN HD22 H 13.718 10.362 -2.943 1.00 . A A . 131 ASN HD22 1 1
16 35663 1 1 131 ASN N N 9.459 9.054 -4.433 1.00 . A A . 131 ASN N 1 1
16 35664 1 1 131 ASN ND2 N 12.778 10.563 -2.725 1.00 . A A . 131 ASN ND2 1 1
16 35665 1 1 131 ASN O O 7.799 8.697 -1.279 1.00 . A A . 131 ASN O 1 1
16 35666 1 1 131 ASN OD1 O 12.256 8.392 -2.891 1.00 . A A . 131 ASN OD1 1 1
16 35667 1 1 132 ARG C C 4.951 8.861 -2.919 1.00 . A A . 132 ARG C 1 1
16 35668 1 1 132 ARG CA C 5.857 10.075 -2.679 1.00 . A A . 132 ARG CA 1 1
16 35669 1 1 132 ARG CB C 5.296 11.314 -3.394 1.00 . A A . 132 ARG CB 1 1
16 35670 1 1 132 ARG CD C 4.754 12.460 -5.577 1.00 . A A . 132 ARG CD 1 1
16 35671 1 1 132 ARG CG C 5.266 11.190 -4.911 1.00 . A A . 132 ARG CG 1 1
16 35672 1 1 132 ARG CZ C 5.521 14.781 -5.954 1.00 . A A . 132 ARG CZ 1 1
16 35673 1 1 132 ARG H H 7.502 10.136 -4.013 1.00 . A A . 132 ARG H 1 1
16 35674 1 1 132 ARG HA H 5.897 10.272 -1.617 1.00 . A A . 132 ARG HA 1 1
16 35675 1 1 132 ARG HB2 H 4.288 11.488 -3.049 1.00 . A A . 132 ARG HB2 1 1
16 35676 1 1 132 ARG HB3 H 5.906 12.170 -3.137 1.00 . A A . 132 ARG HB3 1 1
16 35677 1 1 132 ARG HD2 H 4.699 12.293 -6.643 1.00 . A A . 132 ARG HD2 1 1
16 35678 1 1 132 ARG HD3 H 3.767 12.675 -5.197 1.00 . A A . 132 ARG HD3 1 1
16 35679 1 1 132 ARG HE H 6.314 13.508 -4.628 1.00 . A A . 132 ARG HE 1 1
16 35680 1 1 132 ARG HG2 H 6.266 10.992 -5.266 1.00 . A A . 132 ARG HG2 1 1
16 35681 1 1 132 ARG HG3 H 4.618 10.367 -5.180 1.00 . A A . 132 ARG HG3 1 1
16 35682 1 1 132 ARG HH11 H 4.082 14.157 -7.239 1.00 . A A . 132 ARG HH11 1 1
16 35683 1 1 132 ARG HH12 H 4.577 15.816 -7.418 1.00 . A A . 132 ARG HH12 1 1
16 35684 1 1 132 ARG HH21 H 6.992 15.698 -4.882 1.00 . A A . 132 ARG HH21 1 1
16 35685 1 1 132 ARG HH22 H 6.222 16.676 -6.099 1.00 . A A . 132 ARG HH22 1 1
16 35686 1 1 132 ARG N N 7.219 9.811 -3.135 1.00 . A A . 132 ARG N 1 1
16 35687 1 1 132 ARG NE N 5.624 13.611 -5.321 1.00 . A A . 132 ARG NE 1 1
16 35688 1 1 132 ARG NH1 N 4.658 14.927 -6.948 1.00 . A A . 132 ARG NH1 1 1
16 35689 1 1 132 ARG NH2 N 6.306 15.798 -5.620 1.00 . A A . 132 ARG NH2 1 1
16 35690 1 1 132 ARG O O 3.762 9.003 -3.202 1.00 . A A . 132 ARG O 1 1
16 35691 1 1 133 ARG C C 4.194 5.838 -1.758 1.00 . A A . 133 ARG C 1 1
16 35692 1 1 133 ARG CA C 4.809 6.423 -3.029 1.00 . A A . 133 ARG CA 1 1
16 35693 1 1 133 ARG CB C 5.777 5.402 -3.634 1.00 . A A . 133 ARG CB 1 1
16 35694 1 1 133 ARG CD C 7.799 3.939 -3.253 1.00 . A A . 133 ARG CD 1 1
16 35695 1 1 133 ARG CG C 6.979 5.113 -2.742 1.00 . A A . 133 ARG CG 1 1
16 35696 1 1 133 ARG CZ C 8.962 3.224 -5.305 1.00 . A A . 133 ARG CZ 1 1
16 35697 1 1 133 ARG H H 6.435 7.631 -2.414 1.00 . A A . 133 ARG H 1 1
16 35698 1 1 133 ARG HA H 4.024 6.630 -3.740 1.00 . A A . 133 ARG HA 1 1
16 35699 1 1 133 ARG HB2 H 5.248 4.476 -3.802 1.00 . A A . 133 ARG HB2 1 1
16 35700 1 1 133 ARG HB3 H 6.138 5.779 -4.580 1.00 . A A . 133 ARG HB3 1 1
16 35701 1 1 133 ARG HD2 H 8.621 3.770 -2.572 1.00 . A A . 133 ARG HD2 1 1
16 35702 1 1 133 ARG HD3 H 7.170 3.062 -3.274 1.00 . A A . 133 ARG HD3 1 1
16 35703 1 1 133 ARG HE H 8.231 5.066 -4.976 1.00 . A A . 133 ARG HE 1 1
16 35704 1 1 133 ARG HG2 H 7.609 5.989 -2.713 1.00 . A A . 133 ARG HG2 1 1
16 35705 1 1 133 ARG HG3 H 6.628 4.889 -1.745 1.00 . A A . 133 ARG HG3 1 1
16 35706 1 1 133 ARG HH11 H 8.829 1.803 -3.849 1.00 . A A . 133 ARG HH11 1 1
16 35707 1 1 133 ARG HH12 H 9.618 1.296 -5.322 1.00 . A A . 133 ARG HH12 1 1
16 35708 1 1 133 ARG HH21 H 9.287 4.411 -6.918 1.00 . A A . 133 ARG HH21 1 1
16 35709 1 1 133 ARG HH22 H 9.882 2.792 -7.062 1.00 . A A . 133 ARG HH22 1 1
16 35710 1 1 133 ARG N N 5.515 7.672 -2.754 1.00 . A A . 133 ARG N 1 1
16 35711 1 1 133 ARG NE N 8.340 4.165 -4.591 1.00 . A A . 133 ARG NE 1 1
16 35712 1 1 133 ARG NH1 N 9.152 2.014 -4.786 1.00 . A A . 133 ARG NH1 1 1
16 35713 1 1 133 ARG NH2 N 9.413 3.499 -6.526 1.00 . A A . 133 ARG NH2 1 1
16 35714 1 1 133 ARG O O 4.384 6.362 -0.664 1.00 . A A . 133 ARG O 1 1
16 35715 1 1 134 VAL C C 3.202 2.510 -1.018 1.00 . A A . 134 VAL C 1 1
16 35716 1 1 134 VAL CA C 2.915 3.992 -0.798 1.00 . A A . 134 VAL CA 1 1
16 35717 1 1 134 VAL CB C 1.392 4.205 -0.633 1.00 . A A . 134 VAL CB 1 1
16 35718 1 1 134 VAL CG1 C 0.846 3.373 0.518 1.00 . A A . 134 VAL CG1 1 1
16 35719 1 1 134 VAL CG2 C 1.072 5.678 -0.421 1.00 . A A . 134 VAL CG2 1 1
16 35720 1 1 134 VAL H H 3.242 4.446 -2.833 1.00 . A A . 134 VAL H 1 1
16 35721 1 1 134 VAL HA H 3.412 4.322 0.104 1.00 . A A . 134 VAL HA 1 1
16 35722 1 1 134 VAL HB H 0.905 3.882 -1.543 1.00 . A A . 134 VAL HB 1 1
16 35723 1 1 134 VAL HG11 H 1.012 2.325 0.315 1.00 . A A . 134 VAL HG11 1 1
16 35724 1 1 134 VAL HG12 H -0.214 3.555 0.623 1.00 . A A . 134 VAL HG12 1 1
16 35725 1 1 134 VAL HG13 H 1.350 3.648 1.433 1.00 . A A . 134 VAL HG13 1 1
16 35726 1 1 134 VAL HG21 H 0.003 5.804 -0.325 1.00 . A A . 134 VAL HG21 1 1
16 35727 1 1 134 VAL HG22 H 1.426 6.248 -1.266 1.00 . A A . 134 VAL HG22 1 1
16 35728 1 1 134 VAL HG23 H 1.558 6.027 0.478 1.00 . A A . 134 VAL HG23 1 1
16 35729 1 1 134 VAL N N 3.449 4.751 -1.920 1.00 . A A . 134 VAL N 1 1
16 35730 1 1 134 VAL O O 2.797 1.941 -2.027 1.00 . A A . 134 VAL O 1 1
16 35731 1 1 135 GLU C C 3.666 -0.404 0.740 1.00 . A A . 135 GLU C 1 1
16 35732 1 1 135 GLU CA C 4.332 0.505 -0.281 1.00 . A A . 135 GLU CA 1 1
16 35733 1 1 135 GLU CB C 5.855 0.388 -0.196 1.00 . A A . 135 GLU CB 1 1
16 35734 1 1 135 GLU CD C 8.057 1.114 -1.217 1.00 . A A . 135 GLU CD 1 1
16 35735 1 1 135 GLU CG C 6.576 1.390 -1.083 1.00 . A A . 135 GLU CG 1 1
16 35736 1 1 135 GLU H H 4.169 2.362 0.731 1.00 . A A . 135 GLU H 1 1
16 35737 1 1 135 GLU HA H 4.015 0.199 -1.268 1.00 . A A . 135 GLU HA 1 1
16 35738 1 1 135 GLU HB2 H 6.162 0.553 0.825 1.00 . A A . 135 GLU HB2 1 1
16 35739 1 1 135 GLU HB3 H 6.149 -0.607 -0.498 1.00 . A A . 135 GLU HB3 1 1
16 35740 1 1 135 GLU HG2 H 6.134 1.360 -2.067 1.00 . A A . 135 GLU HG2 1 1
16 35741 1 1 135 GLU HG3 H 6.447 2.377 -0.664 1.00 . A A . 135 GLU HG3 1 1
16 35742 1 1 135 GLU N N 3.919 1.888 -0.096 1.00 . A A . 135 GLU N 1 1
16 35743 1 1 135 GLU O O 3.896 -0.283 1.946 1.00 . A A . 135 GLU O 1 1
16 35744 1 1 135 GLU OE1 O 8.756 1.027 -0.188 1.00 . A A . 135 GLU OE1 1 1
16 35745 1 1 135 GLU OE2 O 8.532 1.004 -2.368 1.00 . A A . 135 GLU OE2 1 1
16 35746 1 1 136 ILE C C 2.944 -3.546 1.199 1.00 . A A . 136 ILE C 1 1
16 35747 1 1 136 ILE CA C 2.145 -2.252 1.114 1.00 . A A . 136 ILE CA 1 1
16 35748 1 1 136 ILE CB C 0.718 -2.559 0.607 1.00 . A A . 136 ILE CB 1 1
16 35749 1 1 136 ILE CD1 C -1.493 -1.477 -0.065 1.00 . A A . 136 ILE CD1 1 1
16 35750 1 1 136 ILE CG1 C -0.098 -1.267 0.486 1.00 . A A . 136 ILE CG1 1 1
16 35751 1 1 136 ILE CG2 C 0.025 -3.547 1.540 1.00 . A A . 136 ILE CG2 1 1
16 35752 1 1 136 ILE H H 2.669 -1.333 -0.717 1.00 . A A . 136 ILE H 1 1
16 35753 1 1 136 ILE HA H 2.072 -1.816 2.100 1.00 . A A . 136 ILE HA 1 1
16 35754 1 1 136 ILE HB H 0.800 -3.019 -0.367 1.00 . A A . 136 ILE HB 1 1
16 35755 1 1 136 ILE HD11 H -2.031 -2.165 0.571 1.00 . A A . 136 ILE HD11 1 1
16 35756 1 1 136 ILE HD12 H -1.429 -1.884 -1.063 1.00 . A A . 136 ILE HD12 1 1
16 35757 1 1 136 ILE HD13 H -2.018 -0.532 -0.095 1.00 . A A . 136 ILE HD13 1 1
16 35758 1 1 136 ILE HG12 H -0.193 -0.816 1.463 1.00 . A A . 136 ILE HG12 1 1
16 35759 1 1 136 ILE HG13 H 0.419 -0.583 -0.171 1.00 . A A . 136 ILE HG13 1 1
16 35760 1 1 136 ILE HG21 H 0.585 -4.470 1.566 1.00 . A A . 136 ILE HG21 1 1
16 35761 1 1 136 ILE HG22 H -0.974 -3.742 1.181 1.00 . A A . 136 ILE HG22 1 1
16 35762 1 1 136 ILE HG23 H -0.025 -3.128 2.535 1.00 . A A . 136 ILE HG23 1 1
16 35763 1 1 136 ILE N N 2.827 -1.303 0.253 1.00 . A A . 136 ILE N 1 1
16 35764 1 1 136 ILE O O 3.051 -4.283 0.219 1.00 . A A . 136 ILE O 1 1
16 35765 1 1 137 THR C C 3.506 -6.061 3.310 1.00 . A A . 137 THR C 1 1
16 35766 1 1 137 THR CA C 4.313 -5.000 2.568 1.00 . A A . 137 THR CA 1 1
16 35767 1 1 137 THR CB C 5.597 -4.684 3.359 1.00 . A A . 137 THR CB 1 1
16 35768 1 1 137 THR CG2 C 6.487 -5.915 3.467 1.00 . A A . 137 THR CG2 1 1
16 35769 1 1 137 THR H H 3.402 -3.173 3.108 1.00 . A A . 137 THR H 1 1
16 35770 1 1 137 THR HA H 4.597 -5.389 1.601 1.00 . A A . 137 THR HA 1 1
16 35771 1 1 137 THR HB H 5.320 -4.368 4.354 1.00 . A A . 137 THR HB 1 1
16 35772 1 1 137 THR HG1 H 5.698 -2.955 2.413 1.00 . A A . 137 THR HG1 1 1
16 35773 1 1 137 THR HG21 H 6.776 -6.237 2.478 1.00 . A A . 137 THR HG21 1 1
16 35774 1 1 137 THR HG22 H 5.943 -6.709 3.960 1.00 . A A . 137 THR HG22 1 1
16 35775 1 1 137 THR HG23 H 7.369 -5.672 4.040 1.00 . A A . 137 THR HG23 1 1
16 35776 1 1 137 THR N N 3.521 -3.804 2.360 1.00 . A A . 137 THR N 1 1
16 35777 1 1 137 THR O O 3.225 -5.929 4.505 1.00 . A A . 137 THR O 1 1
16 35778 1 1 137 THR OG1 O 6.319 -3.626 2.713 1.00 . A A . 137 THR OG1 1 1
16 35779 1 1 138 LEU C C 3.385 -9.202 3.800 1.00 . A A . 138 LEU C 1 1
16 35780 1 1 138 LEU CA C 2.398 -8.212 3.194 1.00 . A A . 138 LEU CA 1 1
16 35781 1 1 138 LEU CB C 1.509 -8.901 2.157 1.00 . A A . 138 LEU CB 1 1
16 35782 1 1 138 LEU CD1 C -0.366 -8.770 0.496 1.00 . A A . 138 LEU CD1 1 1
16 35783 1 1 138 LEU CD2 C -0.511 -7.498 2.641 1.00 . A A . 138 LEU CD2 1 1
16 35784 1 1 138 LEU CG C 0.420 -8.013 1.553 1.00 . A A . 138 LEU CG 1 1
16 35785 1 1 138 LEU H H 3.312 -7.121 1.626 1.00 . A A . 138 LEU H 1 1
16 35786 1 1 138 LEU HA H 1.776 -7.814 3.983 1.00 . A A . 138 LEU HA 1 1
16 35787 1 1 138 LEU HB2 H 2.139 -9.262 1.357 1.00 . A A . 138 LEU HB2 1 1
16 35788 1 1 138 LEU HB3 H 1.032 -9.749 2.626 1.00 . A A . 138 LEU HB3 1 1
16 35789 1 1 138 LEU HD11 H -1.132 -8.127 0.090 1.00 . A A . 138 LEU HD11 1 1
16 35790 1 1 138 LEU HD12 H -0.825 -9.638 0.944 1.00 . A A . 138 LEU HD12 1 1
16 35791 1 1 138 LEU HD13 H 0.300 -9.081 -0.295 1.00 . A A . 138 LEU HD13 1 1
16 35792 1 1 138 LEU HD21 H 0.061 -6.955 3.378 1.00 . A A . 138 LEU HD21 1 1
16 35793 1 1 138 LEU HD22 H -1.009 -8.332 3.112 1.00 . A A . 138 LEU HD22 1 1
16 35794 1 1 138 LEU HD23 H -1.247 -6.840 2.202 1.00 . A A . 138 LEU HD23 1 1
16 35795 1 1 138 LEU HG H 0.883 -7.160 1.078 1.00 . A A . 138 LEU HG 1 1
16 35796 1 1 138 LEU N N 3.114 -7.100 2.592 1.00 . A A . 138 LEU N 1 1
16 35797 1 1 138 LEU O O 4.216 -9.780 3.096 1.00 . A A . 138 LEU O 1 1
16 35798 1 1 139 SER C C 3.421 -11.370 6.502 1.00 . A A . 139 SER C 1 1
16 35799 1 1 139 SER CA C 4.207 -10.246 5.830 1.00 . A A . 139 SER CA 1 1
16 35800 1 1 139 SER CB C 4.972 -9.429 6.875 1.00 . A A . 139 SER CB 1 1
16 35801 1 1 139 SER H H 2.605 -8.888 5.605 1.00 . A A . 139 SER H 1 1
16 35802 1 1 139 SER HA H 4.905 -10.673 5.126 1.00 . A A . 139 SER HA 1 1
16 35803 1 1 139 SER HB2 H 4.281 -9.060 7.617 1.00 . A A . 139 SER HB2 1 1
16 35804 1 1 139 SER HB3 H 5.712 -10.056 7.349 1.00 . A A . 139 SER HB3 1 1
16 35805 1 1 139 SER HG H 6.134 -8.629 5.510 1.00 . A A . 139 SER HG 1 1
16 35806 1 1 139 SER N N 3.302 -9.370 5.105 1.00 . A A . 139 SER N 1 1
16 35807 1 1 139 SER O O 2.205 -11.281 6.623 1.00 . A A . 139 SER O 1 1
16 35808 1 1 139 SER OG O 5.627 -8.324 6.270 1.00 . A A . 139 SER OG 1 1
16 35809 1 1 140 PRO C C 3.175 -13.186 9.112 1.00 . A A . 140 PRO C 1 1
16 35810 1 1 140 PRO CA C 3.439 -13.546 7.648 1.00 . A A . 140 PRO CA 1 1
16 35811 1 1 140 PRO CB C 4.453 -14.700 7.560 1.00 . A A . 140 PRO CB 1 1
16 35812 1 1 140 PRO CD C 5.505 -12.738 6.686 1.00 . A A . 140 PRO CD 1 1
16 35813 1 1 140 PRO CG C 5.521 -14.235 6.625 1.00 . A A . 140 PRO CG 1 1
16 35814 1 1 140 PRO HA H 2.512 -13.840 7.178 1.00 . A A . 140 PRO HA 1 1
16 35815 1 1 140 PRO HB2 H 4.854 -14.899 8.544 1.00 . A A . 140 PRO HB2 1 1
16 35816 1 1 140 PRO HB3 H 3.961 -15.584 7.185 1.00 . A A . 140 PRO HB3 1 1
16 35817 1 1 140 PRO HD2 H 6.112 -12.384 7.507 1.00 . A A . 140 PRO HD2 1 1
16 35818 1 1 140 PRO HD3 H 5.837 -12.313 5.751 1.00 . A A . 140 PRO HD3 1 1
16 35819 1 1 140 PRO HG2 H 6.479 -14.614 6.947 1.00 . A A . 140 PRO HG2 1 1
16 35820 1 1 140 PRO HG3 H 5.302 -14.573 5.621 1.00 . A A . 140 PRO HG3 1 1
16 35821 1 1 140 PRO N N 4.088 -12.455 6.917 1.00 . A A . 140 PRO N 1 1
16 35822 1 1 140 PRO O O 4.004 -12.546 9.763 1.00 . A A . 140 PRO O 1 1
16 35823 1 1 141 LEU C C 2.507 -14.266 11.936 1.00 . A A . 141 LEU C 1 1
16 35824 1 1 141 LEU CA C 1.676 -13.364 11.026 1.00 . A A . 141 LEU CA 1 1
16 35825 1 1 141 LEU CB C 0.184 -13.602 11.272 1.00 . A A . 141 LEU CB 1 1
16 35826 1 1 141 LEU CD1 C -2.200 -12.934 10.880 1.00 . A A . 141 LEU CD1 1 1
16 35827 1 1 141 LEU CD2 C -0.508 -11.200 11.472 1.00 . A A . 141 LEU CD2 1 1
16 35828 1 1 141 LEU CG C -0.747 -12.512 10.739 1.00 . A A . 141 LEU CG 1 1
16 35829 1 1 141 LEU H H 1.362 -14.032 9.035 1.00 . A A . 141 LEU H 1 1
16 35830 1 1 141 LEU HA H 1.908 -12.336 11.259 1.00 . A A . 141 LEU HA 1 1
16 35831 1 1 141 LEU HB2 H -0.090 -14.540 10.809 1.00 . A A . 141 LEU HB2 1 1
16 35832 1 1 141 LEU HB3 H 0.026 -13.689 12.337 1.00 . A A . 141 LEU HB3 1 1
16 35833 1 1 141 LEU HD11 H -2.379 -13.812 10.278 1.00 . A A . 141 LEU HD11 1 1
16 35834 1 1 141 LEU HD12 H -2.840 -12.130 10.546 1.00 . A A . 141 LEU HD12 1 1
16 35835 1 1 141 LEU HD13 H -2.411 -13.156 11.914 1.00 . A A . 141 LEU HD13 1 1
16 35836 1 1 141 LEU HD21 H -1.175 -10.445 11.082 1.00 . A A . 141 LEU HD21 1 1
16 35837 1 1 141 LEU HD22 H 0.515 -10.887 11.325 1.00 . A A . 141 LEU HD22 1 1
16 35838 1 1 141 LEU HD23 H -0.696 -11.337 12.526 1.00 . A A . 141 LEU HD23 1 1
16 35839 1 1 141 LEU HG H -0.544 -12.353 9.689 1.00 . A A . 141 LEU HG 1 1
16 35840 1 1 141 LEU N N 2.014 -13.586 9.622 1.00 . A A . 141 LEU N 1 1
16 35841 1 1 141 LEU O O 2.155 -15.418 12.185 1.00 . A A . 141 LEU O 1 1
16 35842 1 1 142 LEU C C 4.754 -13.687 14.577 1.00 . A A . 142 LEU C 1 1
16 35843 1 1 142 LEU CA C 4.498 -14.491 13.303 1.00 . A A . 142 LEU CA 1 1
16 35844 1 1 142 LEU CB C 5.819 -14.818 12.592 1.00 . A A . 142 LEU CB 1 1
16 35845 1 1 142 LEU CD1 C 7.665 -16.432 12.079 1.00 . A A . 142 LEU CD1 1 1
16 35846 1 1 142 LEU CD2 C 7.063 -15.996 14.450 1.00 . A A . 142 LEU CD2 1 1
16 35847 1 1 142 LEU CG C 6.527 -16.110 13.032 1.00 . A A . 142 LEU CG 1 1
16 35848 1 1 142 LEU H H 3.892 -12.845 12.114 1.00 . A A . 142 LEU H 1 1
16 35849 1 1 142 LEU HA H 3.996 -15.412 13.563 1.00 . A A . 142 LEU HA 1 1
16 35850 1 1 142 LEU HB2 H 5.619 -14.890 11.533 1.00 . A A . 142 LEU HB2 1 1
16 35851 1 1 142 LEU HB3 H 6.498 -13.994 12.753 1.00 . A A . 142 LEU HB3 1 1
16 35852 1 1 142 LEU HD11 H 8.367 -15.612 12.067 1.00 . A A . 142 LEU HD11 1 1
16 35853 1 1 142 LEU HD12 H 7.270 -16.584 11.086 1.00 . A A . 142 LEU HD12 1 1
16 35854 1 1 142 LEU HD13 H 8.165 -17.330 12.409 1.00 . A A . 142 LEU HD13 1 1
16 35855 1 1 142 LEU HD21 H 6.247 -15.802 15.129 1.00 . A A . 142 LEU HD21 1 1
16 35856 1 1 142 LEU HD22 H 7.776 -15.187 14.501 1.00 . A A . 142 LEU HD22 1 1
16 35857 1 1 142 LEU HD23 H 7.548 -16.921 14.725 1.00 . A A . 142 LEU HD23 1 1
16 35858 1 1 142 LEU HG H 5.822 -16.930 13.003 1.00 . A A . 142 LEU HG 1 1
16 35859 1 1 142 LEU N N 3.629 -13.743 12.404 1.00 . A A . 142 LEU N 1 1
16 35860 1 1 142 LEU O O 4.842 -14.246 15.667 1.00 . A A . 142 LEU O 1 1
16 35861 1 1 143 GLU C C 4.212 -11.650 16.721 1.00 . A A . 143 GLU C 1 1
16 35862 1 1 143 GLU CA C 5.149 -11.457 15.530 1.00 . A A . 143 GLU CA 1 1
16 35863 1 1 143 GLU CB C 5.038 -10.011 15.056 1.00 . A A . 143 GLU CB 1 1
16 35864 1 1 143 GLU CD C 5.472 -8.348 13.231 1.00 . A A . 143 GLU CD 1 1
16 35865 1 1 143 GLU CG C 5.822 -9.708 13.793 1.00 . A A . 143 GLU CG 1 1
16 35866 1 1 143 GLU H H 4.691 -11.988 13.534 1.00 . A A . 143 GLU H 1 1
16 35867 1 1 143 GLU HA H 6.163 -11.648 15.844 1.00 . A A . 143 GLU HA 1 1
16 35868 1 1 143 GLU HB2 H 3.999 -9.785 14.868 1.00 . A A . 143 GLU HB2 1 1
16 35869 1 1 143 GLU HB3 H 5.400 -9.362 15.839 1.00 . A A . 143 GLU HB3 1 1
16 35870 1 1 143 GLU HG2 H 6.876 -9.730 14.021 1.00 . A A . 143 GLU HG2 1 1
16 35871 1 1 143 GLU HG3 H 5.595 -10.461 13.051 1.00 . A A . 143 GLU HG3 1 1
16 35872 1 1 143 GLU N N 4.834 -12.367 14.424 1.00 . A A . 143 GLU N 1 1
16 35873 1 1 143 GLU O O 4.626 -11.545 17.875 1.00 . A A . 143 GLU O 1 1
16 35874 1 1 143 GLU OE1 O 4.428 -8.234 12.560 1.00 . A A . 143 GLU OE1 1 1
16 35875 1 1 143 GLU OE2 O 6.233 -7.387 13.462 1.00 . A A . 143 GLU OE2 1 1
16 35876 1 1 144 HIS C C 0.873 -13.047 17.078 1.00 . A A . 144 HIS C 1 1
16 35877 1 1 144 HIS CA C 1.921 -12.010 17.455 1.00 . A A . 144 HIS CA 1 1
16 35878 1 1 144 HIS CB C 1.265 -10.634 17.689 1.00 . A A . 144 HIS CB 1 1
16 35879 1 1 144 HIS CD2 C 1.387 -9.632 15.292 1.00 . A A . 144 HIS CD2 1 1
16 35880 1 1 144 HIS CE1 C -0.667 -8.905 15.133 1.00 . A A . 144 HIS CE1 1 1
16 35881 1 1 144 HIS CG C 0.757 -9.952 16.447 1.00 . A A . 144 HIS CG 1 1
16 35882 1 1 144 HIS H H 2.705 -12.101 15.496 1.00 . A A . 144 HIS H 1 1
16 35883 1 1 144 HIS HA H 2.401 -12.326 18.369 1.00 . A A . 144 HIS HA 1 1
16 35884 1 1 144 HIS HB2 H 0.429 -10.756 18.359 1.00 . A A . 144 HIS HB2 1 1
16 35885 1 1 144 HIS HB3 H 1.991 -9.980 18.151 1.00 . A A . 144 HIS HB3 1 1
16 35886 1 1 144 HIS HD1 H -1.244 -9.540 17.000 1.00 . A A . 144 HIS HD1 1 1
16 35887 1 1 144 HIS HD2 H 2.415 -9.857 15.044 1.00 . A A . 144 HIS HD2 1 1
16 35888 1 1 144 HIS HE1 H -1.572 -8.455 14.752 1.00 . A A . 144 HIS HE1 1 1
16 35889 1 1 144 HIS HE2 H 0.727 -8.432 13.707 1.00 . A A . 144 HIS HE2 1 1
16 35890 1 1 144 HIS N N 2.949 -11.926 16.427 1.00 . A A . 144 HIS N 1 1
16 35891 1 1 144 HIS ND1 N -0.530 -9.481 16.315 1.00 . A A . 144 HIS ND1 1 1
16 35892 1 1 144 HIS NE2 N 0.484 -8.982 14.493 1.00 . A A . 144 HIS NE2 1 1
16 35893 1 1 144 HIS O O 0.456 -13.126 15.923 1.00 . A A . 144 HIS O 1 1
16 35894 1 1 145 HIS C C -1.605 -14.853 18.894 1.00 . A A . 145 HIS C 1 1
16 35895 1 1 145 HIS CA C -0.509 -14.900 17.837 1.00 . A A . 145 HIS CA 1 1
16 35896 1 1 145 HIS CB C 0.165 -16.275 17.859 1.00 . A A . 145 HIS CB 1 1
16 35897 1 1 145 HIS CD2 C 0.191 -17.035 15.388 1.00 . A A . 145 HIS CD2 1 1
16 35898 1 1 145 HIS CE1 C 2.354 -17.201 15.114 1.00 . A A . 145 HIS CE1 1 1
16 35899 1 1 145 HIS CG C 0.774 -16.681 16.554 1.00 . A A . 145 HIS CG 1 1
16 35900 1 1 145 HIS H H 0.832 -13.708 18.963 1.00 . A A . 145 HIS H 1 1
16 35901 1 1 145 HIS HA H -0.954 -14.742 16.865 1.00 . A A . 145 HIS HA 1 1
16 35902 1 1 145 HIS HB2 H 0.951 -16.269 18.600 1.00 . A A . 145 HIS HB2 1 1
16 35903 1 1 145 HIS HB3 H -0.568 -17.019 18.128 1.00 . A A . 145 HIS HB3 1 1
16 35904 1 1 145 HIS HD1 H 2.838 -16.613 17.020 1.00 . A A . 145 HIS HD1 1 1
16 35905 1 1 145 HIS HD2 H -0.870 -17.059 15.188 1.00 . A A . 145 HIS HD2 1 1
16 35906 1 1 145 HIS HE1 H 3.324 -17.378 14.674 1.00 . A A . 145 HIS HE1 1 1
16 35907 1 1 145 HIS HE2 H 1.061 -17.891 13.689 1.00 . A A . 145 HIS HE2 1 1
16 35908 1 1 145 HIS N N 0.468 -13.841 18.055 1.00 . A A . 145 HIS N 1 1
16 35909 1 1 145 HIS ND1 N 2.132 -16.793 16.350 1.00 . A A . 145 HIS ND1 1 1
16 35910 1 1 145 HIS NE2 N 1.192 -17.359 14.507 1.00 . A A . 145 HIS NE2 1 1
16 35911 1 1 145 HIS O O -1.378 -15.204 20.051 1.00 . A A . 145 HIS O 1 1
16 35912 1 1 146 HIS C C -4.523 -15.784 19.508 1.00 . A A . 146 HIS C 1 1
16 35913 1 1 146 HIS CA C -3.941 -14.383 19.383 1.00 . A A . 146 HIS CA 1 1
16 35914 1 1 146 HIS CB C -5.005 -13.408 18.853 1.00 . A A . 146 HIS CB 1 1
16 35915 1 1 146 HIS CD2 C -7.368 -14.016 19.764 1.00 . A A . 146 HIS CD2 1 1
16 35916 1 1 146 HIS CE1 C -7.548 -12.438 21.268 1.00 . A A . 146 HIS CE1 1 1
16 35917 1 1 146 HIS CG C -6.225 -13.286 19.725 1.00 . A A . 146 HIS CG 1 1
16 35918 1 1 146 HIS H H -2.888 -14.089 17.571 1.00 . A A . 146 HIS H 1 1
16 35919 1 1 146 HIS HA H -3.605 -14.051 20.355 1.00 . A A . 146 HIS HA 1 1
16 35920 1 1 146 HIS HB2 H -4.567 -12.425 18.765 1.00 . A A . 146 HIS HB2 1 1
16 35921 1 1 146 HIS HB3 H -5.327 -13.738 17.877 1.00 . A A . 146 HIS HB3 1 1
16 35922 1 1 146 HIS HD1 H -5.712 -11.606 20.899 1.00 . A A . 146 HIS HD1 1 1
16 35923 1 1 146 HIS HD2 H -7.601 -14.873 19.148 1.00 . A A . 146 HIS HD2 1 1
16 35924 1 1 146 HIS HE1 H -7.932 -11.807 22.056 1.00 . A A . 146 HIS HE1 1 1
16 35925 1 1 146 HIS HE2 H -9.139 -13.654 20.840 1.00 . A A . 146 HIS HE2 1 1
16 35926 1 1 146 HIS N N -2.788 -14.409 18.491 1.00 . A A . 146 HIS N 1 1
16 35927 1 1 146 HIS ND1 N -6.375 -12.305 20.680 1.00 . A A . 146 HIS ND1 1 1
16 35928 1 1 146 HIS NE2 N -8.172 -13.467 20.732 1.00 . A A . 146 HIS NE2 1 1
16 35929 1 1 146 HIS O O -4.849 -16.240 20.603 1.00 . A A . 146 HIS O 1 1
16 35930 1 1 147 HIS C C -4.062 -18.827 18.180 1.00 . A A . 147 HIS C 1 1
16 35931 1 1 147 HIS CA C -5.184 -17.807 18.344 1.00 . A A . 147 HIS CA 1 1
16 35932 1 1 147 HIS CB C -6.205 -17.932 17.208 1.00 . A A . 147 HIS CB 1 1
16 35933 1 1 147 HIS CD2 C -6.763 -20.317 16.371 1.00 . A A . 147 HIS CD2 1 1
16 35934 1 1 147 HIS CE1 C -8.357 -20.797 17.794 1.00 . A A . 147 HIS CE1 1 1
16 35935 1 1 147 HIS CG C -6.920 -19.246 17.180 1.00 . A A . 147 HIS CG 1 1
16 35936 1 1 147 HIS H H -4.347 -16.046 17.538 1.00 . A A . 147 HIS H 1 1
16 35937 1 1 147 HIS HA H -5.682 -17.986 19.286 1.00 . A A . 147 HIS HA 1 1
16 35938 1 1 147 HIS HB2 H -6.946 -17.154 17.313 1.00 . A A . 147 HIS HB2 1 1
16 35939 1 1 147 HIS HB3 H -5.696 -17.810 16.263 1.00 . A A . 147 HIS HB3 1 1
16 35940 1 1 147 HIS HD1 H -8.273 -19.000 18.783 1.00 . A A . 147 HIS HD1 1 1
16 35941 1 1 147 HIS HD2 H -6.054 -20.409 15.562 1.00 . A A . 147 HIS HD2 1 1
16 35942 1 1 147 HIS HE1 H -9.141 -21.320 18.323 1.00 . A A . 147 HIS HE1 1 1
16 35943 1 1 147 HIS HE2 H -7.853 -22.110 16.298 1.00 . A A . 147 HIS HE2 1 1
16 35944 1 1 147 HIS N N -4.639 -16.462 18.377 1.00 . A A . 147 HIS N 1 1
16 35945 1 1 147 HIS ND1 N -7.928 -19.576 18.060 1.00 . A A . 147 HIS ND1 1 1
16 35946 1 1 147 HIS NE2 N -7.665 -21.267 16.774 1.00 . A A . 147 HIS NE2 1 1
16 35947 1 1 147 HIS O O -3.434 -18.903 17.123 1.00 . A A . 147 HIS O 1 1
16 35948 1 1 148 HIS C C -1.380 -19.960 19.237 1.00 . A A . 148 HIS C 1 1
16 35949 1 1 148 HIS CA C -2.760 -20.600 19.290 1.00 . A A . 148 HIS CA 1 1
16 35950 1 1 148 HIS CB C -2.903 -21.644 18.179 1.00 . A A . 148 HIS CB 1 1
16 35951 1 1 148 HIS CD2 C -5.038 -23.018 18.705 1.00 . A A . 148 HIS CD2 1 1
16 35952 1 1 148 HIS CE1 C -4.064 -24.888 19.286 1.00 . A A . 148 HIS CE1 1 1
16 35953 1 1 148 HIS CG C -3.702 -22.837 18.590 1.00 . A A . 148 HIS CG 1 1
16 35954 1 1 148 HIS H H -4.411 -19.498 20.029 1.00 . A A . 148 HIS H 1 1
16 35955 1 1 148 HIS HA H -2.851 -21.108 20.241 1.00 . A A . 148 HIS HA 1 1
16 35956 1 1 148 HIS HB2 H -3.391 -21.192 17.328 1.00 . A A . 148 HIS HB2 1 1
16 35957 1 1 148 HIS HB3 H -1.920 -21.985 17.887 1.00 . A A . 148 HIS HB3 1 1
16 35958 1 1 148 HIS HD1 H -2.154 -24.217 18.982 1.00 . A A . 148 HIS HD1 1 1
16 35959 1 1 148 HIS HD2 H -5.804 -22.287 18.491 1.00 . A A . 148 HIS HD2 1 1
16 35960 1 1 148 HIS HE1 H -3.902 -25.904 19.617 1.00 . A A . 148 HIS HE1 1 1
16 35961 1 1 148 HIS HE2 H -6.078 -24.635 19.550 1.00 . A A . 148 HIS HE2 1 1
16 35962 1 1 148 HIS N N -3.832 -19.603 19.240 1.00 . A A . 148 HIS N 1 1
16 35963 1 1 148 HIS ND1 N -3.124 -24.027 18.960 1.00 . A A . 148 HIS ND1 1 1
16 35964 1 1 148 HIS NE2 N -5.238 -24.303 19.143 1.00 . A A . 148 HIS NE2 1 1
16 35965 1 1 148 HIS O O -0.913 -19.531 18.182 1.00 . A A . 148 HIS O 1 1
16 35966 1 1 149 HIS C C 1.446 -20.262 21.407 1.00 . A A . 149 HIS C 1 1
16 35967 1 1 149 HIS CA C 0.613 -19.368 20.495 1.00 . A A . 149 HIS CA 1 1
16 35968 1 1 149 HIS CB C 0.607 -17.913 21.001 1.00 . A A . 149 HIS CB 1 1
16 35969 1 1 149 HIS CD2 C -1.216 -17.668 22.838 1.00 . A A . 149 HIS CD2 1 1
16 35970 1 1 149 HIS CE1 C 0.107 -17.438 24.564 1.00 . A A . 149 HIS CE1 1 1
16 35971 1 1 149 HIS CG C 0.058 -17.728 22.386 1.00 . A A . 149 HIS CG 1 1
16 35972 1 1 149 HIS H H -1.175 -20.241 21.197 1.00 . A A . 149 HIS H 1 1
16 35973 1 1 149 HIS HA H 1.048 -19.392 19.505 1.00 . A A . 149 HIS HA 1 1
16 35974 1 1 149 HIS HB2 H 1.621 -17.542 21.000 1.00 . A A . 149 HIS HB2 1 1
16 35975 1 1 149 HIS HB3 H 0.014 -17.312 20.327 1.00 . A A . 149 HIS HB3 1 1
16 35976 1 1 149 HIS HD1 H 1.848 -17.574 23.493 1.00 . A A . 149 HIS HD1 1 1
16 35977 1 1 149 HIS HD2 H -2.112 -17.745 22.239 1.00 . A A . 149 HIS HD2 1 1
16 35978 1 1 149 HIS HE1 H 0.466 -17.305 25.574 1.00 . A A . 149 HIS HE1 1 1
16 35979 1 1 149 HIS HE2 H -1.914 -17.638 24.819 1.00 . A A . 149 HIS HE2 1 1
16 35980 1 1 149 HIS N N -0.735 -19.902 20.391 1.00 . A A . 149 HIS N 1 1
16 35981 1 1 149 HIS ND1 N 0.859 -17.579 23.495 1.00 . A A . 149 HIS ND1 1 1
16 35982 1 1 149 HIS NE2 N -1.159 -17.489 24.198 1.00 . A A . 149 HIS NE2 1 1
16 35983 1 1 149 HIS O O 1.088 -20.409 22.592 1.00 . A A . 149 HIS O 1 1
16 35984 1 1 149 HIS OXT O 2.442 -20.837 20.927 1.00 . A A . 149 HIS OXT 1 1
17 35985 1 1 1 TYR C C 1.278 -22.784 0.062 1.00 . A A . 1 TYR C 1 1
17 35986 1 1 1 TYR CA C 1.588 -23.548 -1.220 1.00 . A A . 1 TYR CA 1 1
17 35987 1 1 1 TYR CB C 0.879 -24.912 -1.217 1.00 . A A . 1 TYR CB 1 1
17 35988 1 1 1 TYR CD1 C -1.408 -24.556 -2.243 1.00 . A A . 1 TYR CD1 1 1
17 35989 1 1 1 TYR CD2 C -1.280 -24.994 0.096 1.00 . A A . 1 TYR CD2 1 1
17 35990 1 1 1 TYR CE1 C -2.785 -24.466 -2.152 1.00 . A A . 1 TYR CE1 1 1
17 35991 1 1 1 TYR CE2 C -2.653 -24.905 0.195 1.00 . A A . 1 TYR CE2 1 1
17 35992 1 1 1 TYR CG C -0.632 -24.821 -1.121 1.00 . A A . 1 TYR CG 1 1
17 35993 1 1 1 TYR CZ C -3.401 -24.641 -0.931 1.00 . A A . 1 TYR CZ 1 1
17 35994 1 1 1 TYR H1 H 3.252 -24.155 -2.307 1.00 . A A . 1 TYR H1 1 1
17 35995 1 1 1 TYR H2 H 3.421 -24.344 -0.630 1.00 . A A . 1 TYR H2 1 1
17 35996 1 1 1 TYR H3 H 3.529 -22.798 -1.324 1.00 . A A . 1 TYR H3 1 1
17 35997 1 1 1 TYR HA H 1.229 -22.969 -2.059 1.00 . A A . 1 TYR HA 1 1
17 35998 1 1 1 TYR HB2 H 1.120 -25.436 -2.128 1.00 . A A . 1 TYR HB2 1 1
17 35999 1 1 1 TYR HB3 H 1.230 -25.489 -0.373 1.00 . A A . 1 TYR HB3 1 1
17 36000 1 1 1 TYR HD1 H -0.922 -24.421 -3.198 1.00 . A A . 1 TYR HD1 1 1
17 36001 1 1 1 TYR HD2 H -0.691 -25.199 0.978 1.00 . A A . 1 TYR HD2 1 1
17 36002 1 1 1 TYR HE1 H -3.371 -24.261 -3.035 1.00 . A A . 1 TYR HE1 1 1
17 36003 1 1 1 TYR HE2 H -3.136 -25.044 1.151 1.00 . A A . 1 TYR HE2 1 1
17 36004 1 1 1 TYR HH H -5.174 -25.262 -1.370 1.00 . A A . 1 TYR HH 1 1
17 36005 1 1 1 TYR N N 3.047 -23.722 -1.380 1.00 . A A . 1 TYR N 1 1
17 36006 1 1 1 TYR O O 0.936 -23.376 1.086 1.00 . A A . 1 TYR O 1 1
17 36007 1 1 1 TYR OH O -4.772 -24.555 -0.834 1.00 . A A . 1 TYR OH 1 1
17 36008 1 1 2 TYR C C 1.698 -19.174 0.743 1.00 . A A . 2 TYR C 1 1
17 36009 1 1 2 TYR CA C 1.096 -20.534 1.054 1.00 . A A . 2 TYR CA 1 1
17 36010 1 1 2 TYR CB C 1.570 -21.000 2.434 1.00 . A A . 2 TYR CB 1 1
17 36011 1 1 2 TYR CD1 C -0.254 -19.965 3.820 1.00 . A A . 2 TYR CD1 1 1
17 36012 1 1 2 TYR CD2 C 0.052 -22.323 3.961 1.00 . A A . 2 TYR CD2 1 1
17 36013 1 1 2 TYR CE1 C -1.302 -20.042 4.711 1.00 . A A . 2 TYR CE1 1 1
17 36014 1 1 2 TYR CE2 C -0.995 -22.410 4.860 1.00 . A A . 2 TYR CE2 1 1
17 36015 1 1 2 TYR CG C 0.439 -21.099 3.429 1.00 . A A . 2 TYR CG 1 1
17 36016 1 1 2 TYR CZ C -1.671 -21.266 5.230 1.00 . A A . 2 TYR CZ 1 1
17 36017 1 1 2 TYR H H 1.836 -21.092 -0.847 1.00 . A A . 2 TYR H 1 1
17 36018 1 1 2 TYR HA H 0.019 -20.440 1.063 1.00 . A A . 2 TYR HA 1 1
17 36019 1 1 2 TYR HB2 H 2.027 -21.975 2.344 1.00 . A A . 2 TYR HB2 1 1
17 36020 1 1 2 TYR HB3 H 2.296 -20.298 2.817 1.00 . A A . 2 TYR HB3 1 1
17 36021 1 1 2 TYR HD1 H 0.036 -19.006 3.414 1.00 . A A . 2 TYR HD1 1 1
17 36022 1 1 2 TYR HD2 H 0.585 -23.216 3.667 1.00 . A A . 2 TYR HD2 1 1
17 36023 1 1 2 TYR HE1 H -1.826 -19.141 5.002 1.00 . A A . 2 TYR HE1 1 1
17 36024 1 1 2 TYR HE2 H -1.282 -23.369 5.265 1.00 . A A . 2 TYR HE2 1 1
17 36025 1 1 2 TYR HH H -3.490 -20.898 5.743 1.00 . A A . 2 TYR HH 1 1
17 36026 1 1 2 TYR N N 1.449 -21.466 -0.013 1.00 . A A . 2 TYR N 1 1
17 36027 1 1 2 TYR O O 2.903 -19.062 0.524 1.00 . A A . 2 TYR O 1 1
17 36028 1 1 2 TYR OH O -2.722 -21.346 6.119 1.00 . A A . 2 TYR OH 1 1
17 36029 1 1 3 MET C C 1.544 -16.600 -1.107 1.00 . A A . 3 MET C 1 1
17 36030 1 1 3 MET CA C 1.234 -16.775 0.384 1.00 . A A . 3 MET CA 1 1
17 36031 1 1 3 MET CB C 2.433 -16.335 1.234 1.00 . A A . 3 MET CB 1 1
17 36032 1 1 3 MET CE C 3.977 -12.588 2.179 1.00 . A A . 3 MET CE 1 1
17 36033 1 1 3 MET CG C 2.706 -14.841 1.180 1.00 . A A . 3 MET CG 1 1
17 36034 1 1 3 MET H H -0.108 -18.338 0.874 1.00 . A A . 3 MET H 1 1
17 36035 1 1 3 MET HA H 0.392 -16.143 0.627 1.00 . A A . 3 MET HA 1 1
17 36036 1 1 3 MET HB2 H 2.250 -16.607 2.263 1.00 . A A . 3 MET HB2 1 1
17 36037 1 1 3 MET HB3 H 3.315 -16.853 0.886 1.00 . A A . 3 MET HB3 1 1
17 36038 1 1 3 MET HE1 H 4.793 -12.156 2.739 1.00 . A A . 3 MET HE1 1 1
17 36039 1 1 3 MET HE2 H 3.040 -12.325 2.647 1.00 . A A . 3 MET HE2 1 1
17 36040 1 1 3 MET HE3 H 3.993 -12.210 1.168 1.00 . A A . 3 MET HE3 1 1
17 36041 1 1 3 MET HG2 H 2.871 -14.554 0.152 1.00 . A A . 3 MET HG2 1 1
17 36042 1 1 3 MET HG3 H 1.843 -14.316 1.565 1.00 . A A . 3 MET HG3 1 1
17 36043 1 1 3 MET N N 0.838 -18.156 0.692 1.00 . A A . 3 MET N 1 1
17 36044 1 1 3 MET O O 1.220 -15.567 -1.694 1.00 . A A . 3 MET O 1 1
17 36045 1 1 3 MET SD S 4.150 -14.368 2.150 1.00 . A A . 3 MET SD 1 1
17 36046 1 1 4 ASP C C 1.182 -17.492 -3.974 1.00 . A A . 4 ASP C 1 1
17 36047 1 1 4 ASP CA C 2.458 -17.591 -3.145 1.00 . A A . 4 ASP CA 1 1
17 36048 1 1 4 ASP CB C 3.244 -18.843 -3.553 1.00 . A A . 4 ASP CB 1 1
17 36049 1 1 4 ASP CG C 2.414 -20.111 -3.468 1.00 . A A . 4 ASP CG 1 1
17 36050 1 1 4 ASP H H 2.399 -18.407 -1.188 1.00 . A A . 4 ASP H 1 1
17 36051 1 1 4 ASP HA H 3.064 -16.718 -3.335 1.00 . A A . 4 ASP HA 1 1
17 36052 1 1 4 ASP HB2 H 3.583 -18.729 -4.571 1.00 . A A . 4 ASP HB2 1 1
17 36053 1 1 4 ASP HB3 H 4.102 -18.950 -2.903 1.00 . A A . 4 ASP HB3 1 1
17 36054 1 1 4 ASP N N 2.145 -17.616 -1.717 1.00 . A A . 4 ASP N 1 1
17 36055 1 1 4 ASP O O 1.155 -16.842 -5.017 1.00 . A A . 4 ASP O 1 1
17 36056 1 1 4 ASP OD1 O 2.077 -20.527 -2.342 1.00 . A A . 4 ASP OD1 1 1
17 36057 1 1 4 ASP OD2 O 2.097 -20.693 -4.526 1.00 . A A . 4 ASP OD2 1 1
17 36058 1 1 5 VAL C C -1.723 -16.645 -4.146 1.00 . A A . 5 VAL C 1 1
17 36059 1 1 5 VAL CA C -1.173 -18.074 -4.158 1.00 . A A . 5 VAL CA 1 1
17 36060 1 1 5 VAL CB C -2.180 -19.054 -3.506 1.00 . A A . 5 VAL CB 1 1
17 36061 1 1 5 VAL CG1 C -2.417 -18.704 -2.044 1.00 . A A . 5 VAL CG1 1 1
17 36062 1 1 5 VAL CG2 C -3.492 -19.079 -4.276 1.00 . A A . 5 VAL CG2 1 1
17 36063 1 1 5 VAL H H 0.216 -18.658 -2.672 1.00 . A A . 5 VAL H 1 1
17 36064 1 1 5 VAL HA H -1.023 -18.378 -5.184 1.00 . A A . 5 VAL HA 1 1
17 36065 1 1 5 VAL HB H -1.753 -20.047 -3.544 1.00 . A A . 5 VAL HB 1 1
17 36066 1 1 5 VAL HG11 H -3.120 -19.403 -1.616 1.00 . A A . 5 VAL HG11 1 1
17 36067 1 1 5 VAL HG12 H -2.815 -17.703 -1.974 1.00 . A A . 5 VAL HG12 1 1
17 36068 1 1 5 VAL HG13 H -1.482 -18.759 -1.507 1.00 . A A . 5 VAL HG13 1 1
17 36069 1 1 5 VAL HG21 H -3.926 -18.091 -4.277 1.00 . A A . 5 VAL HG21 1 1
17 36070 1 1 5 VAL HG22 H -4.174 -19.772 -3.805 1.00 . A A . 5 VAL HG22 1 1
17 36071 1 1 5 VAL HG23 H -3.306 -19.392 -5.291 1.00 . A A . 5 VAL HG23 1 1
17 36072 1 1 5 VAL N N 0.120 -18.126 -3.490 1.00 . A A . 5 VAL N 1 1
17 36073 1 1 5 VAL O O -2.434 -16.231 -5.062 1.00 . A A . 5 VAL O 1 1
17 36074 1 1 6 GLN C C -0.923 -13.669 -4.016 1.00 . A A . 6 GLN C 1 1
17 36075 1 1 6 GLN CA C -1.751 -14.482 -3.034 1.00 . A A . 6 GLN CA 1 1
17 36076 1 1 6 GLN CB C -1.560 -13.945 -1.613 1.00 . A A . 6 GLN CB 1 1
17 36077 1 1 6 GLN CD C -2.232 -14.094 0.818 1.00 . A A . 6 GLN CD 1 1
17 36078 1 1 6 GLN CG C -2.358 -14.700 -0.565 1.00 . A A . 6 GLN CG 1 1
17 36079 1 1 6 GLN H H -0.795 -16.265 -2.417 1.00 . A A . 6 GLN H 1 1
17 36080 1 1 6 GLN HA H -2.793 -14.407 -3.308 1.00 . A A . 6 GLN HA 1 1
17 36081 1 1 6 GLN HB2 H -0.513 -14.010 -1.355 1.00 . A A . 6 GLN HB2 1 1
17 36082 1 1 6 GLN HB3 H -1.863 -12.908 -1.589 1.00 . A A . 6 GLN HB3 1 1
17 36083 1 1 6 GLN HE21 H -3.834 -12.964 0.503 1.00 . A A . 6 GLN HE21 1 1
17 36084 1 1 6 GLN HE22 H -3.080 -12.784 2.048 1.00 . A A . 6 GLN HE22 1 1
17 36085 1 1 6 GLN HG2 H -3.399 -14.694 -0.851 1.00 . A A . 6 GLN HG2 1 1
17 36086 1 1 6 GLN HG3 H -2.003 -15.720 -0.528 1.00 . A A . 6 GLN HG3 1 1
17 36087 1 1 6 GLN N N -1.358 -15.882 -3.119 1.00 . A A . 6 GLN N 1 1
17 36088 1 1 6 GLN NE2 N -3.138 -13.191 1.156 1.00 . A A . 6 GLN NE2 1 1
17 36089 1 1 6 GLN O O -1.441 -12.786 -4.700 1.00 . A A . 6 GLN O 1 1
17 36090 1 1 6 GLN OE1 O -1.335 -14.446 1.583 1.00 . A A . 6 GLN OE1 1 1
17 36091 1 1 7 GLU C C 0.733 -13.563 -6.461 1.00 . A A . 7 GLU C 1 1
17 36092 1 1 7 GLU CA C 1.277 -13.382 -5.048 1.00 . A A . 7 GLU CA 1 1
17 36093 1 1 7 GLU CB C 2.664 -14.029 -4.943 1.00 . A A . 7 GLU CB 1 1
17 36094 1 1 7 GLU CD C 4.914 -14.326 -6.055 1.00 . A A . 7 GLU CD 1 1
17 36095 1 1 7 GLU CG C 3.698 -13.435 -5.887 1.00 . A A . 7 GLU CG 1 1
17 36096 1 1 7 GLU H H 0.723 -14.660 -3.457 1.00 . A A . 7 GLU H 1 1
17 36097 1 1 7 GLU HA H 1.354 -12.328 -4.828 1.00 . A A . 7 GLU HA 1 1
17 36098 1 1 7 GLU HB2 H 3.024 -13.908 -3.932 1.00 . A A . 7 GLU HB2 1 1
17 36099 1 1 7 GLU HB3 H 2.572 -15.084 -5.158 1.00 . A A . 7 GLU HB3 1 1
17 36100 1 1 7 GLU HG2 H 3.243 -13.287 -6.855 1.00 . A A . 7 GLU HG2 1 1
17 36101 1 1 7 GLU HG3 H 4.020 -12.483 -5.491 1.00 . A A . 7 GLU HG3 1 1
17 36102 1 1 7 GLU N N 0.369 -13.990 -4.083 1.00 . A A . 7 GLU N 1 1
17 36103 1 1 7 GLU O O 0.716 -12.627 -7.260 1.00 . A A . 7 GLU O 1 1
17 36104 1 1 7 GLU OE1 O 5.726 -14.416 -5.113 1.00 . A A . 7 GLU OE1 1 1
17 36105 1 1 7 GLU OE2 O 5.058 -14.946 -7.134 1.00 . A A . 7 GLU OE2 1 1
17 36106 1 1 8 ALA C C -1.466 -14.229 -8.400 1.00 . A A . 8 ALA C 1 1
17 36107 1 1 8 ALA CA C -0.273 -15.114 -8.048 1.00 . A A . 8 ALA CA 1 1
17 36108 1 1 8 ALA CB C -0.673 -16.581 -8.086 1.00 . A A . 8 ALA CB 1 1
17 36109 1 1 8 ALA H H 0.319 -15.473 -6.051 1.00 . A A . 8 ALA H 1 1
17 36110 1 1 8 ALA HA H 0.501 -14.960 -8.784 1.00 . A A . 8 ALA HA 1 1
17 36111 1 1 8 ALA HB1 H 0.180 -17.194 -7.833 1.00 . A A . 8 ALA HB1 1 1
17 36112 1 1 8 ALA HB2 H -1.016 -16.835 -9.079 1.00 . A A . 8 ALA HB2 1 1
17 36113 1 1 8 ALA HB3 H -1.467 -16.757 -7.376 1.00 . A A . 8 ALA HB3 1 1
17 36114 1 1 8 ALA N N 0.276 -14.777 -6.745 1.00 . A A . 8 ALA N 1 1
17 36115 1 1 8 ALA O O -1.525 -13.666 -9.492 1.00 . A A . 8 ALA O 1 1
17 36116 1 1 9 LYS C C -3.272 -11.827 -7.852 1.00 . A A . 9 LYS C 1 1
17 36117 1 1 9 LYS CA C -3.607 -13.308 -7.713 1.00 . A A . 9 LYS CA 1 1
17 36118 1 1 9 LYS CB C -4.630 -13.516 -6.594 1.00 . A A . 9 LYS CB 1 1
17 36119 1 1 9 LYS CD C -6.177 -15.116 -5.423 1.00 . A A . 9 LYS CD 1 1
17 36120 1 1 9 LYS CE C -6.440 -16.578 -5.102 1.00 . A A . 9 LYS CE 1 1
17 36121 1 1 9 LYS CG C -5.032 -14.969 -6.409 1.00 . A A . 9 LYS CG 1 1
17 36122 1 1 9 LYS H H -2.285 -14.536 -6.601 1.00 . A A . 9 LYS H 1 1
17 36123 1 1 9 LYS HA H -4.037 -13.648 -8.643 1.00 . A A . 9 LYS HA 1 1
17 36124 1 1 9 LYS HB2 H -4.211 -13.159 -5.666 1.00 . A A . 9 LYS HB2 1 1
17 36125 1 1 9 LYS HB3 H -5.520 -12.945 -6.823 1.00 . A A . 9 LYS HB3 1 1
17 36126 1 1 9 LYS HD2 H -5.923 -14.597 -4.510 1.00 . A A . 9 LYS HD2 1 1
17 36127 1 1 9 LYS HD3 H -7.069 -14.683 -5.851 1.00 . A A . 9 LYS HD3 1 1
17 36128 1 1 9 LYS HE2 H -6.553 -17.123 -6.029 1.00 . A A . 9 LYS HE2 1 1
17 36129 1 1 9 LYS HE3 H -5.594 -16.970 -4.558 1.00 . A A . 9 LYS HE3 1 1
17 36130 1 1 9 LYS HG2 H -5.338 -15.371 -7.363 1.00 . A A . 9 LYS HG2 1 1
17 36131 1 1 9 LYS HG3 H -4.178 -15.522 -6.042 1.00 . A A . 9 LYS HG3 1 1
17 36132 1 1 9 LYS HZ1 H -7.584 -17.623 -3.706 1.00 . A A . 9 LYS HZ1 1 1
17 36133 1 1 9 LYS HZ2 H -8.499 -16.860 -4.902 1.00 . A A . 9 LYS HZ2 1 1
17 36134 1 1 9 LYS HZ3 H -7.814 -15.940 -3.651 1.00 . A A . 9 LYS HZ3 1 1
17 36135 1 1 9 LYS N N -2.403 -14.096 -7.468 1.00 . A A . 9 LYS N 1 1
17 36136 1 1 9 LYS NZ N -7.667 -16.762 -4.284 1.00 . A A . 9 LYS NZ 1 1
17 36137 1 1 9 LYS O O -3.852 -11.125 -8.680 1.00 . A A . 9 LYS O 1 1
17 36138 1 1 10 LEU C C -1.145 -9.705 -8.423 1.00 . A A . 10 LEU C 1 1
17 36139 1 1 10 LEU CA C -1.888 -9.968 -7.118 1.00 . A A . 10 LEU CA 1 1
17 36140 1 1 10 LEU CB C -0.997 -9.617 -5.923 1.00 . A A . 10 LEU CB 1 1
17 36141 1 1 10 LEU CD1 C -0.684 -9.383 -3.449 1.00 . A A . 10 LEU CD1 1 1
17 36142 1 1 10 LEU CD2 C -2.859 -8.731 -4.493 1.00 . A A . 10 LEU CD2 1 1
17 36143 1 1 10 LEU CG C -1.680 -9.691 -4.555 1.00 . A A . 10 LEU CG 1 1
17 36144 1 1 10 LEU H H -1.908 -11.958 -6.388 1.00 . A A . 10 LEU H 1 1
17 36145 1 1 10 LEU HA H -2.771 -9.345 -7.092 1.00 . A A . 10 LEU HA 1 1
17 36146 1 1 10 LEU HB2 H -0.154 -10.292 -5.920 1.00 . A A . 10 LEU HB2 1 1
17 36147 1 1 10 LEU HB3 H -0.630 -8.611 -6.061 1.00 . A A . 10 LEU HB3 1 1
17 36148 1 1 10 LEU HD11 H -1.178 -9.438 -2.490 1.00 . A A . 10 LEU HD11 1 1
17 36149 1 1 10 LEU HD12 H -0.285 -8.391 -3.592 1.00 . A A . 10 LEU HD12 1 1
17 36150 1 1 10 LEU HD13 H 0.122 -10.102 -3.480 1.00 . A A . 10 LEU HD13 1 1
17 36151 1 1 10 LEU HD21 H -3.322 -8.791 -3.519 1.00 . A A . 10 LEU HD21 1 1
17 36152 1 1 10 LEU HD22 H -3.580 -8.998 -5.252 1.00 . A A . 10 LEU HD22 1 1
17 36153 1 1 10 LEU HD23 H -2.512 -7.723 -4.665 1.00 . A A . 10 LEU HD23 1 1
17 36154 1 1 10 LEU HG H -2.054 -10.693 -4.399 1.00 . A A . 10 LEU HG 1 1
17 36155 1 1 10 LEU N N -2.323 -11.356 -7.048 1.00 . A A . 10 LEU N 1 1
17 36156 1 1 10 LEU O O -1.218 -8.611 -8.974 1.00 . A A . 10 LEU O 1 1
17 36157 1 1 11 ARG C C -0.715 -10.328 -11.303 1.00 . A A . 11 ARG C 1 1
17 36158 1 1 11 ARG CA C 0.269 -10.644 -10.181 1.00 . A A . 11 ARG CA 1 1
17 36159 1 1 11 ARG CB C 0.981 -11.981 -10.453 1.00 . A A . 11 ARG CB 1 1
17 36160 1 1 11 ARG CD C 1.476 -11.773 -12.938 1.00 . A A . 11 ARG CD 1 1
17 36161 1 1 11 ARG CG C 2.055 -11.945 -11.539 1.00 . A A . 11 ARG CG 1 1
17 36162 1 1 11 ARG CZ C 0.448 -13.687 -14.127 1.00 . A A . 11 ARG CZ 1 1
17 36163 1 1 11 ARG H H -0.376 -11.548 -8.381 1.00 . A A . 11 ARG H 1 1
17 36164 1 1 11 ARG HA H 1.003 -9.855 -10.117 1.00 . A A . 11 ARG HA 1 1
17 36165 1 1 11 ARG HB2 H 1.448 -12.311 -9.538 1.00 . A A . 11 ARG HB2 1 1
17 36166 1 1 11 ARG HB3 H 0.238 -12.709 -10.743 1.00 . A A . 11 ARG HB3 1 1
17 36167 1 1 11 ARG HD2 H 1.099 -10.767 -13.035 1.00 . A A . 11 ARG HD2 1 1
17 36168 1 1 11 ARG HD3 H 2.266 -11.930 -13.659 1.00 . A A . 11 ARG HD3 1 1
17 36169 1 1 11 ARG HE H -0.458 -12.583 -12.724 1.00 . A A . 11 ARG HE 1 1
17 36170 1 1 11 ARG HG2 H 2.721 -11.121 -11.341 1.00 . A A . 11 ARG HG2 1 1
17 36171 1 1 11 ARG HG3 H 2.611 -12.870 -11.504 1.00 . A A . 11 ARG HG3 1 1
17 36172 1 1 11 ARG HH11 H 2.421 -13.430 -14.527 1.00 . A A . 11 ARG HH11 1 1
17 36173 1 1 11 ARG HH12 H 1.640 -14.691 -15.431 1.00 . A A . 11 ARG HH12 1 1
17 36174 1 1 11 ARG HH21 H -1.498 -14.229 -13.893 1.00 . A A . 11 ARG HH21 1 1
17 36175 1 1 11 ARG HH22 H -0.600 -15.152 -15.071 1.00 . A A . 11 ARG HH22 1 1
17 36176 1 1 11 ARG N N -0.438 -10.721 -8.908 1.00 . A A . 11 ARG N 1 1
17 36177 1 1 11 ARG NE N 0.385 -12.714 -13.217 1.00 . A A . 11 ARG NE 1 1
17 36178 1 1 11 ARG NH1 N 1.593 -13.955 -14.745 1.00 . A A . 11 ARG NH1 1 1
17 36179 1 1 11 ARG NH2 N -0.633 -14.415 -14.386 1.00 . A A . 11 ARG NH2 1 1
17 36180 1 1 11 ARG O O -0.461 -9.467 -12.140 1.00 . A A . 11 ARG O 1 1
17 36181 1 1 12 ASP C C -3.495 -9.465 -12.215 1.00 . A A . 12 ASP C 1 1
17 36182 1 1 12 ASP CA C -2.860 -10.844 -12.334 1.00 . A A . 12 ASP CA 1 1
17 36183 1 1 12 ASP CB C -3.935 -11.928 -12.229 1.00 . A A . 12 ASP CB 1 1
17 36184 1 1 12 ASP CG C -3.563 -13.191 -12.979 1.00 . A A . 12 ASP CG 1 1
17 36185 1 1 12 ASP H H -1.975 -11.720 -10.617 1.00 . A A . 12 ASP H 1 1
17 36186 1 1 12 ASP HA H -2.382 -10.920 -13.299 1.00 . A A . 12 ASP HA 1 1
17 36187 1 1 12 ASP HB2 H -4.083 -12.180 -11.191 1.00 . A A . 12 ASP HB2 1 1
17 36188 1 1 12 ASP HB3 H -4.860 -11.548 -12.638 1.00 . A A . 12 ASP HB3 1 1
17 36189 1 1 12 ASP N N -1.834 -11.041 -11.313 1.00 . A A . 12 ASP N 1 1
17 36190 1 1 12 ASP O O -3.649 -8.755 -13.207 1.00 . A A . 12 ASP O 1 1
17 36191 1 1 12 ASP OD1 O -2.553 -13.836 -12.622 1.00 . A A . 12 ASP OD1 1 1
17 36192 1 1 12 ASP OD2 O -4.283 -13.547 -13.937 1.00 . A A . 12 ASP OD2 1 1
17 36193 1 1 13 LYS C C -3.520 -6.653 -11.093 1.00 . A A . 13 LYS C 1 1
17 36194 1 1 13 LYS CA C -4.469 -7.796 -10.738 1.00 . A A . 13 LYS CA 1 1
17 36195 1 1 13 LYS CB C -4.875 -7.679 -9.266 1.00 . A A . 13 LYS CB 1 1
17 36196 1 1 13 LYS CD C -6.299 -8.491 -7.367 1.00 . A A . 13 LYS CD 1 1
17 36197 1 1 13 LYS CE C -7.504 -9.329 -6.960 1.00 . A A . 13 LYS CE 1 1
17 36198 1 1 13 LYS CG C -5.977 -8.638 -8.846 1.00 . A A . 13 LYS CG 1 1
17 36199 1 1 13 LYS H H -3.706 -9.710 -10.246 1.00 . A A . 13 LYS H 1 1
17 36200 1 1 13 LYS HA H -5.352 -7.720 -11.353 1.00 . A A . 13 LYS HA 1 1
17 36201 1 1 13 LYS HB2 H -4.009 -7.871 -8.650 1.00 . A A . 13 LYS HB2 1 1
17 36202 1 1 13 LYS HB3 H -5.217 -6.672 -9.081 1.00 . A A . 13 LYS HB3 1 1
17 36203 1 1 13 LYS HD2 H -5.444 -8.809 -6.791 1.00 . A A . 13 LYS HD2 1 1
17 36204 1 1 13 LYS HD3 H -6.508 -7.452 -7.160 1.00 . A A . 13 LYS HD3 1 1
17 36205 1 1 13 LYS HE2 H -7.295 -10.367 -7.169 1.00 . A A . 13 LYS HE2 1 1
17 36206 1 1 13 LYS HE3 H -7.671 -9.204 -5.901 1.00 . A A . 13 LYS HE3 1 1
17 36207 1 1 13 LYS HG2 H -6.865 -8.423 -9.420 1.00 . A A . 13 LYS HG2 1 1
17 36208 1 1 13 LYS HG3 H -5.655 -9.650 -9.039 1.00 . A A . 13 LYS HG3 1 1
17 36209 1 1 13 LYS HZ1 H -8.797 -7.881 -7.739 1.00 . A A . 13 LYS HZ1 1 1
17 36210 1 1 13 LYS HZ2 H -9.580 -9.287 -7.205 1.00 . A A . 13 LYS HZ2 1 1
17 36211 1 1 13 LYS HZ3 H -8.717 -9.303 -8.667 1.00 . A A . 13 LYS HZ3 1 1
17 36212 1 1 13 LYS N N -3.855 -9.093 -10.995 1.00 . A A . 13 LYS N 1 1
17 36213 1 1 13 LYS NZ N -8.732 -8.924 -7.694 1.00 . A A . 13 LYS NZ 1 1
17 36214 1 1 13 LYS O O -3.879 -5.739 -11.837 1.00 . A A . 13 LYS O 1 1
17 36215 1 1 14 MET C C -0.343 -5.957 -11.831 1.00 . A A . 14 MET C 1 1
17 36216 1 1 14 MET CA C -1.338 -5.641 -10.721 1.00 . A A . 14 MET CA 1 1
17 36217 1 1 14 MET CB C -0.585 -5.423 -9.403 1.00 . A A . 14 MET CB 1 1
17 36218 1 1 14 MET CE C -3.747 -4.826 -6.759 1.00 . A A . 14 MET CE 1 1
17 36219 1 1 14 MET CG C -1.471 -5.484 -8.170 1.00 . A A . 14 MET CG 1 1
17 36220 1 1 14 MET H H -2.037 -7.538 -10.087 1.00 . A A . 14 MET H 1 1
17 36221 1 1 14 MET HA H -1.880 -4.743 -10.976 1.00 . A A . 14 MET HA 1 1
17 36222 1 1 14 MET HB2 H 0.177 -6.183 -9.309 1.00 . A A . 14 MET HB2 1 1
17 36223 1 1 14 MET HB3 H -0.110 -4.452 -9.431 1.00 . A A . 14 MET HB3 1 1
17 36224 1 1 14 MET HE1 H -3.114 -4.683 -5.896 1.00 . A A . 14 MET HE1 1 1
17 36225 1 1 14 MET HE2 H -4.026 -5.868 -6.831 1.00 . A A . 14 MET HE2 1 1
17 36226 1 1 14 MET HE3 H -4.637 -4.224 -6.656 1.00 . A A . 14 MET HE3 1 1
17 36227 1 1 14 MET HG2 H -1.857 -6.488 -8.071 1.00 . A A . 14 MET HG2 1 1
17 36228 1 1 14 MET HG3 H -0.872 -5.247 -7.301 1.00 . A A . 14 MET HG3 1 1
17 36229 1 1 14 MET N N -2.303 -6.726 -10.577 1.00 . A A . 14 MET N 1 1
17 36230 1 1 14 MET O O 0.843 -5.636 -11.726 1.00 . A A . 14 MET O 1 1
17 36231 1 1 14 MET SD S -2.861 -4.338 -8.237 1.00 . A A . 14 MET SD 1 1
17 36232 1 1 15 ARG C C 0.690 -5.714 -14.629 1.00 . A A . 15 ARG C 1 1
17 36233 1 1 15 ARG CA C 0.009 -6.945 -14.030 1.00 . A A . 15 ARG CA 1 1
17 36234 1 1 15 ARG CB C -0.814 -7.668 -15.105 1.00 . A A . 15 ARG CB 1 1
17 36235 1 1 15 ARG CD C -2.622 -7.500 -16.860 1.00 . A A . 15 ARG CD 1 1
17 36236 1 1 15 ARG CG C -1.968 -6.841 -15.655 1.00 . A A . 15 ARG CG 1 1
17 36237 1 1 15 ARG CZ C -4.555 -8.920 -16.285 1.00 . A A . 15 ARG CZ 1 1
17 36238 1 1 15 ARG H H -1.787 -6.809 -12.917 1.00 . A A . 15 ARG H 1 1
17 36239 1 1 15 ARG HA H 0.770 -7.618 -13.665 1.00 . A A . 15 ARG HA 1 1
17 36240 1 1 15 ARG HB2 H -0.162 -7.926 -15.927 1.00 . A A . 15 ARG HB2 1 1
17 36241 1 1 15 ARG HB3 H -1.219 -8.576 -14.682 1.00 . A A . 15 ARG HB3 1 1
17 36242 1 1 15 ARG HD2 H -3.375 -6.832 -17.254 1.00 . A A . 15 ARG HD2 1 1
17 36243 1 1 15 ARG HD3 H -1.867 -7.668 -17.613 1.00 . A A . 15 ARG HD3 1 1
17 36244 1 1 15 ARG HE H -2.678 -9.575 -16.521 1.00 . A A . 15 ARG HE 1 1
17 36245 1 1 15 ARG HG2 H -2.709 -6.719 -14.881 1.00 . A A . 15 ARG HG2 1 1
17 36246 1 1 15 ARG HG3 H -1.590 -5.871 -15.948 1.00 . A A . 15 ARG HG3 1 1
17 36247 1 1 15 ARG HH11 H -4.958 -6.931 -16.368 1.00 . A A . 15 ARG HH11 1 1
17 36248 1 1 15 ARG HH12 H -6.332 -7.956 -16.067 1.00 . A A . 15 ARG HH12 1 1
17 36249 1 1 15 ARG HH21 H -4.463 -10.940 -16.087 1.00 . A A . 15 ARG HH21 1 1
17 36250 1 1 15 ARG HH22 H -6.047 -10.240 -15.880 1.00 . A A . 15 ARG HH22 1 1
17 36251 1 1 15 ARG N N -0.835 -6.578 -12.897 1.00 . A A . 15 ARG N 1 1
17 36252 1 1 15 ARG NE N -3.253 -8.778 -16.530 1.00 . A A . 15 ARG NE 1 1
17 36253 1 1 15 ARG NH1 N -5.344 -7.851 -16.233 1.00 . A A . 15 ARG NH1 1 1
17 36254 1 1 15 ARG NH2 N -5.062 -10.126 -16.067 1.00 . A A . 15 ARG NH2 1 1
17 36255 1 1 15 ARG O O 1.857 -5.768 -15.016 1.00 . A A . 15 ARG O 1 1
17 36256 1 1 16 GLY C C -0.375 -2.194 -14.941 1.00 . A A . 16 GLY C 1 1
17 36257 1 1 16 GLY CA C 0.497 -3.389 -15.251 1.00 . A A . 16 GLY CA 1 1
17 36258 1 1 16 GLY H H -0.960 -4.625 -14.350 1.00 . A A . 16 GLY H 1 1
17 36259 1 1 16 GLY HA2 H 1.482 -3.219 -14.843 1.00 . A A . 16 GLY HA2 1 1
17 36260 1 1 16 GLY HA3 H 0.573 -3.498 -16.323 1.00 . A A . 16 GLY HA3 1 1
17 36261 1 1 16 GLY N N -0.041 -4.610 -14.690 1.00 . A A . 16 GLY N 1 1
17 36262 1 1 16 GLY O O -0.600 -1.339 -15.796 1.00 . A A . 16 GLY O 1 1
17 36263 1 1 17 THR C C -0.980 0.089 -12.662 1.00 . A A . 17 THR C 1 1
17 36264 1 1 17 THR CA C -1.756 -1.069 -13.282 1.00 . A A . 17 THR CA 1 1
17 36265 1 1 17 THR CB C -2.771 -1.605 -12.256 1.00 . A A . 17 THR CB 1 1
17 36266 1 1 17 THR CG2 C -3.835 -2.453 -12.933 1.00 . A A . 17 THR CG2 1 1
17 36267 1 1 17 THR H H -0.605 -2.826 -13.061 1.00 . A A . 17 THR H 1 1
17 36268 1 1 17 THR HA H -2.297 -0.715 -14.147 1.00 . A A . 17 THR HA 1 1
17 36269 1 1 17 THR HB H -3.251 -0.767 -11.773 1.00 . A A . 17 THR HB 1 1
17 36270 1 1 17 THR HG1 H -2.721 -2.709 -10.614 1.00 . A A . 17 THR HG1 1 1
17 36271 1 1 17 THR HG21 H -3.370 -3.307 -13.401 1.00 . A A . 17 THR HG21 1 1
17 36272 1 1 17 THR HG22 H -4.341 -1.864 -13.682 1.00 . A A . 17 THR HG22 1 1
17 36273 1 1 17 THR HG23 H -4.550 -2.791 -12.196 1.00 . A A . 17 THR HG23 1 1
17 36274 1 1 17 THR N N -0.860 -2.134 -13.709 1.00 . A A . 17 THR N 1 1
17 36275 1 1 17 THR O O -1.567 1.051 -12.162 1.00 . A A . 17 THR O 1 1
17 36276 1 1 17 THR OG1 O -2.086 -2.388 -11.268 1.00 . A A . 17 THR OG1 1 1
17 36277 1 1 18 GLY C C 1.707 0.448 -10.745 1.00 . A A . 18 GLY C 1 1
17 36278 1 1 18 GLY CA C 1.171 0.984 -12.048 1.00 . A A . 18 GLY CA 1 1
17 36279 1 1 18 GLY H H 0.758 -0.740 -13.196 1.00 . A A . 18 GLY H 1 1
17 36280 1 1 18 GLY HA2 H 1.997 1.239 -12.697 1.00 . A A . 18 GLY HA2 1 1
17 36281 1 1 18 GLY HA3 H 0.587 1.870 -11.851 1.00 . A A . 18 GLY HA3 1 1
17 36282 1 1 18 GLY N N 0.339 0.001 -12.705 1.00 . A A . 18 GLY N 1 1
17 36283 1 1 18 GLY O O 2.792 0.826 -10.301 1.00 . A A . 18 GLY O 1 1
17 36284 1 1 19 VAL C C 2.372 -2.174 -9.224 1.00 . A A . 19 VAL C 1 1
17 36285 1 1 19 VAL CA C 1.343 -1.100 -8.911 1.00 . A A . 19 VAL CA 1 1
17 36286 1 1 19 VAL CB C 0.142 -1.744 -8.188 1.00 . A A . 19 VAL CB 1 1
17 36287 1 1 19 VAL CG1 C 0.577 -2.372 -6.871 1.00 . A A . 19 VAL CG1 1 1
17 36288 1 1 19 VAL CG2 C -0.958 -0.719 -7.961 1.00 . A A . 19 VAL CG2 1 1
17 36289 1 1 19 VAL H H 0.073 -0.672 -10.535 1.00 . A A . 19 VAL H 1 1
17 36290 1 1 19 VAL HA H 1.784 -0.359 -8.259 1.00 . A A . 19 VAL HA 1 1
17 36291 1 1 19 VAL HB H -0.252 -2.527 -8.818 1.00 . A A . 19 VAL HB 1 1
17 36292 1 1 19 VAL HG11 H -0.282 -2.801 -6.374 1.00 . A A . 19 VAL HG11 1 1
17 36293 1 1 19 VAL HG12 H 1.017 -1.615 -6.239 1.00 . A A . 19 VAL HG12 1 1
17 36294 1 1 19 VAL HG13 H 1.305 -3.146 -7.064 1.00 . A A . 19 VAL HG13 1 1
17 36295 1 1 19 VAL HG21 H -1.789 -1.191 -7.455 1.00 . A A . 19 VAL HG21 1 1
17 36296 1 1 19 VAL HG22 H -1.290 -0.331 -8.912 1.00 . A A . 19 VAL HG22 1 1
17 36297 1 1 19 VAL HG23 H -0.578 0.089 -7.353 1.00 . A A . 19 VAL HG23 1 1
17 36298 1 1 19 VAL N N 0.938 -0.443 -10.138 1.00 . A A . 19 VAL N 1 1
17 36299 1 1 19 VAL O O 2.093 -3.113 -9.969 1.00 . A A . 19 VAL O 1 1
17 36300 1 1 20 SER C C 4.692 -4.027 -7.849 1.00 . A A . 20 SER C 1 1
17 36301 1 1 20 SER CA C 4.642 -2.957 -8.932 1.00 . A A . 20 SER CA 1 1
17 36302 1 1 20 SER CB C 5.968 -2.208 -8.997 1.00 . A A . 20 SER CB 1 1
17 36303 1 1 20 SER H H 3.719 -1.256 -8.076 1.00 . A A . 20 SER H 1 1
17 36304 1 1 20 SER HA H 4.455 -3.430 -9.885 1.00 . A A . 20 SER HA 1 1
17 36305 1 1 20 SER HB2 H 6.220 -1.839 -8.013 1.00 . A A . 20 SER HB2 1 1
17 36306 1 1 20 SER HB3 H 6.744 -2.876 -9.342 1.00 . A A . 20 SER HB3 1 1
17 36307 1 1 20 SER HG H 5.019 -1.128 -10.328 1.00 . A A . 20 SER HG 1 1
17 36308 1 1 20 SER N N 3.562 -2.020 -8.675 1.00 . A A . 20 SER N 1 1
17 36309 1 1 20 SER O O 4.836 -3.717 -6.665 1.00 . A A . 20 SER O 1 1
17 36310 1 1 20 SER OG O 5.877 -1.111 -9.890 1.00 . A A . 20 SER OG 1 1
17 36311 1 1 21 VAL C C 6.062 -6.888 -7.197 1.00 . A A . 21 VAL C 1 1
17 36312 1 1 21 VAL CA C 4.621 -6.405 -7.333 1.00 . A A . 21 VAL CA 1 1
17 36313 1 1 21 VAL CB C 3.731 -7.583 -7.793 1.00 . A A . 21 VAL CB 1 1
17 36314 1 1 21 VAL CG1 C 3.776 -8.725 -6.783 1.00 . A A . 21 VAL CG1 1 1
17 36315 1 1 21 VAL CG2 C 2.301 -7.117 -8.011 1.00 . A A . 21 VAL CG2 1 1
17 36316 1 1 21 VAL H H 4.392 -5.458 -9.217 1.00 . A A . 21 VAL H 1 1
17 36317 1 1 21 VAL HA H 4.270 -6.065 -6.370 1.00 . A A . 21 VAL HA 1 1
17 36318 1 1 21 VAL HB H 4.116 -7.950 -8.735 1.00 . A A . 21 VAL HB 1 1
17 36319 1 1 21 VAL HG11 H 3.439 -8.368 -5.821 1.00 . A A . 21 VAL HG11 1 1
17 36320 1 1 21 VAL HG12 H 4.788 -9.092 -6.698 1.00 . A A . 21 VAL HG12 1 1
17 36321 1 1 21 VAL HG13 H 3.131 -9.526 -7.115 1.00 . A A . 21 VAL HG13 1 1
17 36322 1 1 21 VAL HG21 H 1.897 -6.749 -7.080 1.00 . A A . 21 VAL HG21 1 1
17 36323 1 1 21 VAL HG22 H 1.701 -7.945 -8.362 1.00 . A A . 21 VAL HG22 1 1
17 36324 1 1 21 VAL HG23 H 2.287 -6.327 -8.748 1.00 . A A . 21 VAL HG23 1 1
17 36325 1 1 21 VAL N N 4.551 -5.282 -8.259 1.00 . A A . 21 VAL N 1 1
17 36326 1 1 21 VAL O O 6.616 -7.494 -8.116 1.00 . A A . 21 VAL O 1 1
17 36327 1 1 22 THR C C 8.125 -8.050 -4.709 1.00 . A A . 22 THR C 1 1
17 36328 1 1 22 THR CA C 8.044 -7.000 -5.814 1.00 . A A . 22 THR CA 1 1
17 36329 1 1 22 THR CB C 8.917 -5.780 -5.462 1.00 . A A . 22 THR CB 1 1
17 36330 1 1 22 THR CG2 C 10.355 -6.187 -5.177 1.00 . A A . 22 THR CG2 1 1
17 36331 1 1 22 THR H H 6.186 -6.102 -5.361 1.00 . A A . 22 THR H 1 1
17 36332 1 1 22 THR HA H 8.427 -7.434 -6.728 1.00 . A A . 22 THR HA 1 1
17 36333 1 1 22 THR HB H 8.509 -5.302 -4.583 1.00 . A A . 22 THR HB 1 1
17 36334 1 1 22 THR HG1 H 9.093 -5.333 -7.376 1.00 . A A . 22 THR HG1 1 1
17 36335 1 1 22 THR HG21 H 10.941 -5.305 -4.960 1.00 . A A . 22 THR HG21 1 1
17 36336 1 1 22 THR HG22 H 10.764 -6.686 -6.042 1.00 . A A . 22 THR HG22 1 1
17 36337 1 1 22 THR HG23 H 10.379 -6.854 -4.330 1.00 . A A . 22 THR HG23 1 1
17 36338 1 1 22 THR N N 6.671 -6.602 -6.058 1.00 . A A . 22 THR N 1 1
17 36339 1 1 22 THR O O 7.799 -7.788 -3.550 1.00 . A A . 22 THR O 1 1
17 36340 1 1 22 THR OG1 O 8.896 -4.855 -6.554 1.00 . A A . 22 THR OG1 1 1
17 36341 1 1 23 ARG C C 10.147 -10.339 -3.613 1.00 . A A . 23 ARG C 1 1
17 36342 1 1 23 ARG CA C 8.713 -10.337 -4.137 1.00 . A A . 23 ARG CA 1 1
17 36343 1 1 23 ARG CB C 8.379 -11.674 -4.809 1.00 . A A . 23 ARG CB 1 1
17 36344 1 1 23 ARG CD C 7.421 -12.900 -2.818 1.00 . A A . 23 ARG CD 1 1
17 36345 1 1 23 ARG CG C 8.487 -12.890 -3.902 1.00 . A A . 23 ARG CG 1 1
17 36346 1 1 23 ARG CZ C 6.838 -14.357 -0.905 1.00 . A A . 23 ARG CZ 1 1
17 36347 1 1 23 ARG H H 8.731 -9.409 -6.039 1.00 . A A . 23 ARG H 1 1
17 36348 1 1 23 ARG HA H 8.036 -10.174 -3.312 1.00 . A A . 23 ARG HA 1 1
17 36349 1 1 23 ARG HB2 H 7.368 -11.630 -5.186 1.00 . A A . 23 ARG HB2 1 1
17 36350 1 1 23 ARG HB3 H 9.053 -11.817 -5.643 1.00 . A A . 23 ARG HB3 1 1
17 36351 1 1 23 ARG HD2 H 7.628 -12.102 -2.120 1.00 . A A . 23 ARG HD2 1 1
17 36352 1 1 23 ARG HD3 H 6.456 -12.738 -3.275 1.00 . A A . 23 ARG HD3 1 1
17 36353 1 1 23 ARG HE H 7.840 -14.938 -2.536 1.00 . A A . 23 ARG HE 1 1
17 36354 1 1 23 ARG HG2 H 8.379 -13.782 -4.502 1.00 . A A . 23 ARG HG2 1 1
17 36355 1 1 23 ARG HG3 H 9.460 -12.889 -3.434 1.00 . A A . 23 ARG HG3 1 1
17 36356 1 1 23 ARG HH11 H 6.142 -12.468 -0.745 1.00 . A A . 23 ARG HH11 1 1
17 36357 1 1 23 ARG HH12 H 5.801 -13.504 0.604 1.00 . A A . 23 ARG HH12 1 1
17 36358 1 1 23 ARG HH21 H 7.349 -16.316 -0.774 1.00 . A A . 23 ARG HH21 1 1
17 36359 1 1 23 ARG HH22 H 6.482 -15.677 0.594 1.00 . A A . 23 ARG HH22 1 1
17 36360 1 1 23 ARG N N 8.538 -9.250 -5.087 1.00 . A A . 23 ARG N 1 1
17 36361 1 1 23 ARG NE N 7.401 -14.173 -2.098 1.00 . A A . 23 ARG NE 1 1
17 36362 1 1 23 ARG NH1 N 6.205 -13.363 -0.305 1.00 . A A . 23 ARG NH1 1 1
17 36363 1 1 23 ARG NH2 N 6.887 -15.545 -0.318 1.00 . A A . 23 ARG NH2 1 1
17 36364 1 1 23 ARG O O 11.045 -10.920 -4.224 1.00 . A A . 23 ARG O 1 1
17 36365 1 1 24 SER C C 11.722 -10.404 -0.630 1.00 . A A . 24 SER C 1 1
17 36366 1 1 24 SER CA C 11.677 -9.559 -1.896 1.00 . A A . 24 SER CA 1 1
17 36367 1 1 24 SER CB C 12.002 -8.095 -1.578 1.00 . A A . 24 SER CB 1 1
17 36368 1 1 24 SER H H 9.600 -9.218 -2.060 1.00 . A A . 24 SER H 1 1
17 36369 1 1 24 SER HA H 12.399 -9.941 -2.602 1.00 . A A . 24 SER HA 1 1
17 36370 1 1 24 SER HB2 H 11.936 -7.510 -2.483 1.00 . A A . 24 SER HB2 1 1
17 36371 1 1 24 SER HB3 H 11.291 -7.719 -0.855 1.00 . A A . 24 SER HB3 1 1
17 36372 1 1 24 SER HG H 13.244 -7.670 -0.118 1.00 . A A . 24 SER HG 1 1
17 36373 1 1 24 SER N N 10.357 -9.659 -2.499 1.00 . A A . 24 SER N 1 1
17 36374 1 1 24 SER O O 10.798 -10.350 0.185 1.00 . A A . 24 SER O 1 1
17 36375 1 1 24 SER OG O 13.308 -7.958 -1.046 1.00 . A A . 24 SER OG 1 1
17 36376 1 1 25 GLY C C 11.768 -13.102 0.645 1.00 . A A . 25 GLY C 1 1
17 36377 1 1 25 GLY CA C 12.882 -12.083 0.658 1.00 . A A . 25 GLY CA 1 1
17 36378 1 1 25 GLY H H 13.491 -11.178 -1.158 1.00 . A A . 25 GLY H 1 1
17 36379 1 1 25 GLY HA2 H 13.833 -12.594 0.624 1.00 . A A . 25 GLY HA2 1 1
17 36380 1 1 25 GLY HA3 H 12.822 -11.503 1.568 1.00 . A A . 25 GLY HA3 1 1
17 36381 1 1 25 GLY N N 12.779 -11.192 -0.481 1.00 . A A . 25 GLY N 1 1
17 36382 1 1 25 GLY O O 11.740 -13.988 -0.206 1.00 . A A . 25 GLY O 1 1
17 36383 1 1 26 ASP C C 8.433 -12.864 1.795 1.00 . A A . 26 ASP C 1 1
17 36384 1 1 26 ASP CA C 9.626 -13.775 1.551 1.00 . A A . 26 ASP CA 1 1
17 36385 1 1 26 ASP CB C 9.682 -14.891 2.598 1.00 . A A . 26 ASP CB 1 1
17 36386 1 1 26 ASP CG C 8.882 -16.109 2.173 1.00 . A A . 26 ASP CG 1 1
17 36387 1 1 26 ASP H H 10.963 -12.314 2.293 1.00 . A A . 26 ASP H 1 1
17 36388 1 1 26 ASP HA H 9.535 -14.214 0.567 1.00 . A A . 26 ASP HA 1 1
17 36389 1 1 26 ASP HB2 H 10.710 -15.188 2.747 1.00 . A A . 26 ASP HB2 1 1
17 36390 1 1 26 ASP HB3 H 9.279 -14.522 3.529 1.00 . A A . 26 ASP HB3 1 1
17 36391 1 1 26 ASP N N 10.836 -12.970 1.574 1.00 . A A . 26 ASP N 1 1
17 36392 1 1 26 ASP O O 7.426 -13.254 2.383 1.00 . A A . 26 ASP O 1 1
17 36393 1 1 26 ASP OD1 O 9.458 -16.991 1.498 1.00 . A A . 26 ASP OD1 1 1
17 36394 1 1 26 ASP OD2 O 7.680 -16.196 2.494 1.00 . A A . 26 ASP OD2 1 1
17 36395 1 1 27 ASN C C 6.975 -10.183 0.146 1.00 . A A . 27 ASN C 1 1
17 36396 1 1 27 ASN CA C 7.522 -10.631 1.493 1.00 . A A . 27 ASN CA 1 1
17 36397 1 1 27 ASN CB C 8.080 -9.416 2.244 1.00 . A A . 27 ASN CB 1 1
17 36398 1 1 27 ASN CG C 8.602 -9.759 3.627 1.00 . A A . 27 ASN CG 1 1
17 36399 1 1 27 ASN H H 9.357 -11.411 0.790 1.00 . A A . 27 ASN H 1 1
17 36400 1 1 27 ASN HA H 6.723 -11.070 2.072 1.00 . A A . 27 ASN HA 1 1
17 36401 1 1 27 ASN HB2 H 8.890 -8.989 1.672 1.00 . A A . 27 ASN HB2 1 1
17 36402 1 1 27 ASN HB3 H 7.296 -8.682 2.351 1.00 . A A . 27 ASN HB3 1 1
17 36403 1 1 27 ASN HD21 H 6.833 -9.353 4.429 1.00 . A A . 27 ASN HD21 1 1
17 36404 1 1 27 ASN HD22 H 8.066 -9.859 5.538 1.00 . A A . 27 ASN HD22 1 1
17 36405 1 1 27 ASN N N 8.553 -11.639 1.306 1.00 . A A . 27 ASN N 1 1
17 36406 1 1 27 ASN ND2 N 7.747 -9.646 4.631 1.00 . A A . 27 ASN ND2 1 1
17 36407 1 1 27 ASN O O 7.688 -10.188 -0.857 1.00 . A A . 27 ASN O 1 1
17 36408 1 1 27 ASN OD1 O 9.771 -10.116 3.794 1.00 . A A . 27 ASN OD1 1 1
17 36409 1 1 28 ILE C C 4.931 -7.788 -0.976 1.00 . A A . 28 ILE C 1 1
17 36410 1 1 28 ILE CA C 5.094 -9.294 -1.096 1.00 . A A . 28 ILE CA 1 1
17 36411 1 1 28 ILE CB C 3.718 -9.938 -1.378 1.00 . A A . 28 ILE CB 1 1
17 36412 1 1 28 ILE CD1 C 2.527 -12.177 -1.630 1.00 . A A . 28 ILE CD1 1 1
17 36413 1 1 28 ILE CG1 C 3.850 -11.459 -1.472 1.00 . A A . 28 ILE CG1 1 1
17 36414 1 1 28 ILE CG2 C 3.127 -9.382 -2.668 1.00 . A A . 28 ILE CG2 1 1
17 36415 1 1 28 ILE H H 5.167 -9.874 0.937 1.00 . A A . 28 ILE H 1 1
17 36416 1 1 28 ILE HA H 5.753 -9.513 -1.925 1.00 . A A . 28 ILE HA 1 1
17 36417 1 1 28 ILE HB H 3.054 -9.689 -0.566 1.00 . A A . 28 ILE HB 1 1
17 36418 1 1 28 ILE HD11 H 2.700 -13.241 -1.681 1.00 . A A . 28 ILE HD11 1 1
17 36419 1 1 28 ILE HD12 H 2.042 -11.846 -2.537 1.00 . A A . 28 ILE HD12 1 1
17 36420 1 1 28 ILE HD13 H 1.894 -11.956 -0.782 1.00 . A A . 28 ILE HD13 1 1
17 36421 1 1 28 ILE HG12 H 4.464 -11.708 -2.324 1.00 . A A . 28 ILE HG12 1 1
17 36422 1 1 28 ILE HG13 H 4.324 -11.828 -0.575 1.00 . A A . 28 ILE HG13 1 1
17 36423 1 1 28 ILE HG21 H 2.175 -9.853 -2.860 1.00 . A A . 28 ILE HG21 1 1
17 36424 1 1 28 ILE HG22 H 3.800 -9.581 -3.488 1.00 . A A . 28 ILE HG22 1 1
17 36425 1 1 28 ILE HG23 H 2.988 -8.316 -2.568 1.00 . A A . 28 ILE HG23 1 1
17 36426 1 1 28 ILE N N 5.704 -9.813 0.119 1.00 . A A . 28 ILE N 1 1
17 36427 1 1 28 ILE O O 4.088 -7.304 -0.222 1.00 . A A . 28 ILE O 1 1
17 36428 1 1 29 ILE C C 4.964 -5.069 -2.852 1.00 . A A . 29 ILE C 1 1
17 36429 1 1 29 ILE CA C 5.727 -5.605 -1.649 1.00 . A A . 29 ILE CA 1 1
17 36430 1 1 29 ILE CB C 7.144 -4.973 -1.623 1.00 . A A . 29 ILE CB 1 1
17 36431 1 1 29 ILE CD1 C 8.501 -6.735 -0.351 1.00 . A A . 29 ILE CD1 1 1
17 36432 1 1 29 ILE CG1 C 7.898 -5.345 -0.339 1.00 . A A . 29 ILE CG1 1 1
17 36433 1 1 29 ILE CG2 C 7.059 -3.458 -1.755 1.00 . A A . 29 ILE CG2 1 1
17 36434 1 1 29 ILE H H 6.428 -7.499 -2.267 1.00 . A A . 29 ILE H 1 1
17 36435 1 1 29 ILE HA H 5.207 -5.311 -0.748 1.00 . A A . 29 ILE HA 1 1
17 36436 1 1 29 ILE HB H 7.694 -5.349 -2.473 1.00 . A A . 29 ILE HB 1 1
17 36437 1 1 29 ILE HD11 H 7.717 -7.467 -0.481 1.00 . A A . 29 ILE HD11 1 1
17 36438 1 1 29 ILE HD12 H 9.010 -6.914 0.585 1.00 . A A . 29 ILE HD12 1 1
17 36439 1 1 29 ILE HD13 H 9.206 -6.815 -1.165 1.00 . A A . 29 ILE HD13 1 1
17 36440 1 1 29 ILE HG12 H 8.702 -4.639 -0.185 1.00 . A A . 29 ILE HG12 1 1
17 36441 1 1 29 ILE HG13 H 7.215 -5.287 0.496 1.00 . A A . 29 ILE HG13 1 1
17 36442 1 1 29 ILE HG21 H 8.053 -3.037 -1.734 1.00 . A A . 29 ILE HG21 1 1
17 36443 1 1 29 ILE HG22 H 6.481 -3.058 -0.935 1.00 . A A . 29 ILE HG22 1 1
17 36444 1 1 29 ILE HG23 H 6.580 -3.204 -2.689 1.00 . A A . 29 ILE HG23 1 1
17 36445 1 1 29 ILE N N 5.767 -7.054 -1.689 1.00 . A A . 29 ILE N 1 1
17 36446 1 1 29 ILE O O 5.369 -5.272 -3.998 1.00 . A A . 29 ILE O 1 1
17 36447 1 1 30 LEU C C 3.407 -2.276 -3.648 1.00 . A A . 30 LEU C 1 1
17 36448 1 1 30 LEU CA C 3.084 -3.760 -3.632 1.00 . A A . 30 LEU CA 1 1
17 36449 1 1 30 LEU CB C 1.574 -3.959 -3.444 1.00 . A A . 30 LEU CB 1 1
17 36450 1 1 30 LEU CD1 C 1.345 -6.200 -2.320 1.00 . A A . 30 LEU CD1 1 1
17 36451 1 1 30 LEU CD2 C -0.430 -5.390 -3.888 1.00 . A A . 30 LEU CD2 1 1
17 36452 1 1 30 LEU CG C 1.058 -5.396 -3.580 1.00 . A A . 30 LEU CG 1 1
17 36453 1 1 30 LEU H H 3.530 -4.363 -1.655 1.00 . A A . 30 LEU H 1 1
17 36454 1 1 30 LEU HA H 3.383 -4.192 -4.576 1.00 . A A . 30 LEU HA 1 1
17 36455 1 1 30 LEU HB2 H 1.310 -3.602 -2.462 1.00 . A A . 30 LEU HB2 1 1
17 36456 1 1 30 LEU HB3 H 1.064 -3.349 -4.175 1.00 . A A . 30 LEU HB3 1 1
17 36457 1 1 30 LEU HD11 H 0.849 -5.739 -1.478 1.00 . A A . 30 LEU HD11 1 1
17 36458 1 1 30 LEU HD12 H 2.409 -6.223 -2.142 1.00 . A A . 30 LEU HD12 1 1
17 36459 1 1 30 LEU HD13 H 0.979 -7.208 -2.447 1.00 . A A . 30 LEU HD13 1 1
17 36460 1 1 30 LEU HD21 H -0.961 -4.887 -3.093 1.00 . A A . 30 LEU HD21 1 1
17 36461 1 1 30 LEU HD22 H -0.786 -6.407 -3.970 1.00 . A A . 30 LEU HD22 1 1
17 36462 1 1 30 LEU HD23 H -0.603 -4.873 -4.821 1.00 . A A . 30 LEU HD23 1 1
17 36463 1 1 30 LEU HG H 1.568 -5.877 -4.402 1.00 . A A . 30 LEU HG 1 1
17 36464 1 1 30 LEU N N 3.848 -4.413 -2.586 1.00 . A A . 30 LEU N 1 1
17 36465 1 1 30 LEU O O 3.041 -1.540 -2.727 1.00 . A A . 30 LEU O 1 1
17 36466 1 1 31 ASN C C 3.255 0.330 -5.347 1.00 . A A . 31 ASN C 1 1
17 36467 1 1 31 ASN CA C 4.461 -0.445 -4.835 1.00 . A A . 31 ASN CA 1 1
17 36468 1 1 31 ASN CB C 5.622 -0.281 -5.819 1.00 . A A . 31 ASN CB 1 1
17 36469 1 1 31 ASN CG C 6.906 -0.963 -5.377 1.00 . A A . 31 ASN CG 1 1
17 36470 1 1 31 ASN H H 4.415 -2.496 -5.355 1.00 . A A . 31 ASN H 1 1
17 36471 1 1 31 ASN HA H 4.752 -0.058 -3.870 1.00 . A A . 31 ASN HA 1 1
17 36472 1 1 31 ASN HB2 H 5.333 -0.697 -6.771 1.00 . A A . 31 ASN HB2 1 1
17 36473 1 1 31 ASN HB3 H 5.825 0.774 -5.946 1.00 . A A . 31 ASN HB3 1 1
17 36474 1 1 31 ASN HD21 H 6.618 -0.430 -3.474 1.00 . A A . 31 ASN HD21 1 1
17 36475 1 1 31 ASN HD22 H 8.056 -1.348 -3.796 1.00 . A A . 31 ASN HD22 1 1
17 36476 1 1 31 ASN N N 4.115 -1.849 -4.678 1.00 . A A . 31 ASN N 1 1
17 36477 1 1 31 ASN ND2 N 7.223 -0.911 -4.090 1.00 . A A . 31 ASN ND2 1 1
17 36478 1 1 31 ASN O O 2.965 0.310 -6.544 1.00 . A A . 31 ASN O 1 1
17 36479 1 1 31 ASN OD1 O 7.641 -1.493 -6.207 1.00 . A A . 31 ASN OD1 1 1
17 36480 1 1 32 MET C C 1.742 3.193 -5.135 1.00 . A A . 32 MET C 1 1
17 36481 1 1 32 MET CA C 1.357 1.755 -4.797 1.00 . A A . 32 MET CA 1 1
17 36482 1 1 32 MET CB C 0.347 1.756 -3.645 1.00 . A A . 32 MET CB 1 1
17 36483 1 1 32 MET CE C -2.501 0.602 -4.534 1.00 . A A . 32 MET CE 1 1
17 36484 1 1 32 MET CG C -0.088 0.370 -3.192 1.00 . A A . 32 MET CG 1 1
17 36485 1 1 32 MET H H 2.824 0.949 -3.497 1.00 . A A . 32 MET H 1 1
17 36486 1 1 32 MET HA H 0.909 1.296 -5.665 1.00 . A A . 32 MET HA 1 1
17 36487 1 1 32 MET HB2 H 0.787 2.262 -2.799 1.00 . A A . 32 MET HB2 1 1
17 36488 1 1 32 MET HB3 H -0.533 2.299 -3.958 1.00 . A A . 32 MET HB3 1 1
17 36489 1 1 32 MET HE1 H -2.956 0.714 -3.560 1.00 . A A . 32 MET HE1 1 1
17 36490 1 1 32 MET HE2 H -3.223 0.187 -5.222 1.00 . A A . 32 MET HE2 1 1
17 36491 1 1 32 MET HE3 H -2.177 1.568 -4.892 1.00 . A A . 32 MET HE3 1 1
17 36492 1 1 32 MET HG2 H 0.794 -0.220 -2.995 1.00 . A A . 32 MET HG2 1 1
17 36493 1 1 32 MET HG3 H -0.661 0.470 -2.281 1.00 . A A . 32 MET HG3 1 1
17 36494 1 1 32 MET N N 2.545 0.985 -4.439 1.00 . A A . 32 MET N 1 1
17 36495 1 1 32 MET O O 2.088 3.972 -4.246 1.00 . A A . 32 MET O 1 1
17 36496 1 1 32 MET SD S -1.093 -0.495 -4.413 1.00 . A A . 32 MET SD 1 1
17 36497 1 1 33 PRO C C 0.913 5.899 -6.629 1.00 . A A . 33 PRO C 1 1
17 36498 1 1 33 PRO CA C 2.051 4.908 -6.858 1.00 . A A . 33 PRO CA 1 1
17 36499 1 1 33 PRO CB C 2.326 4.734 -8.350 1.00 . A A . 33 PRO CB 1 1
17 36500 1 1 33 PRO CD C 1.319 2.693 -7.551 1.00 . A A . 33 PRO CD 1 1
17 36501 1 1 33 PRO CG C 1.489 3.571 -8.766 1.00 . A A . 33 PRO CG 1 1
17 36502 1 1 33 PRO HA H 2.943 5.266 -6.363 1.00 . A A . 33 PRO HA 1 1
17 36503 1 1 33 PRO HB2 H 2.042 5.633 -8.878 1.00 . A A . 33 PRO HB2 1 1
17 36504 1 1 33 PRO HB3 H 3.374 4.537 -8.504 1.00 . A A . 33 PRO HB3 1 1
17 36505 1 1 33 PRO HD2 H 0.292 2.378 -7.456 1.00 . A A . 33 PRO HD2 1 1
17 36506 1 1 33 PRO HD3 H 1.972 1.834 -7.614 1.00 . A A . 33 PRO HD3 1 1
17 36507 1 1 33 PRO HG2 H 0.527 3.920 -9.109 1.00 . A A . 33 PRO HG2 1 1
17 36508 1 1 33 PRO HG3 H 1.990 3.026 -9.552 1.00 . A A . 33 PRO HG3 1 1
17 36509 1 1 33 PRO N N 1.704 3.561 -6.422 1.00 . A A . 33 PRO N 1 1
17 36510 1 1 33 PRO O O -0.253 5.596 -6.895 1.00 . A A . 33 PRO O 1 1
17 36511 1 1 34 ASN C C -0.515 8.496 -7.131 1.00 . A A . 34 ASN C 1 1
17 36512 1 1 34 ASN CA C 0.272 8.136 -5.874 1.00 . A A . 34 ASN CA 1 1
17 36513 1 1 34 ASN CB C 0.952 9.394 -5.309 1.00 . A A . 34 ASN CB 1 1
17 36514 1 1 34 ASN CG C 1.848 10.101 -6.321 1.00 . A A . 34 ASN CG 1 1
17 36515 1 1 34 ASN H H 2.208 7.272 -5.972 1.00 . A A . 34 ASN H 1 1
17 36516 1 1 34 ASN HA H -0.414 7.750 -5.136 1.00 . A A . 34 ASN HA 1 1
17 36517 1 1 34 ASN HB2 H 0.192 10.089 -4.989 1.00 . A A . 34 ASN HB2 1 1
17 36518 1 1 34 ASN HB3 H 1.555 9.112 -4.458 1.00 . A A . 34 ASN HB3 1 1
17 36519 1 1 34 ASN HD21 H 3.439 9.091 -5.678 1.00 . A A . 34 ASN HD21 1 1
17 36520 1 1 34 ASN HD22 H 3.720 10.206 -6.969 1.00 . A A . 34 ASN HD22 1 1
17 36521 1 1 34 ASN N N 1.262 7.091 -6.151 1.00 . A A . 34 ASN N 1 1
17 36522 1 1 34 ASN ND2 N 3.130 9.767 -6.323 1.00 . A A . 34 ASN ND2 1 1
17 36523 1 1 34 ASN O O -1.627 9.006 -7.054 1.00 . A A . 34 ASN O 1 1
17 36524 1 1 34 ASN OD1 O 1.397 10.957 -7.075 1.00 . A A . 34 ASN OD1 1 1
17 36525 1 1 35 ASN C C -1.905 7.901 -9.758 1.00 . A A . 35 ASN C 1 1
17 36526 1 1 35 ASN CA C -0.515 8.517 -9.576 1.00 . A A . 35 ASN CA 1 1
17 36527 1 1 35 ASN CB C 0.409 8.034 -10.697 1.00 . A A . 35 ASN CB 1 1
17 36528 1 1 35 ASN CG C -0.130 8.321 -12.090 1.00 . A A . 35 ASN CG 1 1
17 36529 1 1 35 ASN H H 0.939 7.740 -8.261 1.00 . A A . 35 ASN H 1 1
17 36530 1 1 35 ASN HA H -0.603 9.590 -9.639 1.00 . A A . 35 ASN HA 1 1
17 36531 1 1 35 ASN HB2 H 1.366 8.524 -10.599 1.00 . A A . 35 ASN HB2 1 1
17 36532 1 1 35 ASN HB3 H 0.548 6.967 -10.600 1.00 . A A . 35 ASN HB3 1 1
17 36533 1 1 35 ASN HD21 H -0.925 10.037 -11.486 1.00 . A A . 35 ASN HD21 1 1
17 36534 1 1 35 ASN HD22 H -1.162 9.650 -13.158 1.00 . A A . 35 ASN HD22 1 1
17 36535 1 1 35 ASN N N 0.073 8.192 -8.283 1.00 . A A . 35 ASN N 1 1
17 36536 1 1 35 ASN ND2 N -0.806 9.447 -12.258 1.00 . A A . 35 ASN ND2 1 1
17 36537 1 1 35 ASN O O -2.807 8.548 -10.285 1.00 . A A . 35 ASN O 1 1
17 36538 1 1 35 ASN OD1 O 0.080 7.536 -13.016 1.00 . A A . 35 ASN OD1 1 1
17 36539 1 1 36 VAL C C -4.092 5.620 -8.294 1.00 . A A . 36 VAL C 1 1
17 36540 1 1 36 VAL CA C -3.342 5.960 -9.580 1.00 . A A . 36 VAL CA 1 1
17 36541 1 1 36 VAL CB C -3.131 4.669 -10.398 1.00 . A A . 36 VAL CB 1 1
17 36542 1 1 36 VAL CG1 C -2.719 5.002 -11.823 1.00 . A A . 36 VAL CG1 1 1
17 36543 1 1 36 VAL CG2 C -2.094 3.773 -9.735 1.00 . A A . 36 VAL CG2 1 1
17 36544 1 1 36 VAL H H -1.358 6.200 -8.851 1.00 . A A . 36 VAL H 1 1
17 36545 1 1 36 VAL HA H -3.963 6.622 -10.167 1.00 . A A . 36 VAL HA 1 1
17 36546 1 1 36 VAL HB H -4.069 4.132 -10.435 1.00 . A A . 36 VAL HB 1 1
17 36547 1 1 36 VAL HG11 H -1.802 5.573 -11.810 1.00 . A A . 36 VAL HG11 1 1
17 36548 1 1 36 VAL HG12 H -3.498 5.583 -12.296 1.00 . A A . 36 VAL HG12 1 1
17 36549 1 1 36 VAL HG13 H -2.565 4.088 -12.378 1.00 . A A . 36 VAL HG13 1 1
17 36550 1 1 36 VAL HG21 H -2.432 3.501 -8.746 1.00 . A A . 36 VAL HG21 1 1
17 36551 1 1 36 VAL HG22 H -1.157 4.306 -9.661 1.00 . A A . 36 VAL HG22 1 1
17 36552 1 1 36 VAL HG23 H -1.956 2.881 -10.327 1.00 . A A . 36 VAL HG23 1 1
17 36553 1 1 36 VAL N N -2.080 6.656 -9.334 1.00 . A A . 36 VAL N 1 1
17 36554 1 1 36 VAL O O -5.292 5.347 -8.324 1.00 . A A . 36 VAL O 1 1
17 36555 1 1 37 THR C C -4.804 6.446 -5.317 1.00 . A A . 37 THR C 1 1
17 36556 1 1 37 THR CA C -4.028 5.268 -5.904 1.00 . A A . 37 THR CA 1 1
17 36557 1 1 37 THR CB C -2.981 4.772 -4.890 1.00 . A A . 37 THR CB 1 1
17 36558 1 1 37 THR CG2 C -3.651 4.145 -3.677 1.00 . A A . 37 THR CG2 1 1
17 36559 1 1 37 THR H H -2.454 5.886 -7.178 1.00 . A A . 37 THR H 1 1
17 36560 1 1 37 THR HA H -4.717 4.460 -6.100 1.00 . A A . 37 THR HA 1 1
17 36561 1 1 37 THR HB H -2.385 5.614 -4.564 1.00 . A A . 37 THR HB 1 1
17 36562 1 1 37 THR HG1 H -2.551 3.478 -6.315 1.00 . A A . 37 THR HG1 1 1
17 36563 1 1 37 THR HG21 H -4.259 3.311 -3.994 1.00 . A A . 37 THR HG21 1 1
17 36564 1 1 37 THR HG22 H -4.274 4.882 -3.190 1.00 . A A . 37 THR HG22 1 1
17 36565 1 1 37 THR HG23 H -2.897 3.799 -2.988 1.00 . A A . 37 THR HG23 1 1
17 36566 1 1 37 THR N N -3.400 5.633 -7.165 1.00 . A A . 37 THR N 1 1
17 36567 1 1 37 THR O O -5.959 6.302 -4.900 1.00 . A A . 37 THR O 1 1
17 36568 1 1 37 THR OG1 O -2.128 3.804 -5.515 1.00 . A A . 37 THR OG1 1 1
17 36569 1 1 38 PHE C C -5.042 9.842 -5.800 1.00 . A A . 38 PHE C 1 1
17 36570 1 1 38 PHE CA C -4.785 8.799 -4.730 1.00 . A A . 38 PHE CA 1 1
17 36571 1 1 38 PHE CB C -3.880 9.392 -3.645 1.00 . A A . 38 PHE CB 1 1
17 36572 1 1 38 PHE CD1 C -2.769 7.528 -2.385 1.00 . A A . 38 PHE CD1 1 1
17 36573 1 1 38 PHE CD2 C -4.562 8.696 -1.337 1.00 . A A . 38 PHE CD2 1 1
17 36574 1 1 38 PHE CE1 C -2.638 6.728 -1.269 1.00 . A A . 38 PHE CE1 1 1
17 36575 1 1 38 PHE CE2 C -4.434 7.898 -0.218 1.00 . A A . 38 PHE CE2 1 1
17 36576 1 1 38 PHE CG C -3.732 8.521 -2.432 1.00 . A A . 38 PHE CG 1 1
17 36577 1 1 38 PHE CZ C -3.473 6.911 -0.185 1.00 . A A . 38 PHE CZ 1 1
17 36578 1 1 38 PHE H H -3.295 7.685 -5.728 1.00 . A A . 38 PHE H 1 1
17 36579 1 1 38 PHE HA H -5.726 8.512 -4.286 1.00 . A A . 38 PHE HA 1 1
17 36580 1 1 38 PHE HB2 H -2.896 9.552 -4.057 1.00 . A A . 38 PHE HB2 1 1
17 36581 1 1 38 PHE HB3 H -4.289 10.340 -3.326 1.00 . A A . 38 PHE HB3 1 1
17 36582 1 1 38 PHE HD1 H -2.116 7.382 -3.232 1.00 . A A . 38 PHE HD1 1 1
17 36583 1 1 38 PHE HD2 H -5.315 9.470 -1.363 1.00 . A A . 38 PHE HD2 1 1
17 36584 1 1 38 PHE HE1 H -1.882 5.956 -1.244 1.00 . A A . 38 PHE HE1 1 1
17 36585 1 1 38 PHE HE2 H -5.089 8.044 0.628 1.00 . A A . 38 PHE HE2 1 1
17 36586 1 1 38 PHE HZ H -3.372 6.285 0.690 1.00 . A A . 38 PHE HZ 1 1
17 36587 1 1 38 PHE N N -4.178 7.611 -5.311 1.00 . A A . 38 PHE N 1 1
17 36588 1 1 38 PHE O O -4.705 9.646 -6.967 1.00 . A A . 38 PHE O 1 1
17 36589 1 1 39 ASP C C -4.578 12.905 -6.345 1.00 . A A . 39 ASP C 1 1
17 36590 1 1 39 ASP CA C -5.859 12.069 -6.299 1.00 . A A . 39 ASP CA 1 1
17 36591 1 1 39 ASP CB C -7.051 12.909 -5.823 1.00 . A A . 39 ASP CB 1 1
17 36592 1 1 39 ASP CG C -7.646 13.767 -6.925 1.00 . A A . 39 ASP CG 1 1
17 36593 1 1 39 ASP H H -5.972 11.004 -4.475 1.00 . A A . 39 ASP H 1 1
17 36594 1 1 39 ASP HA H -6.064 11.678 -7.286 1.00 . A A . 39 ASP HA 1 1
17 36595 1 1 39 ASP HB2 H -7.821 12.250 -5.451 1.00 . A A . 39 ASP HB2 1 1
17 36596 1 1 39 ASP HB3 H -6.725 13.558 -5.024 1.00 . A A . 39 ASP HB3 1 1
17 36597 1 1 39 ASP N N -5.653 10.944 -5.400 1.00 . A A . 39 ASP N 1 1
17 36598 1 1 39 ASP O O -3.545 12.483 -5.830 1.00 . A A . 39 ASP O 1 1
17 36599 1 1 39 ASP OD1 O -7.177 14.909 -7.115 1.00 . A A . 39 ASP OD1 1 1
17 36600 1 1 39 ASP OD2 O -8.588 13.303 -7.604 1.00 . A A . 39 ASP OD2 1 1
17 36601 1 1 40 SER C C -3.084 15.627 -5.783 1.00 . A A . 40 SER C 1 1
17 36602 1 1 40 SER CA C -3.451 14.918 -7.090 1.00 . A A . 40 SER CA 1 1
17 36603 1 1 40 SER CB C -3.675 15.937 -8.205 1.00 . A A . 40 SER CB 1 1
17 36604 1 1 40 SER H H -5.509 14.426 -7.259 1.00 . A A . 40 SER H 1 1
17 36605 1 1 40 SER HA H -2.635 14.271 -7.371 1.00 . A A . 40 SER HA 1 1
17 36606 1 1 40 SER HB2 H -4.472 16.608 -7.921 1.00 . A A . 40 SER HB2 1 1
17 36607 1 1 40 SER HB3 H -2.768 16.502 -8.364 1.00 . A A . 40 SER HB3 1 1
17 36608 1 1 40 SER HG H -3.992 14.334 -9.290 1.00 . A A . 40 SER HG 1 1
17 36609 1 1 40 SER N N -4.640 14.090 -6.933 1.00 . A A . 40 SER N 1 1
17 36610 1 1 40 SER O O -2.086 16.346 -5.713 1.00 . A A . 40 SER O 1 1
17 36611 1 1 40 SER OG O -4.033 15.289 -9.418 1.00 . A A . 40 SER OG 1 1
17 36612 1 1 41 SER C C -4.383 15.192 -2.367 1.00 . A A . 41 SER C 1 1
17 36613 1 1 41 SER CA C -3.641 15.992 -3.434 1.00 . A A . 41 SER CA 1 1
17 36614 1 1 41 SER CB C -4.070 17.463 -3.383 1.00 . A A . 41 SER CB 1 1
17 36615 1 1 41 SER H H -4.697 14.872 -4.879 1.00 . A A . 41 SER H 1 1
17 36616 1 1 41 SER HA H -2.580 15.926 -3.246 1.00 . A A . 41 SER HA 1 1
17 36617 1 1 41 SER HB2 H -5.114 17.539 -3.649 1.00 . A A . 41 SER HB2 1 1
17 36618 1 1 41 SER HB3 H -3.924 17.841 -2.383 1.00 . A A . 41 SER HB3 1 1
17 36619 1 1 41 SER HG H -2.718 17.667 -4.793 1.00 . A A . 41 SER HG 1 1
17 36620 1 1 41 SER N N -3.899 15.427 -4.752 1.00 . A A . 41 SER N 1 1
17 36621 1 1 41 SER O O -5.085 14.230 -2.691 1.00 . A A . 41 SER O 1 1
17 36622 1 1 41 SER OG O -3.308 18.250 -4.287 1.00 . A A . 41 SER OG 1 1
17 36623 1 1 42 SER C C -4.577 13.497 0.181 1.00 . A A . 42 SER C 1 1
17 36624 1 1 42 SER CA C -4.882 14.994 0.050 1.00 . A A . 42 SER CA 1 1
17 36625 1 1 42 SER CB C -6.403 15.243 0.002 1.00 . A A . 42 SER CB 1 1
17 36626 1 1 42 SER H H -3.597 16.348 -0.941 1.00 . A A . 42 SER H 1 1
17 36627 1 1 42 SER HA H -4.489 15.488 0.929 1.00 . A A . 42 SER HA 1 1
17 36628 1 1 42 SER HB2 H -6.850 14.879 0.914 1.00 . A A . 42 SER HB2 1 1
17 36629 1 1 42 SER HB3 H -6.585 16.304 -0.085 1.00 . A A . 42 SER HB3 1 1
17 36630 1 1 42 SER HG H -6.365 14.452 -1.797 1.00 . A A . 42 SER HG 1 1
17 36631 1 1 42 SER N N -4.213 15.600 -1.108 1.00 . A A . 42 SER N 1 1
17 36632 1 1 42 SER O O -3.662 12.968 -0.460 1.00 . A A . 42 SER O 1 1
17 36633 1 1 42 SER OG O -7.022 14.584 -1.094 1.00 . A A . 42 SER OG 1 1
17 36634 1 1 43 ALA C C -6.473 10.714 0.728 1.00 . A A . 43 ALA C 1 1
17 36635 1 1 43 ALA CA C -5.206 11.391 1.224 1.00 . A A . 43 ALA CA 1 1
17 36636 1 1 43 ALA CB C -4.949 11.049 2.683 1.00 . A A . 43 ALA CB 1 1
17 36637 1 1 43 ALA H H -5.973 13.326 1.604 1.00 . A A . 43 ALA H 1 1
17 36638 1 1 43 ALA HA H -4.367 11.047 0.637 1.00 . A A . 43 ALA HA 1 1
17 36639 1 1 43 ALA HB1 H -4.835 9.979 2.786 1.00 . A A . 43 ALA HB1 1 1
17 36640 1 1 43 ALA HB2 H -5.783 11.381 3.283 1.00 . A A . 43 ALA HB2 1 1
17 36641 1 1 43 ALA HB3 H -4.047 11.541 3.015 1.00 . A A . 43 ALA HB3 1 1
17 36642 1 1 43 ALA N N -5.322 12.830 1.054 1.00 . A A . 43 ALA N 1 1
17 36643 1 1 43 ALA O O -6.874 9.664 1.225 1.00 . A A . 43 ALA O 1 1
17 36644 1 1 44 THR C C -8.063 9.766 -1.887 1.00 . A A . 44 THR C 1 1
17 36645 1 1 44 THR CA C -8.329 10.833 -0.827 1.00 . A A . 44 THR CA 1 1
17 36646 1 1 44 THR CB C -9.137 11.987 -1.444 1.00 . A A . 44 THR CB 1 1
17 36647 1 1 44 THR CG2 C -10.543 11.538 -1.816 1.00 . A A . 44 THR CG2 1 1
17 36648 1 1 44 THR H H -6.685 12.133 -0.650 1.00 . A A . 44 THR H 1 1
17 36649 1 1 44 THR HA H -8.908 10.400 -0.025 1.00 . A A . 44 THR HA 1 1
17 36650 1 1 44 THR HB H -8.633 12.325 -2.339 1.00 . A A . 44 THR HB 1 1
17 36651 1 1 44 THR HG1 H -8.487 13.690 -0.673 1.00 . A A . 44 THR HG1 1 1
17 36652 1 1 44 THR HG21 H -11.088 12.371 -2.233 1.00 . A A . 44 THR HG21 1 1
17 36653 1 1 44 THR HG22 H -11.052 11.179 -0.934 1.00 . A A . 44 THR HG22 1 1
17 36654 1 1 44 THR HG23 H -10.486 10.744 -2.547 1.00 . A A . 44 THR HG23 1 1
17 36655 1 1 44 THR N N -7.086 11.326 -0.270 1.00 . A A . 44 THR N 1 1
17 36656 1 1 44 THR O O -7.372 10.020 -2.877 1.00 . A A . 44 THR O 1 1
17 36657 1 1 44 THR OG1 O -9.214 13.072 -0.508 1.00 . A A . 44 THR OG1 1 1
17 36658 1 1 45 LEU C C -9.361 7.636 -3.793 1.00 . A A . 45 LEU C 1 1
17 36659 1 1 45 LEU CA C -8.450 7.463 -2.585 1.00 . A A . 45 LEU CA 1 1
17 36660 1 1 45 LEU CB C -8.780 6.139 -1.888 1.00 . A A . 45 LEU CB 1 1
17 36661 1 1 45 LEU CD1 C -8.341 4.520 -0.029 1.00 . A A . 45 LEU CD1 1 1
17 36662 1 1 45 LEU CD2 C -6.451 5.352 -1.429 1.00 . A A . 45 LEU CD2 1 1
17 36663 1 1 45 LEU CG C -7.793 5.705 -0.807 1.00 . A A . 45 LEU CG 1 1
17 36664 1 1 45 LEU H H -9.109 8.437 -0.835 1.00 . A A . 45 LEU H 1 1
17 36665 1 1 45 LEU HA H -7.425 7.440 -2.920 1.00 . A A . 45 LEU HA 1 1
17 36666 1 1 45 LEU HB2 H -9.757 6.231 -1.437 1.00 . A A . 45 LEU HB2 1 1
17 36667 1 1 45 LEU HB3 H -8.820 5.363 -2.638 1.00 . A A . 45 LEU HB3 1 1
17 36668 1 1 45 LEU HD11 H -7.638 4.239 0.740 1.00 . A A . 45 LEU HD11 1 1
17 36669 1 1 45 LEU HD12 H -8.492 3.687 -0.702 1.00 . A A . 45 LEU HD12 1 1
17 36670 1 1 45 LEU HD13 H -9.283 4.791 0.425 1.00 . A A . 45 LEU HD13 1 1
17 36671 1 1 45 LEU HD21 H -5.761 5.055 -0.654 1.00 . A A . 45 LEU HD21 1 1
17 36672 1 1 45 LEU HD22 H -6.059 6.214 -1.950 1.00 . A A . 45 LEU HD22 1 1
17 36673 1 1 45 LEU HD23 H -6.583 4.539 -2.126 1.00 . A A . 45 LEU HD23 1 1
17 36674 1 1 45 LEU HG H -7.640 6.521 -0.114 1.00 . A A . 45 LEU HG 1 1
17 36675 1 1 45 LEU N N -8.599 8.576 -1.656 1.00 . A A . 45 LEU N 1 1
17 36676 1 1 45 LEU O O -10.487 8.123 -3.671 1.00 . A A . 45 LEU O 1 1
17 36677 1 1 46 LYS C C -10.510 5.971 -6.225 1.00 . A A . 46 LYS C 1 1
17 36678 1 1 46 LYS CA C -9.675 7.241 -6.166 1.00 . A A . 46 LYS CA 1 1
17 36679 1 1 46 LYS CB C -8.784 7.323 -7.407 1.00 . A A . 46 LYS CB 1 1
17 36680 1 1 46 LYS CD C -7.225 8.696 -8.822 1.00 . A A . 46 LYS CD 1 1
17 36681 1 1 46 LYS CE C -8.157 8.699 -10.026 1.00 . A A . 46 LYS CE 1 1
17 36682 1 1 46 LYS CG C -7.997 8.614 -7.513 1.00 . A A . 46 LYS CG 1 1
17 36683 1 1 46 LYS H H -7.936 6.933 -4.999 1.00 . A A . 46 LYS H 1 1
17 36684 1 1 46 LYS HA H -10.332 8.100 -6.136 1.00 . A A . 46 LYS HA 1 1
17 36685 1 1 46 LYS HB2 H -8.083 6.502 -7.387 1.00 . A A . 46 LYS HB2 1 1
17 36686 1 1 46 LYS HB3 H -9.404 7.230 -8.288 1.00 . A A . 46 LYS HB3 1 1
17 36687 1 1 46 LYS HD2 H -6.644 9.607 -8.828 1.00 . A A . 46 LYS HD2 1 1
17 36688 1 1 46 LYS HD3 H -6.562 7.845 -8.890 1.00 . A A . 46 LYS HD3 1 1
17 36689 1 1 46 LYS HE2 H -7.558 8.706 -10.923 1.00 . A A . 46 LYS HE2 1 1
17 36690 1 1 46 LYS HE3 H -8.757 7.800 -10.001 1.00 . A A . 46 LYS HE3 1 1
17 36691 1 1 46 LYS HG2 H -8.684 9.440 -7.461 1.00 . A A . 46 LYS HG2 1 1
17 36692 1 1 46 LYS HG3 H -7.301 8.669 -6.688 1.00 . A A . 46 LYS HG3 1 1
17 36693 1 1 46 LYS HZ1 H -8.511 10.752 -10.231 1.00 . A A . 46 LYS HZ1 1 1
17 36694 1 1 46 LYS HZ2 H -9.534 9.991 -9.116 1.00 . A A . 46 LYS HZ2 1 1
17 36695 1 1 46 LYS HZ3 H -9.786 9.774 -10.776 1.00 . A A . 46 LYS HZ3 1 1
17 36696 1 1 46 LYS N N -8.867 7.240 -4.955 1.00 . A A . 46 LYS N 1 1
17 36697 1 1 46 LYS NZ N -9.060 9.883 -10.039 1.00 . A A . 46 LYS NZ 1 1
17 36698 1 1 46 LYS O O -10.145 4.970 -5.620 1.00 . A A . 46 LYS O 1 1
17 36699 1 1 47 PRO C C -11.638 3.635 -7.701 1.00 . A A . 47 PRO C 1 1
17 36700 1 1 47 PRO CA C -12.467 4.795 -7.149 1.00 . A A . 47 PRO CA 1 1
17 36701 1 1 47 PRO CB C -13.533 5.238 -8.161 1.00 . A A . 47 PRO CB 1 1
17 36702 1 1 47 PRO CD C -12.241 7.174 -7.573 1.00 . A A . 47 PRO CD 1 1
17 36703 1 1 47 PRO CG C -13.091 6.577 -8.658 1.00 . A A . 47 PRO CG 1 1
17 36704 1 1 47 PRO HA H -12.944 4.483 -6.230 1.00 . A A . 47 PRO HA 1 1
17 36705 1 1 47 PRO HB2 H -13.584 4.519 -8.966 1.00 . A A . 47 PRO HB2 1 1
17 36706 1 1 47 PRO HB3 H -14.493 5.298 -7.668 1.00 . A A . 47 PRO HB3 1 1
17 36707 1 1 47 PRO HD2 H -11.478 7.810 -7.994 1.00 . A A . 47 PRO HD2 1 1
17 36708 1 1 47 PRO HD3 H -12.850 7.724 -6.871 1.00 . A A . 47 PRO HD3 1 1
17 36709 1 1 47 PRO HG2 H -12.510 6.459 -9.560 1.00 . A A . 47 PRO HG2 1 1
17 36710 1 1 47 PRO HG3 H -13.952 7.201 -8.844 1.00 . A A . 47 PRO HG3 1 1
17 36711 1 1 47 PRO N N -11.648 5.992 -6.939 1.00 . A A . 47 PRO N 1 1
17 36712 1 1 47 PRO O O -11.837 2.479 -7.323 1.00 . A A . 47 PRO O 1 1
17 36713 1 1 48 ALA C C -8.842 2.459 -8.012 1.00 . A A . 48 ALA C 1 1
17 36714 1 1 48 ALA CA C -9.772 2.957 -9.112 1.00 . A A . 48 ALA CA 1 1
17 36715 1 1 48 ALA CB C -8.960 3.529 -10.265 1.00 . A A . 48 ALA CB 1 1
17 36716 1 1 48 ALA H H -10.633 4.881 -8.905 1.00 . A A . 48 ALA H 1 1
17 36717 1 1 48 ALA HA H -10.351 2.125 -9.487 1.00 . A A . 48 ALA HA 1 1
17 36718 1 1 48 ALA HB1 H -8.369 4.361 -9.912 1.00 . A A . 48 ALA HB1 1 1
17 36719 1 1 48 ALA HB2 H -9.628 3.868 -11.043 1.00 . A A . 48 ALA HB2 1 1
17 36720 1 1 48 ALA HB3 H -8.306 2.764 -10.659 1.00 . A A . 48 ALA HB3 1 1
17 36721 1 1 48 ALA N N -10.697 3.953 -8.589 1.00 . A A . 48 ALA N 1 1
17 36722 1 1 48 ALA O O -8.647 1.254 -7.847 1.00 . A A . 48 ALA O 1 1
17 36723 1 1 49 GLY C C -8.049 2.226 -5.095 1.00 . A A . 49 GLY C 1 1
17 36724 1 1 49 GLY CA C -7.367 3.042 -6.176 1.00 . A A . 49 GLY CA 1 1
17 36725 1 1 49 GLY H H -8.490 4.341 -7.416 1.00 . A A . 49 GLY H 1 1
17 36726 1 1 49 GLY HA2 H -6.546 2.470 -6.583 1.00 . A A . 49 GLY HA2 1 1
17 36727 1 1 49 GLY HA3 H -6.978 3.949 -5.737 1.00 . A A . 49 GLY HA3 1 1
17 36728 1 1 49 GLY N N -8.278 3.396 -7.252 1.00 . A A . 49 GLY N 1 1
17 36729 1 1 49 GLY O O -7.490 1.245 -4.600 1.00 . A A . 49 GLY O 1 1
17 36730 1 1 50 ALA C C -10.392 0.519 -4.178 1.00 . A A . 50 ALA C 1 1
17 36731 1 1 50 ALA CA C -10.041 1.929 -3.724 1.00 . A A . 50 ALA CA 1 1
17 36732 1 1 50 ALA CB C -11.302 2.711 -3.390 1.00 . A A . 50 ALA CB 1 1
17 36733 1 1 50 ALA H H -9.651 3.421 -5.174 1.00 . A A . 50 ALA H 1 1
17 36734 1 1 50 ALA HA H -9.438 1.869 -2.829 1.00 . A A . 50 ALA HA 1 1
17 36735 1 1 50 ALA HB1 H -11.034 3.710 -3.077 1.00 . A A . 50 ALA HB1 1 1
17 36736 1 1 50 ALA HB2 H -11.831 2.214 -2.591 1.00 . A A . 50 ALA HB2 1 1
17 36737 1 1 50 ALA HB3 H -11.935 2.765 -4.264 1.00 . A A . 50 ALA HB3 1 1
17 36738 1 1 50 ALA N N -9.265 2.624 -4.741 1.00 . A A . 50 ALA N 1 1
17 36739 1 1 50 ALA O O -10.261 -0.432 -3.413 1.00 . A A . 50 ALA O 1 1
17 36740 1 1 51 ASN C C -9.906 -1.812 -5.984 1.00 . A A . 51 ASN C 1 1
17 36741 1 1 51 ASN CA C -11.142 -0.921 -6.004 1.00 . A A . 51 ASN CA 1 1
17 36742 1 1 51 ASN CB C -11.655 -0.768 -7.440 1.00 . A A . 51 ASN CB 1 1
17 36743 1 1 51 ASN CG C -11.983 -2.100 -8.096 1.00 . A A . 51 ASN CG 1 1
17 36744 1 1 51 ASN H H -10.952 1.195 -5.979 1.00 . A A . 51 ASN H 1 1
17 36745 1 1 51 ASN HA H -11.913 -1.376 -5.399 1.00 . A A . 51 ASN HA 1 1
17 36746 1 1 51 ASN HB2 H -12.551 -0.165 -7.431 1.00 . A A . 51 ASN HB2 1 1
17 36747 1 1 51 ASN HB3 H -10.901 -0.272 -8.031 1.00 . A A . 51 ASN HB3 1 1
17 36748 1 1 51 ASN HD21 H -10.166 -2.191 -8.908 1.00 . A A . 51 ASN HD21 1 1
17 36749 1 1 51 ASN HD22 H -11.219 -3.521 -9.255 1.00 . A A . 51 ASN HD22 1 1
17 36750 1 1 51 ASN N N -10.830 0.388 -5.429 1.00 . A A . 51 ASN N 1 1
17 36751 1 1 51 ASN ND2 N -11.029 -2.659 -8.826 1.00 . A A . 51 ASN ND2 1 1
17 36752 1 1 51 ASN O O -9.984 -3.002 -5.675 1.00 . A A . 51 ASN O 1 1
17 36753 1 1 51 ASN OD1 O -13.093 -2.612 -7.967 1.00 . A A . 51 ASN OD1 1 1
17 36754 1 1 52 THR C C -7.205 -2.449 -4.865 1.00 . A A . 52 THR C 1 1
17 36755 1 1 52 THR CA C -7.490 -1.904 -6.269 1.00 . A A . 52 THR CA 1 1
17 36756 1 1 52 THR CB C -6.358 -0.954 -6.712 1.00 . A A . 52 THR CB 1 1
17 36757 1 1 52 THR CG2 C -5.006 -1.648 -6.695 1.00 . A A . 52 THR CG2 1 1
17 36758 1 1 52 THR H H -8.787 -0.266 -6.562 1.00 . A A . 52 THR H 1 1
17 36759 1 1 52 THR HA H -7.538 -2.730 -6.966 1.00 . A A . 52 THR HA 1 1
17 36760 1 1 52 THR HB H -6.326 -0.118 -6.029 1.00 . A A . 52 THR HB 1 1
17 36761 1 1 52 THR HG1 H -7.282 0.254 -7.979 1.00 . A A . 52 THR HG1 1 1
17 36762 1 1 52 THR HG21 H -5.017 -2.479 -7.386 1.00 . A A . 52 THR HG21 1 1
17 36763 1 1 52 THR HG22 H -4.803 -2.013 -5.698 1.00 . A A . 52 THR HG22 1 1
17 36764 1 1 52 THR HG23 H -4.238 -0.948 -6.986 1.00 . A A . 52 THR HG23 1 1
17 36765 1 1 52 THR N N -8.767 -1.211 -6.298 1.00 . A A . 52 THR N 1 1
17 36766 1 1 52 THR O O -6.865 -3.624 -4.697 1.00 . A A . 52 THR O 1 1
17 36767 1 1 52 THR OG1 O -6.634 -0.460 -8.032 1.00 . A A . 52 THR OG1 1 1
17 36768 1 1 53 LEU C C -8.206 -3.031 -2.046 1.00 . A A . 53 LEU C 1 1
17 36769 1 1 53 LEU CA C -7.172 -1.993 -2.469 1.00 . A A . 53 LEU CA 1 1
17 36770 1 1 53 LEU CB C -7.239 -0.776 -1.541 1.00 . A A . 53 LEU CB 1 1
17 36771 1 1 53 LEU CD1 C -6.339 1.452 -0.823 1.00 . A A . 53 LEU CD1 1 1
17 36772 1 1 53 LEU CD2 C -4.771 -0.350 -1.546 1.00 . A A . 53 LEU CD2 1 1
17 36773 1 1 53 LEU CG C -6.141 0.268 -1.757 1.00 . A A . 53 LEU CG 1 1
17 36774 1 1 53 LEU H H -7.648 -0.671 -4.055 1.00 . A A . 53 LEU H 1 1
17 36775 1 1 53 LEU HA H -6.188 -2.435 -2.397 1.00 . A A . 53 LEU HA 1 1
17 36776 1 1 53 LEU HB2 H -8.196 -0.296 -1.680 1.00 . A A . 53 LEU HB2 1 1
17 36777 1 1 53 LEU HB3 H -7.176 -1.125 -0.520 1.00 . A A . 53 LEU HB3 1 1
17 36778 1 1 53 LEU HD11 H -6.279 1.118 0.203 1.00 . A A . 53 LEU HD11 1 1
17 36779 1 1 53 LEU HD12 H -7.309 1.891 -1.002 1.00 . A A . 53 LEU HD12 1 1
17 36780 1 1 53 LEU HD13 H -5.572 2.188 -1.007 1.00 . A A . 53 LEU HD13 1 1
17 36781 1 1 53 LEU HD21 H -4.011 0.393 -1.733 1.00 . A A . 53 LEU HD21 1 1
17 36782 1 1 53 LEU HD22 H -4.641 -1.179 -2.227 1.00 . A A . 53 LEU HD22 1 1
17 36783 1 1 53 LEU HD23 H -4.686 -0.703 -0.528 1.00 . A A . 53 LEU HD23 1 1
17 36784 1 1 53 LEU HG H -6.193 0.632 -2.772 1.00 . A A . 53 LEU HG 1 1
17 36785 1 1 53 LEU N N -7.378 -1.595 -3.857 1.00 . A A . 53 LEU N 1 1
17 36786 1 1 53 LEU O O -7.892 -3.964 -1.309 1.00 . A A . 53 LEU O 1 1
17 36787 1 1 54 THR C C -10.134 -5.214 -2.716 1.00 . A A . 54 THR C 1 1
17 36788 1 1 54 THR CA C -10.510 -3.811 -2.244 1.00 . A A . 54 THR CA 1 1
17 36789 1 1 54 THR CB C -11.827 -3.379 -2.923 1.00 . A A . 54 THR CB 1 1
17 36790 1 1 54 THR CG2 C -12.972 -4.309 -2.549 1.00 . A A . 54 THR CG2 1 1
17 36791 1 1 54 THR H H -9.622 -2.092 -3.103 1.00 . A A . 54 THR H 1 1
17 36792 1 1 54 THR HA H -10.665 -3.828 -1.174 1.00 . A A . 54 THR HA 1 1
17 36793 1 1 54 THR HB H -11.688 -3.414 -3.994 1.00 . A A . 54 THR HB 1 1
17 36794 1 1 54 THR HG1 H -11.386 -1.470 -2.655 1.00 . A A . 54 THR HG1 1 1
17 36795 1 1 54 THR HG21 H -12.743 -5.312 -2.879 1.00 . A A . 54 THR HG21 1 1
17 36796 1 1 54 THR HG22 H -13.879 -3.972 -3.026 1.00 . A A . 54 THR HG22 1 1
17 36797 1 1 54 THR HG23 H -13.104 -4.304 -1.478 1.00 . A A . 54 THR HG23 1 1
17 36798 1 1 54 THR N N -9.434 -2.869 -2.532 1.00 . A A . 54 THR N 1 1
17 36799 1 1 54 THR O O -10.337 -6.196 -2.001 1.00 . A A . 54 THR O 1 1
17 36800 1 1 54 THR OG1 O -12.159 -2.038 -2.538 1.00 . A A . 54 THR OG1 1 1
17 36801 1 1 55 GLY C C -8.091 -7.228 -3.545 1.00 . A A . 55 GLY C 1 1
17 36802 1 1 55 GLY CA C -9.120 -6.571 -4.445 1.00 . A A . 55 GLY CA 1 1
17 36803 1 1 55 GLY H H -9.453 -4.478 -4.451 1.00 . A A . 55 GLY H 1 1
17 36804 1 1 55 GLY HA2 H -9.973 -7.228 -4.544 1.00 . A A . 55 GLY HA2 1 1
17 36805 1 1 55 GLY HA3 H -8.684 -6.412 -5.419 1.00 . A A . 55 GLY HA3 1 1
17 36806 1 1 55 GLY N N -9.566 -5.295 -3.915 1.00 . A A . 55 GLY N 1 1
17 36807 1 1 55 GLY O O -8.156 -8.431 -3.290 1.00 . A A . 55 GLY O 1 1
17 36808 1 1 56 VAL C C -6.767 -7.390 -0.831 1.00 . A A . 56 VAL C 1 1
17 36809 1 1 56 VAL CA C -6.129 -6.920 -2.136 1.00 . A A . 56 VAL CA 1 1
17 36810 1 1 56 VAL CB C -5.076 -5.831 -1.825 1.00 . A A . 56 VAL CB 1 1
17 36811 1 1 56 VAL CG1 C -4.002 -6.363 -0.887 1.00 . A A . 56 VAL CG1 1 1
17 36812 1 1 56 VAL CG2 C -4.449 -5.310 -3.108 1.00 . A A . 56 VAL CG2 1 1
17 36813 1 1 56 VAL H H -7.137 -5.483 -3.326 1.00 . A A . 56 VAL H 1 1
17 36814 1 1 56 VAL HA H -5.628 -7.756 -2.603 1.00 . A A . 56 VAL HA 1 1
17 36815 1 1 56 VAL HB H -5.576 -5.006 -1.336 1.00 . A A . 56 VAL HB 1 1
17 36816 1 1 56 VAL HG11 H -4.463 -6.714 0.024 1.00 . A A . 56 VAL HG11 1 1
17 36817 1 1 56 VAL HG12 H -3.304 -5.572 -0.655 1.00 . A A . 56 VAL HG12 1 1
17 36818 1 1 56 VAL HG13 H -3.478 -7.179 -1.363 1.00 . A A . 56 VAL HG13 1 1
17 36819 1 1 56 VAL HG21 H -3.941 -6.119 -3.616 1.00 . A A . 56 VAL HG21 1 1
17 36820 1 1 56 VAL HG22 H -3.739 -4.532 -2.871 1.00 . A A . 56 VAL HG22 1 1
17 36821 1 1 56 VAL HG23 H -5.220 -4.910 -3.750 1.00 . A A . 56 VAL HG23 1 1
17 36822 1 1 56 VAL N N -7.149 -6.431 -3.058 1.00 . A A . 56 VAL N 1 1
17 36823 1 1 56 VAL O O -6.460 -8.474 -0.334 1.00 . A A . 56 VAL O 1 1
17 36824 1 1 57 ALA C C -9.141 -8.190 0.851 1.00 . A A . 57 ALA C 1 1
17 36825 1 1 57 ALA CA C -8.356 -6.885 0.955 1.00 . A A . 57 ALA CA 1 1
17 36826 1 1 57 ALA CB C -9.280 -5.743 1.345 1.00 . A A . 57 ALA CB 1 1
17 36827 1 1 57 ALA H H -7.877 -5.727 -0.754 1.00 . A A . 57 ALA H 1 1
17 36828 1 1 57 ALA HA H -7.608 -6.988 1.728 1.00 . A A . 57 ALA HA 1 1
17 36829 1 1 57 ALA HB1 H -8.714 -4.825 1.401 1.00 . A A . 57 ALA HB1 1 1
17 36830 1 1 57 ALA HB2 H -9.722 -5.952 2.307 1.00 . A A . 57 ALA HB2 1 1
17 36831 1 1 57 ALA HB3 H -10.059 -5.641 0.604 1.00 . A A . 57 ALA HB3 1 1
17 36832 1 1 57 ALA N N -7.669 -6.574 -0.295 1.00 . A A . 57 ALA N 1 1
17 36833 1 1 57 ALA O O -9.231 -8.950 1.816 1.00 . A A . 57 ALA O 1 1
17 36834 1 1 58 MET C C -9.500 -10.887 -0.457 1.00 . A A . 58 MET C 1 1
17 36835 1 1 58 MET CA C -10.435 -9.688 -0.561 1.00 . A A . 58 MET CA 1 1
17 36836 1 1 58 MET CB C -11.114 -9.668 -1.933 1.00 . A A . 58 MET CB 1 1
17 36837 1 1 58 MET CE C -13.843 -10.219 -3.610 1.00 . A A . 58 MET CE 1 1
17 36838 1 1 58 MET CG C -12.196 -8.609 -2.066 1.00 . A A . 58 MET CG 1 1
17 36839 1 1 58 MET H H -9.633 -7.784 -1.048 1.00 . A A . 58 MET H 1 1
17 36840 1 1 58 MET HA H -11.193 -9.773 0.202 1.00 . A A . 58 MET HA 1 1
17 36841 1 1 58 MET HB2 H -10.364 -9.481 -2.689 1.00 . A A . 58 MET HB2 1 1
17 36842 1 1 58 MET HB3 H -11.561 -10.635 -2.115 1.00 . A A . 58 MET HB3 1 1
17 36843 1 1 58 MET HE1 H -13.117 -11.004 -3.463 1.00 . A A . 58 MET HE1 1 1
17 36844 1 1 58 MET HE2 H -14.372 -10.386 -4.537 1.00 . A A . 58 MET HE2 1 1
17 36845 1 1 58 MET HE3 H -14.547 -10.219 -2.790 1.00 . A A . 58 MET HE3 1 1
17 36846 1 1 58 MET HG2 H -12.942 -8.776 -1.303 1.00 . A A . 58 MET HG2 1 1
17 36847 1 1 58 MET HG3 H -11.748 -7.636 -1.921 1.00 . A A . 58 MET HG3 1 1
17 36848 1 1 58 MET N N -9.704 -8.449 -0.325 1.00 . A A . 58 MET N 1 1
17 36849 1 1 58 MET O O -9.837 -11.890 0.171 1.00 . A A . 58 MET O 1 1
17 36850 1 1 58 MET SD S -13.006 -8.637 -3.679 1.00 . A A . 58 MET SD 1 1
17 36851 1 1 59 VAL C C -6.819 -12.037 0.430 1.00 . A A . 59 VAL C 1 1
17 36852 1 1 59 VAL CA C -7.323 -11.836 -1.004 1.00 . A A . 59 VAL CA 1 1
17 36853 1 1 59 VAL CB C -6.129 -11.538 -1.941 1.00 . A A . 59 VAL CB 1 1
17 36854 1 1 59 VAL CG1 C -5.123 -12.678 -1.920 1.00 . A A . 59 VAL CG1 1 1
17 36855 1 1 59 VAL CG2 C -6.611 -11.286 -3.363 1.00 . A A . 59 VAL CG2 1 1
17 36856 1 1 59 VAL H H -8.109 -9.940 -1.538 1.00 . A A . 59 VAL H 1 1
17 36857 1 1 59 VAL HA H -7.799 -12.747 -1.337 1.00 . A A . 59 VAL HA 1 1
17 36858 1 1 59 VAL HB H -5.634 -10.644 -1.589 1.00 . A A . 59 VAL HB 1 1
17 36859 1 1 59 VAL HG11 H -4.294 -12.440 -2.569 1.00 . A A . 59 VAL HG11 1 1
17 36860 1 1 59 VAL HG12 H -5.601 -13.584 -2.261 1.00 . A A . 59 VAL HG12 1 1
17 36861 1 1 59 VAL HG13 H -4.763 -12.820 -0.911 1.00 . A A . 59 VAL HG13 1 1
17 36862 1 1 59 VAL HG21 H -7.282 -10.440 -3.370 1.00 . A A . 59 VAL HG21 1 1
17 36863 1 1 59 VAL HG22 H -7.129 -12.160 -3.727 1.00 . A A . 59 VAL HG22 1 1
17 36864 1 1 59 VAL HG23 H -5.763 -11.078 -4.000 1.00 . A A . 59 VAL HG23 1 1
17 36865 1 1 59 VAL N N -8.319 -10.768 -1.052 1.00 . A A . 59 VAL N 1 1
17 36866 1 1 59 VAL O O -6.516 -13.159 0.847 1.00 . A A . 59 VAL O 1 1
17 36867 1 1 60 LEU C C -7.414 -11.699 3.421 1.00 . A A . 60 LEU C 1 1
17 36868 1 1 60 LEU CA C -6.350 -10.995 2.587 1.00 . A A . 60 LEU CA 1 1
17 36869 1 1 60 LEU CB C -6.124 -9.581 3.127 1.00 . A A . 60 LEU CB 1 1
17 36870 1 1 60 LEU CD1 C -5.010 -7.348 2.936 1.00 . A A . 60 LEU CD1 1 1
17 36871 1 1 60 LEU CD2 C -3.679 -9.434 2.595 1.00 . A A . 60 LEU CD2 1 1
17 36872 1 1 60 LEU CG C -5.038 -8.774 2.415 1.00 . A A . 60 LEU CG 1 1
17 36873 1 1 60 LEU H H -6.963 -10.075 0.778 1.00 . A A . 60 LEU H 1 1
17 36874 1 1 60 LEU HA H -5.427 -11.551 2.653 1.00 . A A . 60 LEU HA 1 1
17 36875 1 1 60 LEU HB2 H -7.055 -9.037 3.048 1.00 . A A . 60 LEU HB2 1 1
17 36876 1 1 60 LEU HB3 H -5.859 -9.658 4.170 1.00 . A A . 60 LEU HB3 1 1
17 36877 1 1 60 LEU HD11 H -4.796 -7.354 3.995 1.00 . A A . 60 LEU HD11 1 1
17 36878 1 1 60 LEU HD12 H -5.971 -6.885 2.767 1.00 . A A . 60 LEU HD12 1 1
17 36879 1 1 60 LEU HD13 H -4.246 -6.790 2.417 1.00 . A A . 60 LEU HD13 1 1
17 36880 1 1 60 LEU HD21 H -3.703 -10.427 2.170 1.00 . A A . 60 LEU HD21 1 1
17 36881 1 1 60 LEU HD22 H -3.447 -9.498 3.648 1.00 . A A . 60 LEU HD22 1 1
17 36882 1 1 60 LEU HD23 H -2.924 -8.846 2.095 1.00 . A A . 60 LEU HD23 1 1
17 36883 1 1 60 LEU HG H -5.258 -8.740 1.357 1.00 . A A . 60 LEU HG 1 1
17 36884 1 1 60 LEU N N -6.750 -10.945 1.182 1.00 . A A . 60 LEU N 1 1
17 36885 1 1 60 LEU O O -7.132 -12.237 4.494 1.00 . A A . 60 LEU O 1 1
17 36886 1 1 61 LYS C C -9.719 -13.853 3.259 1.00 . A A . 61 LYS C 1 1
17 36887 1 1 61 LYS CA C -9.737 -12.367 3.600 1.00 . A A . 61 LYS CA 1 1
17 36888 1 1 61 LYS CB C -11.083 -11.749 3.213 1.00 . A A . 61 LYS CB 1 1
17 36889 1 1 61 LYS CD C -13.575 -11.706 3.583 1.00 . A A . 61 LYS CD 1 1
17 36890 1 1 61 LYS CE C -13.613 -10.279 4.106 1.00 . A A . 61 LYS CE 1 1
17 36891 1 1 61 LYS CG C -12.263 -12.394 3.918 1.00 . A A . 61 LYS CG 1 1
17 36892 1 1 61 LYS H H -8.823 -11.201 2.091 1.00 . A A . 61 LYS H 1 1
17 36893 1 1 61 LYS HA H -9.593 -12.255 4.664 1.00 . A A . 61 LYS HA 1 1
17 36894 1 1 61 LYS HB2 H -11.071 -10.697 3.460 1.00 . A A . 61 LYS HB2 1 1
17 36895 1 1 61 LYS HB3 H -11.224 -11.858 2.147 1.00 . A A . 61 LYS HB3 1 1
17 36896 1 1 61 LYS HD2 H -13.693 -11.688 2.510 1.00 . A A . 61 LYS HD2 1 1
17 36897 1 1 61 LYS HD3 H -14.385 -12.266 4.027 1.00 . A A . 61 LYS HD3 1 1
17 36898 1 1 61 LYS HE2 H -13.362 -10.287 5.157 1.00 . A A . 61 LYS HE2 1 1
17 36899 1 1 61 LYS HE3 H -12.884 -9.691 3.567 1.00 . A A . 61 LYS HE3 1 1
17 36900 1 1 61 LYS HG2 H -12.326 -13.428 3.613 1.00 . A A . 61 LYS HG2 1 1
17 36901 1 1 61 LYS HG3 H -12.104 -12.343 4.987 1.00 . A A . 61 LYS HG3 1 1
17 36902 1 1 61 LYS HZ1 H -14.938 -8.674 4.259 1.00 . A A . 61 LYS HZ1 1 1
17 36903 1 1 61 LYS HZ2 H -15.665 -10.186 4.488 1.00 . A A . 61 LYS HZ2 1 1
17 36904 1 1 61 LYS HZ3 H -15.233 -9.680 2.929 1.00 . A A . 61 LYS HZ3 1 1
17 36905 1 1 61 LYS N N -8.645 -11.685 2.928 1.00 . A A . 61 LYS N 1 1
17 36906 1 1 61 LYS NZ N -14.954 -9.663 3.934 1.00 . A A . 61 LYS NZ 1 1
17 36907 1 1 61 LYS O O -10.036 -14.695 4.098 1.00 . A A . 61 LYS O 1 1
17 36908 1 1 62 GLU C C -8.143 -16.270 2.376 1.00 . A A . 62 GLU C 1 1
17 36909 1 1 62 GLU CA C -9.230 -15.552 1.589 1.00 . A A . 62 GLU CA 1 1
17 36910 1 1 62 GLU CB C -8.903 -15.632 0.096 1.00 . A A . 62 GLU CB 1 1
17 36911 1 1 62 GLU CD C -9.586 -15.112 -2.265 1.00 . A A . 62 GLU CD 1 1
17 36912 1 1 62 GLU CG C -9.866 -14.876 -0.797 1.00 . A A . 62 GLU CG 1 1
17 36913 1 1 62 GLU H H -9.130 -13.446 1.390 1.00 . A A . 62 GLU H 1 1
17 36914 1 1 62 GLU HA H -10.178 -16.035 1.771 1.00 . A A . 62 GLU HA 1 1
17 36915 1 1 62 GLU HB2 H -7.915 -15.229 -0.065 1.00 . A A . 62 GLU HB2 1 1
17 36916 1 1 62 GLU HB3 H -8.910 -16.671 -0.205 1.00 . A A . 62 GLU HB3 1 1
17 36917 1 1 62 GLU HG2 H -10.873 -15.199 -0.579 1.00 . A A . 62 GLU HG2 1 1
17 36918 1 1 62 GLU HG3 H -9.773 -13.820 -0.592 1.00 . A A . 62 GLU HG3 1 1
17 36919 1 1 62 GLU N N -9.337 -14.166 2.025 1.00 . A A . 62 GLU N 1 1
17 36920 1 1 62 GLU O O -8.335 -17.395 2.843 1.00 . A A . 62 GLU O 1 1
17 36921 1 1 62 GLU OE1 O -8.476 -14.778 -2.729 1.00 . A A . 62 GLU OE1 1 1
17 36922 1 1 62 GLU OE2 O -10.474 -15.646 -2.964 1.00 . A A . 62 GLU OE2 1 1
17 36923 1 1 63 TYR C C -5.389 -15.275 4.326 1.00 . A A . 63 TYR C 1 1
17 36924 1 1 63 TYR CA C -5.869 -16.201 3.212 1.00 . A A . 63 TYR CA 1 1
17 36925 1 1 63 TYR CB C -4.730 -16.484 2.223 1.00 . A A . 63 TYR CB 1 1
17 36926 1 1 63 TYR CD1 C -5.449 -18.482 0.849 1.00 . A A . 63 TYR CD1 1 1
17 36927 1 1 63 TYR CD2 C -5.402 -16.342 -0.204 1.00 . A A . 63 TYR CD2 1 1
17 36928 1 1 63 TYR CE1 C -5.893 -19.053 -0.329 1.00 . A A . 63 TYR CE1 1 1
17 36929 1 1 63 TYR CE2 C -5.841 -16.906 -1.383 1.00 . A A . 63 TYR CE2 1 1
17 36930 1 1 63 TYR CG C -5.198 -17.117 0.932 1.00 . A A . 63 TYR CG 1 1
17 36931 1 1 63 TYR CZ C -6.086 -18.259 -1.442 1.00 . A A . 63 TYR CZ 1 1
17 36932 1 1 63 TYR H H -6.921 -14.701 2.156 1.00 . A A . 63 TYR H 1 1
17 36933 1 1 63 TYR HA H -6.196 -17.135 3.648 1.00 . A A . 63 TYR HA 1 1
17 36934 1 1 63 TYR HB2 H -4.236 -15.557 1.978 1.00 . A A . 63 TYR HB2 1 1
17 36935 1 1 63 TYR HB3 H -4.020 -17.156 2.684 1.00 . A A . 63 TYR HB3 1 1
17 36936 1 1 63 TYR HD1 H -5.297 -19.098 1.722 1.00 . A A . 63 TYR HD1 1 1
17 36937 1 1 63 TYR HD2 H -5.207 -15.281 -0.157 1.00 . A A . 63 TYR HD2 1 1
17 36938 1 1 63 TYR HE1 H -6.083 -20.116 -0.376 1.00 . A A . 63 TYR HE1 1 1
17 36939 1 1 63 TYR HE2 H -5.994 -16.286 -2.254 1.00 . A A . 63 TYR HE2 1 1
17 36940 1 1 63 TYR HH H -7.187 -19.510 -2.420 1.00 . A A . 63 TYR HH 1 1
17 36941 1 1 63 TYR N N -7.002 -15.611 2.521 1.00 . A A . 63 TYR N 1 1
17 36942 1 1 63 TYR O O -4.518 -14.432 4.115 1.00 . A A . 63 TYR O 1 1
17 36943 1 1 63 TYR OH O -6.533 -18.819 -2.618 1.00 . A A . 63 TYR OH 1 1
17 36944 1 1 64 PRO C C -4.320 -14.998 7.351 1.00 . A A . 64 PRO C 1 1
17 36945 1 1 64 PRO CA C -5.627 -14.573 6.678 1.00 . A A . 64 PRO CA 1 1
17 36946 1 1 64 PRO CB C -6.813 -14.791 7.617 1.00 . A A . 64 PRO CB 1 1
17 36947 1 1 64 PRO CD C -7.009 -16.403 5.854 1.00 . A A . 64 PRO CD 1 1
17 36948 1 1 64 PRO CG C -7.281 -16.172 7.317 1.00 . A A . 64 PRO CG 1 1
17 36949 1 1 64 PRO HA H -5.568 -13.530 6.402 1.00 . A A . 64 PRO HA 1 1
17 36950 1 1 64 PRO HB2 H -6.487 -14.698 8.643 1.00 . A A . 64 PRO HB2 1 1
17 36951 1 1 64 PRO HB3 H -7.580 -14.062 7.408 1.00 . A A . 64 PRO HB3 1 1
17 36952 1 1 64 PRO HD2 H -6.648 -17.410 5.693 1.00 . A A . 64 PRO HD2 1 1
17 36953 1 1 64 PRO HD3 H -7.900 -16.226 5.271 1.00 . A A . 64 PRO HD3 1 1
17 36954 1 1 64 PRO HG2 H -6.731 -16.882 7.916 1.00 . A A . 64 PRO HG2 1 1
17 36955 1 1 64 PRO HG3 H -8.339 -16.253 7.518 1.00 . A A . 64 PRO HG3 1 1
17 36956 1 1 64 PRO N N -5.965 -15.415 5.527 1.00 . A A . 64 PRO N 1 1
17 36957 1 1 64 PRO O O -4.250 -15.136 8.572 1.00 . A A . 64 PRO O 1 1
17 36958 1 1 65 LYS C C -0.910 -14.602 6.716 1.00 . A A . 65 LYS C 1 1
17 36959 1 1 65 LYS CA C -1.988 -15.620 7.043 1.00 . A A . 65 LYS CA 1 1
17 36960 1 1 65 LYS CB C -1.626 -16.971 6.437 1.00 . A A . 65 LYS CB 1 1
17 36961 1 1 65 LYS CD C -1.197 -18.488 8.382 1.00 . A A . 65 LYS CD 1 1
17 36962 1 1 65 LYS CE C -1.647 -19.735 9.125 1.00 . A A . 65 LYS CE 1 1
17 36963 1 1 65 LYS CG C -2.140 -18.151 7.240 1.00 . A A . 65 LYS CG 1 1
17 36964 1 1 65 LYS H H -3.398 -15.016 5.583 1.00 . A A . 65 LYS H 1 1
17 36965 1 1 65 LYS HA H -2.058 -15.721 8.114 1.00 . A A . 65 LYS HA 1 1
17 36966 1 1 65 LYS HB2 H -2.042 -17.030 5.443 1.00 . A A . 65 LYS HB2 1 1
17 36967 1 1 65 LYS HB3 H -0.551 -17.048 6.375 1.00 . A A . 65 LYS HB3 1 1
17 36968 1 1 65 LYS HD2 H -0.208 -18.651 7.981 1.00 . A A . 65 LYS HD2 1 1
17 36969 1 1 65 LYS HD3 H -1.176 -17.656 9.070 1.00 . A A . 65 LYS HD3 1 1
17 36970 1 1 65 LYS HE2 H -2.478 -19.475 9.763 1.00 . A A . 65 LYS HE2 1 1
17 36971 1 1 65 LYS HE3 H -1.965 -20.474 8.405 1.00 . A A . 65 LYS HE3 1 1
17 36972 1 1 65 LYS HG2 H -3.111 -17.904 7.646 1.00 . A A . 65 LYS HG2 1 1
17 36973 1 1 65 LYS HG3 H -2.226 -19.008 6.590 1.00 . A A . 65 LYS HG3 1 1
17 36974 1 1 65 LYS HZ1 H 0.223 -20.632 9.351 1.00 . A A . 65 LYS HZ1 1 1
17 36975 1 1 65 LYS HZ2 H -0.918 -21.121 10.506 1.00 . A A . 65 LYS HZ2 1 1
17 36976 1 1 65 LYS HZ3 H -0.196 -19.590 10.621 1.00 . A A . 65 LYS HZ3 1 1
17 36977 1 1 65 LYS N N -3.285 -15.184 6.546 1.00 . A A . 65 LYS N 1 1
17 36978 1 1 65 LYS NZ N -0.562 -20.307 9.961 1.00 . A A . 65 LYS NZ 1 1
17 36979 1 1 65 LYS O O 0.281 -14.867 6.880 1.00 . A A . 65 LYS O 1 1
17 36980 1 1 66 THR C C -0.806 -11.055 6.547 1.00 . A A . 66 THR C 1 1
17 36981 1 1 66 THR CA C -0.407 -12.383 5.910 1.00 . A A . 66 THR CA 1 1
17 36982 1 1 66 THR CB C -0.301 -12.242 4.381 1.00 . A A . 66 THR CB 1 1
17 36983 1 1 66 THR CG2 C 0.700 -13.242 3.823 1.00 . A A . 66 THR CG2 1 1
17 36984 1 1 66 THR H H -2.291 -13.280 6.164 1.00 . A A . 66 THR H 1 1
17 36985 1 1 66 THR HA H 0.567 -12.665 6.286 1.00 . A A . 66 THR HA 1 1
17 36986 1 1 66 THR HB H 0.039 -11.245 4.146 1.00 . A A . 66 THR HB 1 1
17 36987 1 1 66 THR HG1 H -1.521 -13.201 3.159 1.00 . A A . 66 THR HG1 1 1
17 36988 1 1 66 THR HG21 H 0.394 -14.245 4.091 1.00 . A A . 66 THR HG21 1 1
17 36989 1 1 66 THR HG22 H 1.677 -13.042 4.235 1.00 . A A . 66 THR HG22 1 1
17 36990 1 1 66 THR HG23 H 0.736 -13.152 2.747 1.00 . A A . 66 THR HG23 1 1
17 36991 1 1 66 THR N N -1.331 -13.438 6.263 1.00 . A A . 66 THR N 1 1
17 36992 1 1 66 THR O O -1.991 -10.725 6.640 1.00 . A A . 66 THR O 1 1
17 36993 1 1 66 THR OG1 O -1.582 -12.458 3.772 1.00 . A A . 66 THR OG1 1 1
17 36994 1 1 67 ALA C C 0.257 -7.911 6.666 1.00 . A A . 67 ALA C 1 1
17 36995 1 1 67 ALA CA C -0.019 -9.036 7.649 1.00 . A A . 67 ALA CA 1 1
17 36996 1 1 67 ALA CB C 0.875 -8.899 8.872 1.00 . A A . 67 ALA CB 1 1
17 36997 1 1 67 ALA H H 1.114 -10.660 6.920 1.00 . A A . 67 ALA H 1 1
17 36998 1 1 67 ALA HA H -1.049 -8.983 7.972 1.00 . A A . 67 ALA HA 1 1
17 36999 1 1 67 ALA HB1 H 0.656 -9.691 9.570 1.00 . A A . 67 ALA HB1 1 1
17 37000 1 1 67 ALA HB2 H 0.697 -7.942 9.342 1.00 . A A . 67 ALA HB2 1 1
17 37001 1 1 67 ALA HB3 H 1.910 -8.961 8.568 1.00 . A A . 67 ALA HB3 1 1
17 37002 1 1 67 ALA N N 0.193 -10.324 7.015 1.00 . A A . 67 ALA N 1 1
17 37003 1 1 67 ALA O O 0.983 -8.096 5.687 1.00 . A A . 67 ALA O 1 1
17 37004 1 1 68 VAL C C 0.644 -4.512 6.728 1.00 . A A . 68 VAL C 1 1
17 37005 1 1 68 VAL CA C -0.161 -5.610 6.052 1.00 . A A . 68 VAL CA 1 1
17 37006 1 1 68 VAL CB C -1.527 -5.036 5.619 1.00 . A A . 68 VAL CB 1 1
17 37007 1 1 68 VAL CG1 C -1.346 -3.904 4.618 1.00 . A A . 68 VAL CG1 1 1
17 37008 1 1 68 VAL CG2 C -2.411 -6.130 5.041 1.00 . A A . 68 VAL CG2 1 1
17 37009 1 1 68 VAL H H -0.841 -6.653 7.757 1.00 . A A . 68 VAL H 1 1
17 37010 1 1 68 VAL HA H 0.365 -5.940 5.168 1.00 . A A . 68 VAL HA 1 1
17 37011 1 1 68 VAL HB H -2.017 -4.633 6.493 1.00 . A A . 68 VAL HB 1 1
17 37012 1 1 68 VAL HG11 H -0.753 -3.120 5.064 1.00 . A A . 68 VAL HG11 1 1
17 37013 1 1 68 VAL HG12 H -2.313 -3.511 4.341 1.00 . A A . 68 VAL HG12 1 1
17 37014 1 1 68 VAL HG13 H -0.846 -4.279 3.737 1.00 . A A . 68 VAL HG13 1 1
17 37015 1 1 68 VAL HG21 H -2.587 -6.886 5.791 1.00 . A A . 68 VAL HG21 1 1
17 37016 1 1 68 VAL HG22 H -1.919 -6.577 4.189 1.00 . A A . 68 VAL HG22 1 1
17 37017 1 1 68 VAL HG23 H -3.353 -5.704 4.730 1.00 . A A . 68 VAL HG23 1 1
17 37018 1 1 68 VAL N N -0.314 -6.750 6.934 1.00 . A A . 68 VAL N 1 1
17 37019 1 1 68 VAL O O 0.128 -3.772 7.567 1.00 . A A . 68 VAL O 1 1
17 37020 1 1 69 ASN C C 2.633 -2.192 5.838 1.00 . A A . 69 ASN C 1 1
17 37021 1 1 69 ASN CA C 2.749 -3.332 6.834 1.00 . A A . 69 ASN CA 1 1
17 37022 1 1 69 ASN CB C 4.212 -3.765 6.986 1.00 . A A . 69 ASN CB 1 1
17 37023 1 1 69 ASN CG C 4.414 -4.785 8.091 1.00 . A A . 69 ASN CG 1 1
17 37024 1 1 69 ASN H H 2.309 -5.132 5.816 1.00 . A A . 69 ASN H 1 1
17 37025 1 1 69 ASN HA H 2.374 -3.000 7.791 1.00 . A A . 69 ASN HA 1 1
17 37026 1 1 69 ASN HB2 H 4.550 -4.199 6.058 1.00 . A A . 69 ASN HB2 1 1
17 37027 1 1 69 ASN HB3 H 4.815 -2.895 7.210 1.00 . A A . 69 ASN HB3 1 1
17 37028 1 1 69 ASN HD21 H 4.740 -3.338 9.412 1.00 . A A . 69 ASN HD21 1 1
17 37029 1 1 69 ASN HD22 H 4.818 -4.949 10.027 1.00 . A A . 69 ASN HD22 1 1
17 37030 1 1 69 ASN N N 1.918 -4.434 6.386 1.00 . A A . 69 ASN N 1 1
17 37031 1 1 69 ASN ND2 N 4.684 -4.309 9.298 1.00 . A A . 69 ASN ND2 1 1
17 37032 1 1 69 ASN O O 3.324 -2.172 4.818 1.00 . A A . 69 ASN O 1 1
17 37033 1 1 69 ASN OD1 O 4.334 -5.992 7.863 1.00 . A A . 69 ASN OD1 1 1
17 37034 1 1 70 VAL C C 2.287 1.059 5.605 1.00 . A A . 70 VAL C 1 1
17 37035 1 1 70 VAL CA C 1.469 -0.164 5.206 1.00 . A A . 70 VAL CA 1 1
17 37036 1 1 70 VAL CB C -0.042 0.178 5.129 1.00 . A A . 70 VAL CB 1 1
17 37037 1 1 70 VAL CG1 C -0.642 0.361 6.515 1.00 . A A . 70 VAL CG1 1 1
17 37038 1 1 70 VAL CG2 C -0.273 1.420 4.278 1.00 . A A . 70 VAL CG2 1 1
17 37039 1 1 70 VAL H H 1.225 -1.323 6.958 1.00 . A A . 70 VAL H 1 1
17 37040 1 1 70 VAL HA H 1.787 -0.476 4.222 1.00 . A A . 70 VAL HA 1 1
17 37041 1 1 70 VAL HB H -0.547 -0.649 4.655 1.00 . A A . 70 VAL HB 1 1
17 37042 1 1 70 VAL HG11 H -1.696 0.580 6.424 1.00 . A A . 70 VAL HG11 1 1
17 37043 1 1 70 VAL HG12 H -0.147 1.179 7.018 1.00 . A A . 70 VAL HG12 1 1
17 37044 1 1 70 VAL HG13 H -0.511 -0.545 7.086 1.00 . A A . 70 VAL HG13 1 1
17 37045 1 1 70 VAL HG21 H 0.113 1.251 3.284 1.00 . A A . 70 VAL HG21 1 1
17 37046 1 1 70 VAL HG22 H 0.234 2.263 4.723 1.00 . A A . 70 VAL HG22 1 1
17 37047 1 1 70 VAL HG23 H -1.332 1.626 4.223 1.00 . A A . 70 VAL HG23 1 1
17 37048 1 1 70 VAL N N 1.725 -1.270 6.113 1.00 . A A . 70 VAL N 1 1
17 37049 1 1 70 VAL O O 2.039 1.701 6.631 1.00 . A A . 70 VAL O 1 1
17 37050 1 1 71 ILE C C 3.854 3.635 4.135 1.00 . A A . 71 ILE C 1 1
17 37051 1 1 71 ILE CA C 4.170 2.474 5.065 1.00 . A A . 71 ILE CA 1 1
17 37052 1 1 71 ILE CB C 5.649 2.081 4.887 1.00 . A A . 71 ILE CB 1 1
17 37053 1 1 71 ILE CD1 C 7.295 0.159 5.201 1.00 . A A . 71 ILE CD1 1 1
17 37054 1 1 71 ILE CG1 C 5.916 0.705 5.504 1.00 . A A . 71 ILE CG1 1 1
17 37055 1 1 71 ILE CG2 C 6.547 3.134 5.526 1.00 . A A . 71 ILE CG2 1 1
17 37056 1 1 71 ILE H H 3.436 0.812 3.991 1.00 . A A . 71 ILE H 1 1
17 37057 1 1 71 ILE HA H 4.019 2.787 6.088 1.00 . A A . 71 ILE HA 1 1
17 37058 1 1 71 ILE HB H 5.867 2.047 3.830 1.00 . A A . 71 ILE HB 1 1
17 37059 1 1 71 ILE HD11 H 8.042 0.836 5.589 1.00 . A A . 71 ILE HD11 1 1
17 37060 1 1 71 ILE HD12 H 7.417 0.064 4.132 1.00 . A A . 71 ILE HD12 1 1
17 37061 1 1 71 ILE HD13 H 7.411 -0.810 5.665 1.00 . A A . 71 ILE HD13 1 1
17 37062 1 1 71 ILE HG12 H 5.818 0.775 6.578 1.00 . A A . 71 ILE HG12 1 1
17 37063 1 1 71 ILE HG13 H 5.189 0.001 5.127 1.00 . A A . 71 ILE HG13 1 1
17 37064 1 1 71 ILE HG21 H 6.379 4.089 5.049 1.00 . A A . 71 ILE HG21 1 1
17 37065 1 1 71 ILE HG22 H 7.581 2.848 5.404 1.00 . A A . 71 ILE HG22 1 1
17 37066 1 1 71 ILE HG23 H 6.317 3.212 6.578 1.00 . A A . 71 ILE HG23 1 1
17 37067 1 1 71 ILE N N 3.287 1.358 4.796 1.00 . A A . 71 ILE N 1 1
17 37068 1 1 71 ILE O O 3.850 3.479 2.911 1.00 . A A . 71 ILE O 1 1
17 37069 1 1 72 GLY C C 4.542 6.789 3.690 1.00 . A A . 72 GLY C 1 1
17 37070 1 1 72 GLY CA C 3.298 5.963 3.925 1.00 . A A . 72 GLY CA 1 1
17 37071 1 1 72 GLY H H 3.580 4.846 5.697 1.00 . A A . 72 GLY H 1 1
17 37072 1 1 72 GLY HA2 H 2.892 5.656 2.972 1.00 . A A . 72 GLY HA2 1 1
17 37073 1 1 72 GLY HA3 H 2.568 6.569 4.440 1.00 . A A . 72 GLY HA3 1 1
17 37074 1 1 72 GLY N N 3.580 4.789 4.716 1.00 . A A . 72 GLY N 1 1
17 37075 1 1 72 GLY O O 4.965 7.543 4.564 1.00 . A A . 72 GLY O 1 1
17 37076 1 1 73 TYR C C 6.010 8.651 1.432 1.00 . A A . 73 TYR C 1 1
17 37077 1 1 73 TYR CA C 6.348 7.377 2.187 1.00 . A A . 73 TYR CA 1 1
17 37078 1 1 73 TYR CB C 7.302 6.528 1.343 1.00 . A A . 73 TYR CB 1 1
17 37079 1 1 73 TYR CD1 C 9.080 5.864 3.010 1.00 . A A . 73 TYR CD1 1 1
17 37080 1 1 73 TYR CD2 C 7.816 4.140 1.962 1.00 . A A . 73 TYR CD2 1 1
17 37081 1 1 73 TYR CE1 C 9.798 4.915 3.714 1.00 . A A . 73 TYR CE1 1 1
17 37082 1 1 73 TYR CE2 C 8.532 3.187 2.660 1.00 . A A . 73 TYR CE2 1 1
17 37083 1 1 73 TYR CG C 8.076 5.490 2.124 1.00 . A A . 73 TYR CG 1 1
17 37084 1 1 73 TYR CZ C 9.522 3.579 3.534 1.00 . A A . 73 TYR CZ 1 1
17 37085 1 1 73 TYR H H 4.751 6.031 1.853 1.00 . A A . 73 TYR H 1 1
17 37086 1 1 73 TYR HA H 6.839 7.640 3.112 1.00 . A A . 73 TYR HA 1 1
17 37087 1 1 73 TYR HB2 H 6.732 6.009 0.585 1.00 . A A . 73 TYR HB2 1 1
17 37088 1 1 73 TYR HB3 H 8.016 7.180 0.861 1.00 . A A . 73 TYR HB3 1 1
17 37089 1 1 73 TYR HD1 H 9.294 6.913 3.151 1.00 . A A . 73 TYR HD1 1 1
17 37090 1 1 73 TYR HD2 H 7.039 3.832 1.279 1.00 . A A . 73 TYR HD2 1 1
17 37091 1 1 73 TYR HE1 H 10.574 5.225 4.400 1.00 . A A . 73 TYR HE1 1 1
17 37092 1 1 73 TYR HE2 H 8.315 2.138 2.520 1.00 . A A . 73 TYR HE2 1 1
17 37093 1 1 73 TYR HH H 10.460 1.901 3.627 1.00 . A A . 73 TYR HH 1 1
17 37094 1 1 73 TYR N N 5.142 6.638 2.519 1.00 . A A . 73 TYR N 1 1
17 37095 1 1 73 TYR O O 4.941 8.769 0.825 1.00 . A A . 73 TYR O 1 1
17 37096 1 1 73 TYR OH O 10.241 2.626 4.226 1.00 . A A . 73 TYR OH 1 1
17 37097 1 1 74 THR C C 8.130 11.567 0.726 1.00 . A A . 74 THR C 1 1
17 37098 1 1 74 THR CA C 6.792 10.837 0.738 1.00 . A A . 74 THR CA 1 1
17 37099 1 1 74 THR CB C 5.688 11.747 1.333 1.00 . A A . 74 THR CB 1 1
17 37100 1 1 74 THR CG2 C 6.084 12.271 2.708 1.00 . A A . 74 THR CG2 1 1
17 37101 1 1 74 THR H H 7.728 9.467 2.030 1.00 . A A . 74 THR H 1 1
17 37102 1 1 74 THR HA H 6.521 10.587 -0.279 1.00 . A A . 74 THR HA 1 1
17 37103 1 1 74 THR HB H 4.786 11.163 1.438 1.00 . A A . 74 THR HB 1 1
17 37104 1 1 74 THR HG1 H 5.761 13.665 0.850 1.00 . A A . 74 THR HG1 1 1
17 37105 1 1 74 THR HG21 H 6.993 12.849 2.627 1.00 . A A . 74 THR HG21 1 1
17 37106 1 1 74 THR HG22 H 6.245 11.441 3.379 1.00 . A A . 74 THR HG22 1 1
17 37107 1 1 74 THR HG23 H 5.293 12.897 3.096 1.00 . A A . 74 THR HG23 1 1
17 37108 1 1 74 THR N N 6.926 9.602 1.480 1.00 . A A . 74 THR N 1 1
17 37109 1 1 74 THR O O 9.002 11.289 1.551 1.00 . A A . 74 THR O 1 1
17 37110 1 1 74 THR OG1 O 5.423 12.852 0.453 1.00 . A A . 74 THR OG1 1 1
17 37111 1 1 75 ASP C C 9.504 14.379 0.709 1.00 . A A . 75 ASP C 1 1
17 37112 1 1 75 ASP CA C 9.512 13.260 -0.331 1.00 . A A . 75 ASP CA 1 1
17 37113 1 1 75 ASP CB C 9.625 13.844 -1.748 1.00 . A A . 75 ASP CB 1 1
17 37114 1 1 75 ASP CG C 10.854 14.715 -1.940 1.00 . A A . 75 ASP CG 1 1
17 37115 1 1 75 ASP H H 7.564 12.634 -0.854 1.00 . A A . 75 ASP H 1 1
17 37116 1 1 75 ASP HA H 10.351 12.608 -0.143 1.00 . A A . 75 ASP HA 1 1
17 37117 1 1 75 ASP HB2 H 9.671 13.033 -2.459 1.00 . A A . 75 ASP HB2 1 1
17 37118 1 1 75 ASP HB3 H 8.750 14.442 -1.951 1.00 . A A . 75 ASP HB3 1 1
17 37119 1 1 75 ASP N N 8.291 12.475 -0.221 1.00 . A A . 75 ASP N 1 1
17 37120 1 1 75 ASP O O 8.496 14.589 1.388 1.00 . A A . 75 ASP O 1 1
17 37121 1 1 75 ASP OD1 O 11.935 14.175 -2.228 1.00 . A A . 75 ASP OD1 1 1
17 37122 1 1 75 ASP OD2 O 10.743 15.956 -1.791 1.00 . A A . 75 ASP OD2 1 1
17 37123 1 1 76 SER C C 9.571 17.249 1.359 1.00 . A A . 76 SER C 1 1
17 37124 1 1 76 SER CA C 10.706 16.270 1.672 1.00 . A A . 76 SER CA 1 1
17 37125 1 1 76 SER CB C 12.064 16.941 1.469 1.00 . A A . 76 SER CB 1 1
17 37126 1 1 76 SER H H 11.419 14.802 0.333 1.00 . A A . 76 SER H 1 1
17 37127 1 1 76 SER HA H 10.622 15.954 2.701 1.00 . A A . 76 SER HA 1 1
17 37128 1 1 76 SER HB2 H 12.033 17.943 1.870 1.00 . A A . 76 SER HB2 1 1
17 37129 1 1 76 SER HB3 H 12.826 16.371 1.980 1.00 . A A . 76 SER HB3 1 1
17 37130 1 1 76 SER HG H 11.675 16.620 -0.435 1.00 . A A . 76 SER HG 1 1
17 37131 1 1 76 SER N N 10.623 15.085 0.832 1.00 . A A . 76 SER N 1 1
17 37132 1 1 76 SER O O 9.107 17.956 2.246 1.00 . A A . 76 SER O 1 1
17 37133 1 1 76 SER OG O 12.393 17.010 0.090 1.00 . A A . 76 SER OG 1 1
17 37134 1 1 77 THR C C 7.984 19.483 0.120 1.00 . A A . 77 THR C 1 1
17 37135 1 1 77 THR CA C 7.980 18.028 -0.368 1.00 . A A . 77 THR CA 1 1
17 37136 1 1 77 THR CB C 6.672 17.331 0.067 1.00 . A A . 77 THR CB 1 1
17 37137 1 1 77 THR CG2 C 5.477 17.894 -0.686 1.00 . A A . 77 THR CG2 1 1
17 37138 1 1 77 THR H H 9.655 16.755 -0.581 1.00 . A A . 77 THR H 1 1
17 37139 1 1 77 THR HA H 8.003 18.033 -1.449 1.00 . A A . 77 THR HA 1 1
17 37140 1 1 77 THR HB H 6.527 17.497 1.124 1.00 . A A . 77 THR HB 1 1
17 37141 1 1 77 THR HG1 H 7.416 15.535 0.423 1.00 . A A . 77 THR HG1 1 1
17 37142 1 1 77 THR HG21 H 5.401 18.955 -0.499 1.00 . A A . 77 THR HG21 1 1
17 37143 1 1 77 THR HG22 H 4.577 17.403 -0.349 1.00 . A A . 77 THR HG22 1 1
17 37144 1 1 77 THR HG23 H 5.606 17.723 -1.745 1.00 . A A . 77 THR HG23 1 1
17 37145 1 1 77 THR N N 9.150 17.273 0.088 1.00 . A A . 77 THR N 1 1
17 37146 1 1 77 THR O O 8.524 20.370 -0.549 1.00 . A A . 77 THR O 1 1
17 37147 1 1 77 THR OG1 O 6.767 15.920 -0.182 1.00 . A A . 77 THR OG1 1 1
17 37148 1 1 78 GLY C C 7.486 21.029 3.350 1.00 . A A . 78 GLY C 1 1
17 37149 1 1 78 GLY CA C 7.348 21.051 1.844 1.00 . A A . 78 GLY CA 1 1
17 37150 1 1 78 GLY H H 6.998 18.973 1.781 1.00 . A A . 78 GLY H 1 1
17 37151 1 1 78 GLY HA2 H 8.152 21.638 1.424 1.00 . A A . 78 GLY HA2 1 1
17 37152 1 1 78 GLY HA3 H 6.405 21.508 1.586 1.00 . A A . 78 GLY HA3 1 1
17 37153 1 1 78 GLY N N 7.395 19.720 1.285 1.00 . A A . 78 GLY N 1 1
17 37154 1 1 78 GLY O O 8.476 20.516 3.879 1.00 . A A . 78 GLY O 1 1
17 37155 1 1 79 GLY C C 6.591 20.210 6.090 1.00 . A A . 79 GLY C 1 1
17 37156 1 1 79 GLY CA C 6.498 21.596 5.488 1.00 . A A . 79 GLY CA 1 1
17 37157 1 1 79 GLY H H 5.732 21.965 3.551 1.00 . A A . 79 GLY H 1 1
17 37158 1 1 79 GLY HA2 H 7.343 22.179 5.820 1.00 . A A . 79 GLY HA2 1 1
17 37159 1 1 79 GLY HA3 H 5.591 22.066 5.832 1.00 . A A . 79 GLY HA3 1 1
17 37160 1 1 79 GLY N N 6.487 21.568 4.039 1.00 . A A . 79 GLY N 1 1
17 37161 1 1 79 GLY O O 5.763 19.346 5.798 1.00 . A A . 79 GLY O 1 1
17 37162 1 1 80 HIS C C 6.645 18.191 8.317 1.00 . A A . 80 HIS C 1 1
17 37163 1 1 80 HIS CA C 7.854 18.705 7.544 1.00 . A A . 80 HIS CA 1 1
17 37164 1 1 80 HIS CB C 9.076 18.776 8.463 1.00 . A A . 80 HIS CB 1 1
17 37165 1 1 80 HIS CD2 C 10.641 19.042 6.403 1.00 . A A . 80 HIS CD2 1 1
17 37166 1 1 80 HIS CE1 C 12.562 18.875 7.439 1.00 . A A . 80 HIS CE1 1 1
17 37167 1 1 80 HIS CG C 10.379 18.869 7.722 1.00 . A A . 80 HIS CG 1 1
17 37168 1 1 80 HIS H H 8.185 20.765 7.159 1.00 . A A . 80 HIS H 1 1
17 37169 1 1 80 HIS HA H 8.066 18.010 6.745 1.00 . A A . 80 HIS HA 1 1
17 37170 1 1 80 HIS HB2 H 8.990 19.645 9.097 1.00 . A A . 80 HIS HB2 1 1
17 37171 1 1 80 HIS HB3 H 9.105 17.888 9.079 1.00 . A A . 80 HIS HB3 1 1
17 37172 1 1 80 HIS HD1 H 11.754 18.649 9.313 1.00 . A A . 80 HIS HD1 1 1
17 37173 1 1 80 HIS HD2 H 9.913 19.161 5.614 1.00 . A A . 80 HIS HD2 1 1
17 37174 1 1 80 HIS HE1 H 13.623 18.836 7.637 1.00 . A A . 80 HIS HE1 1 1
17 37175 1 1 80 HIS HE2 H 12.490 19.011 5.392 1.00 . A A . 80 HIS HE2 1 1
17 37176 1 1 80 HIS N N 7.595 20.008 6.935 1.00 . A A . 80 HIS N 1 1
17 37177 1 1 80 HIS ND1 N 11.604 18.772 8.342 1.00 . A A . 80 HIS ND1 1 1
17 37178 1 1 80 HIS NE2 N 12.006 19.038 6.256 1.00 . A A . 80 HIS NE2 1 1
17 37179 1 1 80 HIS O O 6.351 16.996 8.295 1.00 . A A . 80 HIS O 1 1
17 37180 1 1 81 ASP C C 3.670 18.189 8.798 1.00 . A A . 81 ASP C 1 1
17 37181 1 1 81 ASP CA C 4.739 18.734 9.730 1.00 . A A . 81 ASP CA 1 1
17 37182 1 1 81 ASP CB C 4.187 19.940 10.494 1.00 . A A . 81 ASP CB 1 1
17 37183 1 1 81 ASP CG C 5.050 20.329 11.672 1.00 . A A . 81 ASP CG 1 1
17 37184 1 1 81 ASP H H 6.230 20.037 8.963 1.00 . A A . 81 ASP H 1 1
17 37185 1 1 81 ASP HA H 5.010 17.960 10.436 1.00 . A A . 81 ASP HA 1 1
17 37186 1 1 81 ASP HB2 H 4.127 20.784 9.823 1.00 . A A . 81 ASP HB2 1 1
17 37187 1 1 81 ASP HB3 H 3.198 19.705 10.856 1.00 . A A . 81 ASP HB3 1 1
17 37188 1 1 81 ASP N N 5.937 19.098 8.979 1.00 . A A . 81 ASP N 1 1
17 37189 1 1 81 ASP O O 3.039 17.174 9.088 1.00 . A A . 81 ASP O 1 1
17 37190 1 1 81 ASP OD1 O 4.808 19.810 12.781 1.00 . A A . 81 ASP OD1 1 1
17 37191 1 1 81 ASP OD2 O 5.967 21.158 11.499 1.00 . A A . 81 ASP OD2 1 1
17 37192 1 1 82 LEU C C 2.889 17.099 6.083 1.00 . A A . 82 LEU C 1 1
17 37193 1 1 82 LEU CA C 2.496 18.439 6.685 1.00 . A A . 82 LEU CA 1 1
17 37194 1 1 82 LEU CB C 2.345 19.489 5.581 1.00 . A A . 82 LEU CB 1 1
17 37195 1 1 82 LEU CD1 C 1.685 21.794 4.865 1.00 . A A . 82 LEU CD1 1 1
17 37196 1 1 82 LEU CD2 C 0.458 20.676 6.732 1.00 . A A . 82 LEU CD2 1 1
17 37197 1 1 82 LEU CG C 1.806 20.843 6.044 1.00 . A A . 82 LEU CG 1 1
17 37198 1 1 82 LEU H H 4.031 19.651 7.487 1.00 . A A . 82 LEU H 1 1
17 37199 1 1 82 LEU HA H 1.549 18.326 7.193 1.00 . A A . 82 LEU HA 1 1
17 37200 1 1 82 LEU HB2 H 3.314 19.644 5.130 1.00 . A A . 82 LEU HB2 1 1
17 37201 1 1 82 LEU HB3 H 1.675 19.098 4.830 1.00 . A A . 82 LEU HB3 1 1
17 37202 1 1 82 LEU HD11 H 1.308 22.747 5.207 1.00 . A A . 82 LEU HD11 1 1
17 37203 1 1 82 LEU HD12 H 1.003 21.378 4.138 1.00 . A A . 82 LEU HD12 1 1
17 37204 1 1 82 LEU HD13 H 2.655 21.933 4.411 1.00 . A A . 82 LEU HD13 1 1
17 37205 1 1 82 LEU HD21 H -0.257 20.273 6.031 1.00 . A A . 82 LEU HD21 1 1
17 37206 1 1 82 LEU HD22 H 0.114 21.637 7.088 1.00 . A A . 82 LEU HD22 1 1
17 37207 1 1 82 LEU HD23 H 0.562 20.001 7.568 1.00 . A A . 82 LEU HD23 1 1
17 37208 1 1 82 LEU HG H 2.497 21.278 6.754 1.00 . A A . 82 LEU HG 1 1
17 37209 1 1 82 LEU N N 3.482 18.860 7.669 1.00 . A A . 82 LEU N 1 1
17 37210 1 1 82 LEU O O 2.039 16.238 5.863 1.00 . A A . 82 LEU O 1 1
17 37211 1 1 83 ASN C C 4.370 14.534 6.274 1.00 . A A . 83 ASN C 1 1
17 37212 1 1 83 ASN CA C 4.702 15.662 5.315 1.00 . A A . 83 ASN CA 1 1
17 37213 1 1 83 ASN CB C 6.222 15.706 5.138 1.00 . A A . 83 ASN CB 1 1
17 37214 1 1 83 ASN CG C 6.697 16.824 4.240 1.00 . A A . 83 ASN CG 1 1
17 37215 1 1 83 ASN H H 4.806 17.671 5.994 1.00 . A A . 83 ASN H 1 1
17 37216 1 1 83 ASN HA H 4.235 15.468 4.360 1.00 . A A . 83 ASN HA 1 1
17 37217 1 1 83 ASN HB2 H 6.684 15.834 6.104 1.00 . A A . 83 ASN HB2 1 1
17 37218 1 1 83 ASN HB3 H 6.551 14.767 4.716 1.00 . A A . 83 ASN HB3 1 1
17 37219 1 1 83 ASN HD21 H 8.401 16.910 5.258 1.00 . A A . 83 ASN HD21 1 1
17 37220 1 1 83 ASN HD22 H 8.252 18.019 3.930 1.00 . A A . 83 ASN HD22 1 1
17 37221 1 1 83 ASN N N 4.184 16.927 5.832 1.00 . A A . 83 ASN N 1 1
17 37222 1 1 83 ASN ND2 N 7.900 17.302 4.505 1.00 . A A . 83 ASN ND2 1 1
17 37223 1 1 83 ASN O O 3.877 13.484 5.871 1.00 . A A . 83 ASN O 1 1
17 37224 1 1 83 ASN OD1 O 5.997 17.255 3.322 1.00 . A A . 83 ASN OD1 1 1
17 37225 1 1 84 MET C C 2.922 13.447 8.688 1.00 . A A . 84 MET C 1 1
17 37226 1 1 84 MET CA C 4.407 13.789 8.592 1.00 . A A . 84 MET CA 1 1
17 37227 1 1 84 MET CB C 4.918 14.317 9.935 1.00 . A A . 84 MET CB 1 1
17 37228 1 1 84 MET CE C 5.334 10.799 12.132 1.00 . A A . 84 MET CE 1 1
17 37229 1 1 84 MET CG C 4.818 13.307 11.059 1.00 . A A . 84 MET CG 1 1
17 37230 1 1 84 MET H H 5.023 15.648 7.798 1.00 . A A . 84 MET H 1 1
17 37231 1 1 84 MET HA H 4.954 12.896 8.335 1.00 . A A . 84 MET HA 1 1
17 37232 1 1 84 MET HB2 H 5.954 14.602 9.825 1.00 . A A . 84 MET HB2 1 1
17 37233 1 1 84 MET HB3 H 4.341 15.188 10.211 1.00 . A A . 84 MET HB3 1 1
17 37234 1 1 84 MET HE1 H 5.796 9.827 12.033 1.00 . A A . 84 MET HE1 1 1
17 37235 1 1 84 MET HE2 H 4.267 10.679 12.251 1.00 . A A . 84 MET HE2 1 1
17 37236 1 1 84 MET HE3 H 5.740 11.303 12.997 1.00 . A A . 84 MET HE3 1 1
17 37237 1 1 84 MET HG2 H 5.261 13.729 11.949 1.00 . A A . 84 MET HG2 1 1
17 37238 1 1 84 MET HG3 H 3.777 13.096 11.241 1.00 . A A . 84 MET HG3 1 1
17 37239 1 1 84 MET N N 4.644 14.775 7.550 1.00 . A A . 84 MET N 1 1
17 37240 1 1 84 MET O O 2.548 12.273 8.764 1.00 . A A . 84 MET O 1 1
17 37241 1 1 84 MET SD S 5.668 11.765 10.665 1.00 . A A . 84 MET SD 1 1
17 37242 1 1 85 ARG C C 0.142 13.498 7.544 1.00 . A A . 85 ARG C 1 1
17 37243 1 1 85 ARG CA C 0.639 14.282 8.748 1.00 . A A . 85 ARG CA 1 1
17 37244 1 1 85 ARG CB C -0.083 15.628 8.832 1.00 . A A . 85 ARG CB 1 1
17 37245 1 1 85 ARG CD C -0.455 17.759 10.112 1.00 . A A . 85 ARG CD 1 1
17 37246 1 1 85 ARG CG C 0.261 16.420 10.080 1.00 . A A . 85 ARG CG 1 1
17 37247 1 1 85 ARG CZ C -0.797 19.509 11.821 1.00 . A A . 85 ARG CZ 1 1
17 37248 1 1 85 ARG H H 2.442 15.388 8.604 1.00 . A A . 85 ARG H 1 1
17 37249 1 1 85 ARG HA H 0.431 13.716 9.642 1.00 . A A . 85 ARG HA 1 1
17 37250 1 1 85 ARG HB2 H 0.184 16.221 7.970 1.00 . A A . 85 ARG HB2 1 1
17 37251 1 1 85 ARG HB3 H -1.148 15.454 8.823 1.00 . A A . 85 ARG HB3 1 1
17 37252 1 1 85 ARG HD2 H -0.226 18.299 9.204 1.00 . A A . 85 ARG HD2 1 1
17 37253 1 1 85 ARG HD3 H -1.521 17.583 10.168 1.00 . A A . 85 ARG HD3 1 1
17 37254 1 1 85 ARG HE H 0.855 18.397 11.631 1.00 . A A . 85 ARG HE 1 1
17 37255 1 1 85 ARG HG2 H -0.027 15.847 10.949 1.00 . A A . 85 ARG HG2 1 1
17 37256 1 1 85 ARG HG3 H 1.327 16.593 10.099 1.00 . A A . 85 ARG HG3 1 1
17 37257 1 1 85 ARG HH11 H -2.387 19.224 10.592 1.00 . A A . 85 ARG HH11 1 1
17 37258 1 1 85 ARG HH12 H -2.586 20.456 11.797 1.00 . A A . 85 ARG HH12 1 1
17 37259 1 1 85 ARG HH21 H 0.590 20.004 13.211 1.00 . A A . 85 ARG HH21 1 1
17 37260 1 1 85 ARG HH22 H -0.891 20.923 13.271 1.00 . A A . 85 ARG HH22 1 1
17 37261 1 1 85 ARG N N 2.082 14.474 8.671 1.00 . A A . 85 ARG N 1 1
17 37262 1 1 85 ARG NE N -0.043 18.566 11.260 1.00 . A A . 85 ARG NE 1 1
17 37263 1 1 85 ARG NH1 N -2.018 19.751 11.366 1.00 . A A . 85 ARG NH1 1 1
17 37264 1 1 85 ARG NH2 N -0.331 20.197 12.850 1.00 . A A . 85 ARG NH2 1 1
17 37265 1 1 85 ARG O O -0.601 12.532 7.694 1.00 . A A . 85 ARG O 1 1
17 37266 1 1 86 LEU C C 0.733 11.804 5.088 1.00 . A A . 86 LEU C 1 1
17 37267 1 1 86 LEU CA C 0.172 13.220 5.129 1.00 . A A . 86 LEU CA 1 1
17 37268 1 1 86 LEU CB C 0.622 14.000 3.891 1.00 . A A . 86 LEU CB 1 1
17 37269 1 1 86 LEU CD1 C 0.520 16.067 2.480 1.00 . A A . 86 LEU CD1 1 1
17 37270 1 1 86 LEU CD2 C -1.556 15.202 3.570 1.00 . A A . 86 LEU CD2 1 1
17 37271 1 1 86 LEU CG C -0.048 15.363 3.702 1.00 . A A . 86 LEU CG 1 1
17 37272 1 1 86 LEU H H 1.167 14.687 6.295 1.00 . A A . 86 LEU H 1 1
17 37273 1 1 86 LEU HA H -0.906 13.160 5.127 1.00 . A A . 86 LEU HA 1 1
17 37274 1 1 86 LEU HB2 H 1.691 14.150 3.953 1.00 . A A . 86 LEU HB2 1 1
17 37275 1 1 86 LEU HB3 H 0.412 13.399 3.019 1.00 . A A . 86 LEU HB3 1 1
17 37276 1 1 86 LEU HD11 H 0.056 17.037 2.372 1.00 . A A . 86 LEU HD11 1 1
17 37277 1 1 86 LEU HD12 H 0.322 15.474 1.598 1.00 . A A . 86 LEU HD12 1 1
17 37278 1 1 86 LEU HD13 H 1.587 16.189 2.598 1.00 . A A . 86 LEU HD13 1 1
17 37279 1 1 86 LEU HD21 H -1.946 14.722 4.456 1.00 . A A . 86 LEU HD21 1 1
17 37280 1 1 86 LEU HD22 H -1.779 14.594 2.705 1.00 . A A . 86 LEU HD22 1 1
17 37281 1 1 86 LEU HD23 H -2.015 16.173 3.456 1.00 . A A . 86 LEU HD23 1 1
17 37282 1 1 86 LEU HG H 0.151 15.979 4.567 1.00 . A A . 86 LEU HG 1 1
17 37283 1 1 86 LEU N N 0.571 13.903 6.352 1.00 . A A . 86 LEU N 1 1
17 37284 1 1 86 LEU O O 0.091 10.900 4.568 1.00 . A A . 86 LEU O 1 1
17 37285 1 1 87 SER C C 1.648 9.351 6.522 1.00 . A A . 87 SER C 1 1
17 37286 1 1 87 SER CA C 2.544 10.302 5.735 1.00 . A A . 87 SER CA 1 1
17 37287 1 1 87 SER CB C 3.920 10.418 6.408 1.00 . A A . 87 SER CB 1 1
17 37288 1 1 87 SER H H 2.410 12.397 6.001 1.00 . A A . 87 SER H 1 1
17 37289 1 1 87 SER HA H 2.670 9.921 4.731 1.00 . A A . 87 SER HA 1 1
17 37290 1 1 87 SER HB2 H 4.562 11.040 5.803 1.00 . A A . 87 SER HB2 1 1
17 37291 1 1 87 SER HB3 H 3.802 10.870 7.384 1.00 . A A . 87 SER HB3 1 1
17 37292 1 1 87 SER HG H 4.515 8.676 5.720 1.00 . A A . 87 SER HG 1 1
17 37293 1 1 87 SER N N 1.925 11.620 5.644 1.00 . A A . 87 SER N 1 1
17 37294 1 1 87 SER O O 1.297 8.267 6.046 1.00 . A A . 87 SER O 1 1
17 37295 1 1 87 SER OG O 4.537 9.152 6.565 1.00 . A A . 87 SER OG 1 1
17 37296 1 1 88 GLN C C -0.988 8.848 7.975 1.00 . A A . 88 GLN C 1 1
17 37297 1 1 88 GLN CA C 0.404 8.983 8.580 1.00 . A A . 88 GLN CA 1 1
17 37298 1 1 88 GLN CB C 0.317 9.619 9.973 1.00 . A A . 88 GLN CB 1 1
17 37299 1 1 88 GLN CD C -0.127 7.443 11.193 1.00 . A A . 88 GLN CD 1 1
17 37300 1 1 88 GLN CG C -0.587 8.866 10.939 1.00 . A A . 88 GLN CG 1 1
17 37301 1 1 88 GLN H H 1.560 10.664 8.027 1.00 . A A . 88 GLN H 1 1
17 37302 1 1 88 GLN HA H 0.843 8.001 8.669 1.00 . A A . 88 GLN HA 1 1
17 37303 1 1 88 GLN HB2 H 1.308 9.659 10.399 1.00 . A A . 88 GLN HB2 1 1
17 37304 1 1 88 GLN HB3 H -0.062 10.625 9.873 1.00 . A A . 88 GLN HB3 1 1
17 37305 1 1 88 GLN HE21 H 1.764 7.966 10.893 1.00 . A A . 88 GLN HE21 1 1
17 37306 1 1 88 GLN HE22 H 1.493 6.304 11.280 1.00 . A A . 88 GLN HE22 1 1
17 37307 1 1 88 GLN HG2 H -0.604 9.394 11.881 1.00 . A A . 88 GLN HG2 1 1
17 37308 1 1 88 GLN HG3 H -1.586 8.836 10.528 1.00 . A A . 88 GLN HG3 1 1
17 37309 1 1 88 GLN N N 1.260 9.781 7.717 1.00 . A A . 88 GLN N 1 1
17 37310 1 1 88 GLN NE2 N 1.174 7.214 11.112 1.00 . A A . 88 GLN NE2 1 1
17 37311 1 1 88 GLN O O -1.534 7.753 7.901 1.00 . A A . 88 GLN O 1 1
17 37312 1 1 88 GLN OE1 O -0.933 6.555 11.465 1.00 . A A . 88 GLN OE1 1 1
17 37313 1 1 89 GLN C C -3.024 9.145 5.728 1.00 . A A . 89 GLN C 1 1
17 37314 1 1 89 GLN CA C -2.897 10.002 6.988 1.00 . A A . 89 GLN CA 1 1
17 37315 1 1 89 GLN CB C -3.287 11.450 6.694 1.00 . A A . 89 GLN CB 1 1
17 37316 1 1 89 GLN CD C -5.095 13.096 6.099 1.00 . A A . 89 GLN CD 1 1
17 37317 1 1 89 GLN CG C -4.728 11.634 6.257 1.00 . A A . 89 GLN CG 1 1
17 37318 1 1 89 GLN H H -1.017 10.799 7.548 1.00 . A A . 89 GLN H 1 1
17 37319 1 1 89 GLN HA H -3.560 9.610 7.745 1.00 . A A . 89 GLN HA 1 1
17 37320 1 1 89 GLN HB2 H -3.129 12.038 7.585 1.00 . A A . 89 GLN HB2 1 1
17 37321 1 1 89 GLN HB3 H -2.646 11.827 5.910 1.00 . A A . 89 GLN HB3 1 1
17 37322 1 1 89 GLN HE21 H -4.496 13.078 4.210 1.00 . A A . 89 GLN HE21 1 1
17 37323 1 1 89 GLN HE22 H -5.108 14.584 4.790 1.00 . A A . 89 GLN HE22 1 1
17 37324 1 1 89 GLN HG2 H -4.872 11.136 5.310 1.00 . A A . 89 GLN HG2 1 1
17 37325 1 1 89 GLN HG3 H -5.376 11.191 7.000 1.00 . A A . 89 GLN HG3 1 1
17 37326 1 1 89 GLN N N -1.539 9.966 7.522 1.00 . A A . 89 GLN N 1 1
17 37327 1 1 89 GLN NE2 N -4.877 13.639 4.914 1.00 . A A . 89 GLN NE2 1 1
17 37328 1 1 89 GLN O O -4.064 8.538 5.483 1.00 . A A . 89 GLN O 1 1
17 37329 1 1 89 GLN OE1 O -5.562 13.734 7.039 1.00 . A A . 89 GLN OE1 1 1
17 37330 1 1 90 ARG C C -1.868 6.811 4.032 1.00 . A A . 90 ARG C 1 1
17 37331 1 1 90 ARG CA C -1.955 8.301 3.714 1.00 . A A . 90 ARG CA 1 1
17 37332 1 1 90 ARG CB C -0.799 8.741 2.810 1.00 . A A . 90 ARG CB 1 1
17 37333 1 1 90 ARG CD C 0.053 8.835 0.455 1.00 . A A . 90 ARG CD 1 1
17 37334 1 1 90 ARG CG C -0.739 8.026 1.472 1.00 . A A . 90 ARG CG 1 1
17 37335 1 1 90 ARG CZ C -0.026 11.260 -0.063 1.00 . A A . 90 ARG CZ 1 1
17 37336 1 1 90 ARG H H -1.153 9.594 5.189 1.00 . A A . 90 ARG H 1 1
17 37337 1 1 90 ARG HA H -2.887 8.491 3.203 1.00 . A A . 90 ARG HA 1 1
17 37338 1 1 90 ARG HB2 H -0.892 9.800 2.619 1.00 . A A . 90 ARG HB2 1 1
17 37339 1 1 90 ARG HB3 H 0.132 8.562 3.329 1.00 . A A . 90 ARG HB3 1 1
17 37340 1 1 90 ARG HD2 H 1.017 9.074 0.876 1.00 . A A . 90 ARG HD2 1 1
17 37341 1 1 90 ARG HD3 H 0.187 8.240 -0.438 1.00 . A A . 90 ARG HD3 1 1
17 37342 1 1 90 ARG HE H -1.609 10.033 -0.033 1.00 . A A . 90 ARG HE 1 1
17 37343 1 1 90 ARG HG2 H -0.262 7.066 1.606 1.00 . A A . 90 ARG HG2 1 1
17 37344 1 1 90 ARG HG3 H -1.745 7.883 1.103 1.00 . A A . 90 ARG HG3 1 1
17 37345 1 1 90 ARG HH11 H 1.825 10.550 0.368 1.00 . A A . 90 ARG HH11 1 1
17 37346 1 1 90 ARG HH12 H 1.750 12.240 -0.004 1.00 . A A . 90 ARG HH12 1 1
17 37347 1 1 90 ARG HH21 H -1.728 12.274 -0.532 1.00 . A A . 90 ARG HH21 1 1
17 37348 1 1 90 ARG HH22 H -0.278 13.226 -0.516 1.00 . A A . 90 ARG HH22 1 1
17 37349 1 1 90 ARG N N -1.958 9.088 4.941 1.00 . A A . 90 ARG N 1 1
17 37350 1 1 90 ARG NE N -0.637 10.082 0.097 1.00 . A A . 90 ARG NE 1 1
17 37351 1 1 90 ARG NH1 N 1.289 11.358 0.113 1.00 . A A . 90 ARG NH1 1 1
17 37352 1 1 90 ARG NH2 N -0.732 12.339 -0.398 1.00 . A A . 90 ARG NH2 1 1
17 37353 1 1 90 ARG O O -2.533 5.992 3.400 1.00 . A A . 90 ARG O 1 1
17 37354 1 1 91 ALA C C -2.274 4.674 6.157 1.00 . A A . 91 ALA C 1 1
17 37355 1 1 91 ALA CA C -0.973 5.085 5.478 1.00 . A A . 91 ALA CA 1 1
17 37356 1 1 91 ALA CB C 0.205 4.914 6.427 1.00 . A A . 91 ALA CB 1 1
17 37357 1 1 91 ALA H H -0.522 7.155 5.471 1.00 . A A . 91 ALA H 1 1
17 37358 1 1 91 ALA HA H -0.810 4.458 4.613 1.00 . A A . 91 ALA HA 1 1
17 37359 1 1 91 ALA HB1 H 0.047 5.516 7.309 1.00 . A A . 91 ALA HB1 1 1
17 37360 1 1 91 ALA HB2 H 1.113 5.230 5.934 1.00 . A A . 91 ALA HB2 1 1
17 37361 1 1 91 ALA HB3 H 0.293 3.876 6.711 1.00 . A A . 91 ALA HB3 1 1
17 37362 1 1 91 ALA N N -1.065 6.466 5.028 1.00 . A A . 91 ALA N 1 1
17 37363 1 1 91 ALA O O -2.801 3.586 5.923 1.00 . A A . 91 ALA O 1 1
17 37364 1 1 92 ASP C C -5.220 5.160 6.767 1.00 . A A . 92 ASP C 1 1
17 37365 1 1 92 ASP CA C -4.034 5.346 7.712 1.00 . A A . 92 ASP CA 1 1
17 37366 1 1 92 ASP CB C -4.309 6.517 8.659 1.00 . A A . 92 ASP CB 1 1
17 37367 1 1 92 ASP CG C -5.634 6.389 9.381 1.00 . A A . 92 ASP CG 1 1
17 37368 1 1 92 ASP H H -2.302 6.415 7.136 1.00 . A A . 92 ASP H 1 1
17 37369 1 1 92 ASP HA H -3.916 4.448 8.299 1.00 . A A . 92 ASP HA 1 1
17 37370 1 1 92 ASP HB2 H -3.521 6.569 9.396 1.00 . A A . 92 ASP HB2 1 1
17 37371 1 1 92 ASP HB3 H -4.318 7.434 8.087 1.00 . A A . 92 ASP HB3 1 1
17 37372 1 1 92 ASP N N -2.789 5.571 6.987 1.00 . A A . 92 ASP N 1 1
17 37373 1 1 92 ASP O O -6.051 4.275 6.978 1.00 . A A . 92 ASP O 1 1
17 37374 1 1 92 ASP OD1 O -5.707 5.630 10.368 1.00 . A A . 92 ASP OD1 1 1
17 37375 1 1 92 ASP OD2 O -6.610 7.052 8.963 1.00 . A A . 92 ASP OD2 1 1
17 37376 1 1 93 SER C C -6.421 4.597 4.023 1.00 . A A . 93 SER C 1 1
17 37377 1 1 93 SER CA C -6.413 5.920 4.784 1.00 . A A . 93 SER CA 1 1
17 37378 1 1 93 SER CB C -6.373 7.107 3.817 1.00 . A A . 93 SER CB 1 1
17 37379 1 1 93 SER H H -4.587 6.644 5.581 1.00 . A A . 93 SER H 1 1
17 37380 1 1 93 SER HA H -7.323 5.980 5.365 1.00 . A A . 93 SER HA 1 1
17 37381 1 1 93 SER HB2 H -7.030 6.911 2.984 1.00 . A A . 93 SER HB2 1 1
17 37382 1 1 93 SER HB3 H -6.700 8.000 4.332 1.00 . A A . 93 SER HB3 1 1
17 37383 1 1 93 SER HG H -4.577 7.871 3.941 1.00 . A A . 93 SER HG 1 1
17 37384 1 1 93 SER N N -5.296 5.982 5.723 1.00 . A A . 93 SER N 1 1
17 37385 1 1 93 SER O O -7.478 3.994 3.827 1.00 . A A . 93 SER O 1 1
17 37386 1 1 93 SER OG O -5.068 7.321 3.319 1.00 . A A . 93 SER OG 1 1
17 37387 1 1 94 VAL C C -5.509 1.720 3.908 1.00 . A A . 94 VAL C 1 1
17 37388 1 1 94 VAL CA C -5.125 2.847 2.949 1.00 . A A . 94 VAL CA 1 1
17 37389 1 1 94 VAL CB C -3.696 2.608 2.410 1.00 . A A . 94 VAL CB 1 1
17 37390 1 1 94 VAL CG1 C -3.568 1.219 1.806 1.00 . A A . 94 VAL CG1 1 1
17 37391 1 1 94 VAL CG2 C -3.335 3.664 1.381 1.00 . A A . 94 VAL CG2 1 1
17 37392 1 1 94 VAL H H -4.440 4.696 3.738 1.00 . A A . 94 VAL H 1 1
17 37393 1 1 94 VAL HA H -5.810 2.838 2.113 1.00 . A A . 94 VAL HA 1 1
17 37394 1 1 94 VAL HB H -3.001 2.684 3.234 1.00 . A A . 94 VAL HB 1 1
17 37395 1 1 94 VAL HG11 H -3.793 0.478 2.558 1.00 . A A . 94 VAL HG11 1 1
17 37396 1 1 94 VAL HG12 H -2.561 1.076 1.447 1.00 . A A . 94 VAL HG12 1 1
17 37397 1 1 94 VAL HG13 H -4.262 1.118 0.983 1.00 . A A . 94 VAL HG13 1 1
17 37398 1 1 94 VAL HG21 H -3.387 4.643 1.835 1.00 . A A . 94 VAL HG21 1 1
17 37399 1 1 94 VAL HG22 H -4.029 3.614 0.555 1.00 . A A . 94 VAL HG22 1 1
17 37400 1 1 94 VAL HG23 H -2.333 3.486 1.019 1.00 . A A . 94 VAL HG23 1 1
17 37401 1 1 94 VAL N N -5.244 4.142 3.609 1.00 . A A . 94 VAL N 1 1
17 37402 1 1 94 VAL O O -6.244 0.803 3.542 1.00 . A A . 94 VAL O 1 1
17 37403 1 1 95 ALA C C -6.819 0.742 6.450 1.00 . A A . 95 ALA C 1 1
17 37404 1 1 95 ALA CA C -5.323 0.809 6.159 1.00 . A A . 95 ALA CA 1 1
17 37405 1 1 95 ALA CB C -4.554 1.108 7.436 1.00 . A A . 95 ALA CB 1 1
17 37406 1 1 95 ALA H H -4.442 2.568 5.373 1.00 . A A . 95 ALA H 1 1
17 37407 1 1 95 ALA HA H -4.996 -0.152 5.788 1.00 . A A . 95 ALA HA 1 1
17 37408 1 1 95 ALA HB1 H -4.853 2.074 7.817 1.00 . A A . 95 ALA HB1 1 1
17 37409 1 1 95 ALA HB2 H -3.496 1.116 7.225 1.00 . A A . 95 ALA HB2 1 1
17 37410 1 1 95 ALA HB3 H -4.770 0.348 8.172 1.00 . A A . 95 ALA HB3 1 1
17 37411 1 1 95 ALA N N -5.025 1.811 5.142 1.00 . A A . 95 ALA N 1 1
17 37412 1 1 95 ALA O O -7.418 -0.333 6.414 1.00 . A A . 95 ALA O 1 1
17 37413 1 1 96 SER C C -9.700 1.470 5.895 1.00 . A A . 96 SER C 1 1
17 37414 1 1 96 SER CA C -8.839 1.968 7.053 1.00 . A A . 96 SER CA 1 1
17 37415 1 1 96 SER CB C -9.227 3.399 7.442 1.00 . A A . 96 SER CB 1 1
17 37416 1 1 96 SER H H -6.893 2.727 6.695 1.00 . A A . 96 SER H 1 1
17 37417 1 1 96 SER HA H -9.005 1.322 7.904 1.00 . A A . 96 SER HA 1 1
17 37418 1 1 96 SER HB2 H -10.304 3.486 7.455 1.00 . A A . 96 SER HB2 1 1
17 37419 1 1 96 SER HB3 H -8.839 3.618 8.426 1.00 . A A . 96 SER HB3 1 1
17 37420 1 1 96 SER HG H -7.776 4.512 6.737 1.00 . A A . 96 SER HG 1 1
17 37421 1 1 96 SER N N -7.420 1.898 6.722 1.00 . A A . 96 SER N 1 1
17 37422 1 1 96 SER O O -10.767 0.886 6.108 1.00 . A A . 96 SER O 1 1
17 37423 1 1 96 SER OG O -8.704 4.341 6.522 1.00 . A A . 96 SER OG 1 1
17 37424 1 1 97 ALA C C -10.002 -0.337 3.540 1.00 . A A . 97 ALA C 1 1
17 37425 1 1 97 ALA CA C -9.907 1.183 3.487 1.00 . A A . 97 ALA CA 1 1
17 37426 1 1 97 ALA CB C -9.191 1.629 2.220 1.00 . A A . 97 ALA CB 1 1
17 37427 1 1 97 ALA H H -8.396 2.202 4.562 1.00 . A A . 97 ALA H 1 1
17 37428 1 1 97 ALA HA H -10.906 1.596 3.475 1.00 . A A . 97 ALA HA 1 1
17 37429 1 1 97 ALA HB1 H -9.145 2.707 2.193 1.00 . A A . 97 ALA HB1 1 1
17 37430 1 1 97 ALA HB2 H -9.730 1.268 1.357 1.00 . A A . 97 ALA HB2 1 1
17 37431 1 1 97 ALA HB3 H -8.187 1.226 2.211 1.00 . A A . 97 ALA HB3 1 1
17 37432 1 1 97 ALA N N -9.224 1.686 4.670 1.00 . A A . 97 ALA N 1 1
17 37433 1 1 97 ALA O O -11.087 -0.896 3.413 1.00 . A A . 97 ALA O 1 1
17 37434 1 1 98 LEU C C -9.697 -2.957 4.979 1.00 . A A . 98 LEU C 1 1
17 37435 1 1 98 LEU CA C -8.801 -2.447 3.854 1.00 . A A . 98 LEU CA 1 1
17 37436 1 1 98 LEU CB C -7.359 -2.903 4.093 1.00 . A A . 98 LEU CB 1 1
17 37437 1 1 98 LEU CD1 C -4.939 -2.866 3.444 1.00 . A A . 98 LEU CD1 1 1
17 37438 1 1 98 LEU CD2 C -6.695 -3.010 1.674 1.00 . A A . 98 LEU CD2 1 1
17 37439 1 1 98 LEU CG C -6.344 -2.446 3.042 1.00 . A A . 98 LEU CG 1 1
17 37440 1 1 98 LEU H H -8.033 -0.471 3.881 1.00 . A A . 98 LEU H 1 1
17 37441 1 1 98 LEU HA H -9.150 -2.851 2.916 1.00 . A A . 98 LEU HA 1 1
17 37442 1 1 98 LEU HB2 H -7.042 -2.528 5.055 1.00 . A A . 98 LEU HB2 1 1
17 37443 1 1 98 LEU HB3 H -7.347 -3.983 4.126 1.00 . A A . 98 LEU HB3 1 1
17 37444 1 1 98 LEU HD11 H -4.239 -2.547 2.686 1.00 . A A . 98 LEU HD11 1 1
17 37445 1 1 98 LEU HD12 H -4.899 -3.940 3.542 1.00 . A A . 98 LEU HD12 1 1
17 37446 1 1 98 LEU HD13 H -4.683 -2.407 4.387 1.00 . A A . 98 LEU HD13 1 1
17 37447 1 1 98 LEU HD21 H -5.972 -2.667 0.948 1.00 . A A . 98 LEU HD21 1 1
17 37448 1 1 98 LEU HD22 H -7.680 -2.674 1.386 1.00 . A A . 98 LEU HD22 1 1
17 37449 1 1 98 LEU HD23 H -6.680 -4.089 1.714 1.00 . A A . 98 LEU HD23 1 1
17 37450 1 1 98 LEU HG H -6.365 -1.367 2.976 1.00 . A A . 98 LEU HG 1 1
17 37451 1 1 98 LEU N N -8.861 -0.988 3.768 1.00 . A A . 98 LEU N 1 1
17 37452 1 1 98 LEU O O -10.410 -3.950 4.823 1.00 . A A . 98 LEU O 1 1
17 37453 1 1 99 ILE C C -11.977 -2.583 6.875 1.00 . A A . 99 ILE C 1 1
17 37454 1 1 99 ILE CA C -10.498 -2.603 7.257 1.00 . A A . 99 ILE CA 1 1
17 37455 1 1 99 ILE CB C -10.263 -1.626 8.434 1.00 . A A . 99 ILE CB 1 1
17 37456 1 1 99 ILE CD1 C -8.444 -0.588 9.881 1.00 . A A . 99 ILE CD1 1 1
17 37457 1 1 99 ILE CG1 C -8.788 -1.634 8.845 1.00 . A A . 99 ILE CG1 1 1
17 37458 1 1 99 ILE CG2 C -11.145 -1.990 9.623 1.00 . A A . 99 ILE CG2 1 1
17 37459 1 1 99 ILE H H -9.054 -1.491 6.176 1.00 . A A . 99 ILE H 1 1
17 37460 1 1 99 ILE HA H -10.230 -3.599 7.580 1.00 . A A . 99 ILE HA 1 1
17 37461 1 1 99 ILE HB H -10.532 -0.632 8.109 1.00 . A A . 99 ILE HB 1 1
17 37462 1 1 99 ILE HD11 H -9.044 -0.747 10.767 1.00 . A A . 99 ILE HD11 1 1
17 37463 1 1 99 ILE HD12 H -8.646 0.395 9.482 1.00 . A A . 99 ILE HD12 1 1
17 37464 1 1 99 ILE HD13 H -7.399 -0.665 10.138 1.00 . A A . 99 ILE HD13 1 1
17 37465 1 1 99 ILE HG12 H -8.541 -2.601 9.255 1.00 . A A . 99 ILE HG12 1 1
17 37466 1 1 99 ILE HG13 H -8.178 -1.451 7.972 1.00 . A A . 99 ILE HG13 1 1
17 37467 1 1 99 ILE HG21 H -10.899 -2.985 9.962 1.00 . A A . 99 ILE HG21 1 1
17 37468 1 1 99 ILE HG22 H -12.182 -1.958 9.325 1.00 . A A . 99 ILE HG22 1 1
17 37469 1 1 99 ILE HG23 H -10.979 -1.285 10.424 1.00 . A A . 99 ILE HG23 1 1
17 37470 1 1 99 ILE N N -9.665 -2.259 6.110 1.00 . A A . 99 ILE N 1 1
17 37471 1 1 99 ILE O O -12.774 -3.370 7.388 1.00 . A A . 99 ILE O 1 1
17 37472 1 1 100 THR C C -14.278 -2.781 4.864 1.00 . A A . 100 THR C 1 1
17 37473 1 1 100 THR CA C -13.706 -1.521 5.524 1.00 . A A . 100 THR CA 1 1
17 37474 1 1 100 THR CB C -13.834 -0.317 4.567 1.00 . A A . 100 THR CB 1 1
17 37475 1 1 100 THR CG2 C -15.283 -0.070 4.177 1.00 . A A . 100 THR CG2 1 1
17 37476 1 1 100 THR H H -11.622 -1.175 5.505 1.00 . A A . 100 THR H 1 1
17 37477 1 1 100 THR HA H -14.286 -1.305 6.410 1.00 . A A . 100 THR HA 1 1
17 37478 1 1 100 THR HB H -13.264 -0.522 3.673 1.00 . A A . 100 THR HB 1 1
17 37479 1 1 100 THR HG1 H -12.380 0.723 5.425 1.00 . A A . 100 THR HG1 1 1
17 37480 1 1 100 THR HG21 H -15.676 -0.944 3.681 1.00 . A A . 100 THR HG21 1 1
17 37481 1 1 100 THR HG22 H -15.335 0.778 3.511 1.00 . A A . 100 THR HG22 1 1
17 37482 1 1 100 THR HG23 H -15.864 0.133 5.065 1.00 . A A . 100 THR HG23 1 1
17 37483 1 1 100 THR N N -12.323 -1.708 5.939 1.00 . A A . 100 THR N 1 1
17 37484 1 1 100 THR O O -15.472 -3.067 4.996 1.00 . A A . 100 THR O 1 1
17 37485 1 1 100 THR OG1 O -13.312 0.861 5.199 1.00 . A A . 100 THR OG1 1 1
17 37486 1 1 101 GLN C C -14.021 -5.923 4.572 1.00 . A A . 101 GLN C 1 1
17 37487 1 1 101 GLN CA C -13.906 -4.794 3.551 1.00 . A A . 101 GLN CA 1 1
17 37488 1 1 101 GLN CB C -12.996 -5.236 2.400 1.00 . A A . 101 GLN CB 1 1
17 37489 1 1 101 GLN CD C -12.254 -3.113 1.246 1.00 . A A . 101 GLN CD 1 1
17 37490 1 1 101 GLN CG C -13.096 -4.365 1.157 1.00 . A A . 101 GLN CG 1 1
17 37491 1 1 101 GLN H H -12.493 -3.290 4.087 1.00 . A A . 101 GLN H 1 1
17 37492 1 1 101 GLN HA H -14.891 -4.597 3.154 1.00 . A A . 101 GLN HA 1 1
17 37493 1 1 101 GLN HB2 H -11.972 -5.216 2.740 1.00 . A A . 101 GLN HB2 1 1
17 37494 1 1 101 GLN HB3 H -13.253 -6.248 2.124 1.00 . A A . 101 GLN HB3 1 1
17 37495 1 1 101 GLN HE21 H -13.563 -2.118 0.127 1.00 . A A . 101 GLN HE21 1 1
17 37496 1 1 101 GLN HE22 H -12.180 -1.224 0.660 1.00 . A A . 101 GLN HE22 1 1
17 37497 1 1 101 GLN HG2 H -12.767 -4.940 0.305 1.00 . A A . 101 GLN HG2 1 1
17 37498 1 1 101 GLN HG3 H -14.129 -4.076 1.017 1.00 . A A . 101 GLN HG3 1 1
17 37499 1 1 101 GLN N N -13.438 -3.556 4.179 1.00 . A A . 101 GLN N 1 1
17 37500 1 1 101 GLN NE2 N -12.710 -2.044 0.616 1.00 . A A . 101 GLN NE2 1 1
17 37501 1 1 101 GLN O O -14.424 -7.038 4.236 1.00 . A A . 101 GLN O 1 1
17 37502 1 1 101 GLN OE1 O -11.204 -3.107 1.879 1.00 . A A . 101 GLN OE1 1 1
17 37503 1 1 102 GLY C C -12.477 -7.282 7.205 1.00 . A A . 102 GLY C 1 1
17 37504 1 1 102 GLY CA C -13.796 -6.626 6.865 1.00 . A A . 102 GLY CA 1 1
17 37505 1 1 102 GLY H H -13.334 -4.739 6.025 1.00 . A A . 102 GLY H 1 1
17 37506 1 1 102 GLY HA2 H -14.184 -6.144 7.751 1.00 . A A . 102 GLY HA2 1 1
17 37507 1 1 102 GLY HA3 H -14.492 -7.386 6.547 1.00 . A A . 102 GLY HA3 1 1
17 37508 1 1 102 GLY N N -13.672 -5.635 5.816 1.00 . A A . 102 GLY N 1 1
17 37509 1 1 102 GLY O O -12.443 -8.433 7.640 1.00 . A A . 102 GLY O 1 1
17 37510 1 1 103 VAL C C -9.709 -6.646 8.767 1.00 . A A . 103 VAL C 1 1
17 37511 1 1 103 VAL CA C -10.072 -7.069 7.349 1.00 . A A . 103 VAL CA 1 1
17 37512 1 1 103 VAL CB C -8.985 -6.589 6.363 1.00 . A A . 103 VAL CB 1 1
17 37513 1 1 103 VAL CG1 C -7.619 -7.149 6.743 1.00 . A A . 103 VAL CG1 1 1
17 37514 1 1 103 VAL CG2 C -9.345 -6.991 4.942 1.00 . A A . 103 VAL CG2 1 1
17 37515 1 1 103 VAL H H -11.467 -5.668 6.604 1.00 . A A . 103 VAL H 1 1
17 37516 1 1 103 VAL HA H -10.113 -8.149 7.309 1.00 . A A . 103 VAL HA 1 1
17 37517 1 1 103 VAL HB H -8.937 -5.510 6.409 1.00 . A A . 103 VAL HB 1 1
17 37518 1 1 103 VAL HG11 H -6.883 -6.825 6.022 1.00 . A A . 103 VAL HG11 1 1
17 37519 1 1 103 VAL HG12 H -7.663 -8.227 6.753 1.00 . A A . 103 VAL HG12 1 1
17 37520 1 1 103 VAL HG13 H -7.343 -6.793 7.725 1.00 . A A . 103 VAL HG13 1 1
17 37521 1 1 103 VAL HG21 H -9.431 -8.065 4.883 1.00 . A A . 103 VAL HG21 1 1
17 37522 1 1 103 VAL HG22 H -8.574 -6.654 4.265 1.00 . A A . 103 VAL HG22 1 1
17 37523 1 1 103 VAL HG23 H -10.287 -6.540 4.667 1.00 . A A . 103 VAL HG23 1 1
17 37524 1 1 103 VAL N N -11.387 -6.561 6.997 1.00 . A A . 103 VAL N 1 1
17 37525 1 1 103 VAL O O -9.817 -5.468 9.118 1.00 . A A . 103 VAL O 1 1
17 37526 1 1 104 ASP C C -7.724 -6.453 11.044 1.00 . A A . 104 ASP C 1 1
17 37527 1 1 104 ASP CA C -8.935 -7.378 10.968 1.00 . A A . 104 ASP CA 1 1
17 37528 1 1 104 ASP CB C -8.647 -8.709 11.672 1.00 . A A . 104 ASP CB 1 1
17 37529 1 1 104 ASP CG C -7.965 -8.544 13.018 1.00 . A A . 104 ASP CG 1 1
17 37530 1 1 104 ASP H H -9.313 -8.545 9.237 1.00 . A A . 104 ASP H 1 1
17 37531 1 1 104 ASP HA H -9.767 -6.898 11.460 1.00 . A A . 104 ASP HA 1 1
17 37532 1 1 104 ASP HB2 H -9.578 -9.232 11.829 1.00 . A A . 104 ASP HB2 1 1
17 37533 1 1 104 ASP HB3 H -8.008 -9.308 11.039 1.00 . A A . 104 ASP HB3 1 1
17 37534 1 1 104 ASP N N -9.326 -7.623 9.580 1.00 . A A . 104 ASP N 1 1
17 37535 1 1 104 ASP O O -6.657 -6.751 10.502 1.00 . A A . 104 ASP O 1 1
17 37536 1 1 104 ASP OD1 O -8.312 -7.604 13.766 1.00 . A A . 104 ASP OD1 1 1
17 37537 1 1 104 ASP OD2 O -7.069 -9.356 13.329 1.00 . A A . 104 ASP OD2 1 1
17 37538 1 1 105 ALA C C -5.729 -4.735 12.765 1.00 . A A . 105 ALA C 1 1
17 37539 1 1 105 ALA CA C -6.872 -4.305 11.849 1.00 . A A . 105 ALA CA 1 1
17 37540 1 1 105 ALA CB C -7.485 -3.009 12.357 1.00 . A A . 105 ALA CB 1 1
17 37541 1 1 105 ALA H H -8.772 -5.181 12.176 1.00 . A A . 105 ALA H 1 1
17 37542 1 1 105 ALA HA H -6.475 -4.121 10.862 1.00 . A A . 105 ALA HA 1 1
17 37543 1 1 105 ALA HB1 H -8.291 -2.712 11.703 1.00 . A A . 105 ALA HB1 1 1
17 37544 1 1 105 ALA HB2 H -6.731 -2.235 12.373 1.00 . A A . 105 ALA HB2 1 1
17 37545 1 1 105 ALA HB3 H -7.868 -3.158 13.355 1.00 . A A . 105 ALA HB3 1 1
17 37546 1 1 105 ALA N N -7.903 -5.331 11.735 1.00 . A A . 105 ALA N 1 1
17 37547 1 1 105 ALA O O -4.748 -4.013 12.923 1.00 . A A . 105 ALA O 1 1
17 37548 1 1 106 SER C C -3.665 -7.016 13.388 1.00 . A A . 106 SER C 1 1
17 37549 1 1 106 SER CA C -4.793 -6.421 14.229 1.00 . A A . 106 SER CA 1 1
17 37550 1 1 106 SER CB C -5.362 -7.478 15.170 1.00 . A A . 106 SER CB 1 1
17 37551 1 1 106 SER H H -6.667 -6.437 13.237 1.00 . A A . 106 SER H 1 1
17 37552 1 1 106 SER HA H -4.404 -5.600 14.811 1.00 . A A . 106 SER HA 1 1
17 37553 1 1 106 SER HB2 H -5.532 -8.393 14.621 1.00 . A A . 106 SER HB2 1 1
17 37554 1 1 106 SER HB3 H -4.662 -7.661 15.972 1.00 . A A . 106 SER HB3 1 1
17 37555 1 1 106 SER HG H -7.309 -7.213 15.084 1.00 . A A . 106 SER HG 1 1
17 37556 1 1 106 SER N N -5.848 -5.907 13.368 1.00 . A A . 106 SER N 1 1
17 37557 1 1 106 SER O O -2.640 -7.448 13.915 1.00 . A A . 106 SER O 1 1
17 37558 1 1 106 SER OG O -6.593 -7.043 15.727 1.00 . A A . 106 SER OG 1 1
17 37559 1 1 107 ARG C C -2.327 -6.433 10.283 1.00 . A A . 107 ARG C 1 1
17 37560 1 1 107 ARG CA C -2.876 -7.561 11.144 1.00 . A A . 107 ARG CA 1 1
17 37561 1 1 107 ARG CB C -3.499 -8.628 10.242 1.00 . A A . 107 ARG CB 1 1
17 37562 1 1 107 ARG CD C -5.144 -10.494 10.008 1.00 . A A . 107 ARG CD 1 1
17 37563 1 1 107 ARG CG C -4.424 -9.578 10.976 1.00 . A A . 107 ARG CG 1 1
17 37564 1 1 107 ARG CZ C -7.419 -11.426 9.857 1.00 . A A . 107 ARG CZ 1 1
17 37565 1 1 107 ARG H H -4.721 -6.700 11.719 1.00 . A A . 107 ARG H 1 1
17 37566 1 1 107 ARG HA H -2.070 -7.998 11.714 1.00 . A A . 107 ARG HA 1 1
17 37567 1 1 107 ARG HB2 H -4.066 -8.140 9.462 1.00 . A A . 107 ARG HB2 1 1
17 37568 1 1 107 ARG HB3 H -2.709 -9.208 9.790 1.00 . A A . 107 ARG HB3 1 1
17 37569 1 1 107 ARG HD2 H -5.391 -9.933 9.118 1.00 . A A . 107 ARG HD2 1 1
17 37570 1 1 107 ARG HD3 H -4.487 -11.309 9.749 1.00 . A A . 107 ARG HD3 1 1
17 37571 1 1 107 ARG HE H -6.428 -11.081 11.565 1.00 . A A . 107 ARG HE 1 1
17 37572 1 1 107 ARG HG2 H -3.843 -10.176 11.661 1.00 . A A . 107 ARG HG2 1 1
17 37573 1 1 107 ARG HG3 H -5.154 -9.002 11.525 1.00 . A A . 107 ARG HG3 1 1
17 37574 1 1 107 ARG HH11 H -6.535 -11.038 8.078 1.00 . A A . 107 ARG HH11 1 1
17 37575 1 1 107 ARG HH12 H -8.150 -11.662 7.977 1.00 . A A . 107 ARG HH12 1 1
17 37576 1 1 107 ARG HH21 H -8.578 -11.903 11.449 1.00 . A A . 107 ARG HH21 1 1
17 37577 1 1 107 ARG HH22 H -9.314 -12.146 9.899 1.00 . A A . 107 ARG HH22 1 1
17 37578 1 1 107 ARG N N -3.871 -7.040 12.073 1.00 . A A . 107 ARG N 1 1
17 37579 1 1 107 ARG NE N -6.374 -11.035 10.585 1.00 . A A . 107 ARG NE 1 1
17 37580 1 1 107 ARG NH1 N -7.361 -11.372 8.533 1.00 . A A . 107 ARG NH1 1 1
17 37581 1 1 107 ARG NH2 N -8.524 -11.864 10.450 1.00 . A A . 107 ARG NH2 1 1
17 37582 1 1 107 ARG O O -1.448 -6.641 9.450 1.00 . A A . 107 ARG O 1 1
17 37583 1 1 108 ILE C C -1.791 -3.048 10.559 1.00 . A A . 108 ILE C 1 1
17 37584 1 1 108 ILE CA C -2.474 -4.088 9.685 1.00 . A A . 108 ILE CA 1 1
17 37585 1 1 108 ILE CB C -3.696 -3.442 8.994 1.00 . A A . 108 ILE CB 1 1
17 37586 1 1 108 ILE CD1 C -5.733 -3.940 7.542 1.00 . A A . 108 ILE CD1 1 1
17 37587 1 1 108 ILE CG1 C -4.482 -4.488 8.197 1.00 . A A . 108 ILE CG1 1 1
17 37588 1 1 108 ILE CG2 C -3.249 -2.307 8.082 1.00 . A A . 108 ILE CG2 1 1
17 37589 1 1 108 ILE H H -3.510 -5.121 11.205 1.00 . A A . 108 ILE H 1 1
17 37590 1 1 108 ILE HA H -1.782 -4.420 8.924 1.00 . A A . 108 ILE HA 1 1
17 37591 1 1 108 ILE HB H -4.335 -3.025 9.758 1.00 . A A . 108 ILE HB 1 1
17 37592 1 1 108 ILE HD11 H -6.389 -3.536 8.299 1.00 . A A . 108 ILE HD11 1 1
17 37593 1 1 108 ILE HD12 H -6.240 -4.734 7.012 1.00 . A A . 108 ILE HD12 1 1
17 37594 1 1 108 ILE HD13 H -5.462 -3.159 6.846 1.00 . A A . 108 ILE HD13 1 1
17 37595 1 1 108 ILE HG12 H -3.849 -4.886 7.419 1.00 . A A . 108 ILE HG12 1 1
17 37596 1 1 108 ILE HG13 H -4.777 -5.289 8.861 1.00 . A A . 108 ILE HG13 1 1
17 37597 1 1 108 ILE HG21 H -2.609 -2.700 7.307 1.00 . A A . 108 ILE HG21 1 1
17 37598 1 1 108 ILE HG22 H -2.705 -1.575 8.661 1.00 . A A . 108 ILE HG22 1 1
17 37599 1 1 108 ILE HG23 H -4.116 -1.843 7.636 1.00 . A A . 108 ILE HG23 1 1
17 37600 1 1 108 ILE N N -2.857 -5.238 10.485 1.00 . A A . 108 ILE N 1 1
17 37601 1 1 108 ILE O O -2.390 -2.526 11.498 1.00 . A A . 108 ILE O 1 1
17 37602 1 1 109 ARG C C 0.590 -0.598 10.123 1.00 . A A . 109 ARG C 1 1
17 37603 1 1 109 ARG CA C 0.194 -1.762 11.022 1.00 . A A . 109 ARG CA 1 1
17 37604 1 1 109 ARG CB C 1.438 -2.370 11.676 1.00 . A A . 109 ARG CB 1 1
17 37605 1 1 109 ARG CD C 1.252 -0.934 13.724 1.00 . A A . 109 ARG CD 1 1
17 37606 1 1 109 ARG CG C 2.156 -1.396 12.591 1.00 . A A . 109 ARG CG 1 1
17 37607 1 1 109 ARG CZ C 1.075 1.066 15.158 1.00 . A A . 109 ARG CZ 1 1
17 37608 1 1 109 ARG H H -0.097 -3.215 9.509 1.00 . A A . 109 ARG H 1 1
17 37609 1 1 109 ARG HA H -0.462 -1.393 11.795 1.00 . A A . 109 ARG HA 1 1
17 37610 1 1 109 ARG HB2 H 1.144 -3.231 12.260 1.00 . A A . 109 ARG HB2 1 1
17 37611 1 1 109 ARG HB3 H 2.126 -2.684 10.905 1.00 . A A . 109 ARG HB3 1 1
17 37612 1 1 109 ARG HD2 H 0.292 -0.661 13.311 1.00 . A A . 109 ARG HD2 1 1
17 37613 1 1 109 ARG HD3 H 1.123 -1.752 14.419 1.00 . A A . 109 ARG HD3 1 1
17 37614 1 1 109 ARG HE H 2.780 0.371 14.356 1.00 . A A . 109 ARG HE 1 1
17 37615 1 1 109 ARG HG2 H 3.025 -1.881 13.009 1.00 . A A . 109 ARG HG2 1 1
17 37616 1 1 109 ARG HG3 H 2.463 -0.536 12.013 1.00 . A A . 109 ARG HG3 1 1
17 37617 1 1 109 ARG HH11 H -0.672 0.050 14.930 1.00 . A A . 109 ARG HH11 1 1
17 37618 1 1 109 ARG HH12 H -0.769 1.512 15.865 1.00 . A A . 109 ARG HH12 1 1
17 37619 1 1 109 ARG HH21 H 2.632 2.284 15.617 1.00 . A A . 109 ARG HH21 1 1
17 37620 1 1 109 ARG HH22 H 1.095 2.761 16.263 1.00 . A A . 109 ARG HH22 1 1
17 37621 1 1 109 ARG N N -0.536 -2.759 10.263 1.00 . A A . 109 ARG N 1 1
17 37622 1 1 109 ARG NE N 1.805 0.215 14.437 1.00 . A A . 109 ARG NE 1 1
17 37623 1 1 109 ARG NH1 N -0.224 0.858 15.333 1.00 . A A . 109 ARG NH1 1 1
17 37624 1 1 109 ARG NH2 N 1.647 2.120 15.724 1.00 . A A . 109 ARG NH2 1 1
17 37625 1 1 109 ARG O O 1.177 -0.793 9.058 1.00 . A A . 109 ARG O 1 1
17 37626 1 1 110 THR C C 1.919 2.390 10.220 1.00 . A A . 110 THR C 1 1
17 37627 1 1 110 THR CA C 0.571 1.809 9.803 1.00 . A A . 110 THR CA 1 1
17 37628 1 1 110 THR CB C -0.529 2.873 10.005 1.00 . A A . 110 THR CB 1 1
17 37629 1 1 110 THR CG2 C -1.799 2.493 9.262 1.00 . A A . 110 THR CG2 1 1
17 37630 1 1 110 THR H H -0.196 0.701 11.422 1.00 . A A . 110 THR H 1 1
17 37631 1 1 110 THR HA H 0.606 1.545 8.755 1.00 . A A . 110 THR HA 1 1
17 37632 1 1 110 THR HB H -0.171 3.817 9.617 1.00 . A A . 110 THR HB 1 1
17 37633 1 1 110 THR HG1 H -1.671 3.468 11.512 1.00 . A A . 110 THR HG1 1 1
17 37634 1 1 110 THR HG21 H -1.587 2.411 8.205 1.00 . A A . 110 THR HG21 1 1
17 37635 1 1 110 THR HG22 H -2.550 3.252 9.421 1.00 . A A . 110 THR HG22 1 1
17 37636 1 1 110 THR HG23 H -2.159 1.545 9.632 1.00 . A A . 110 THR HG23 1 1
17 37637 1 1 110 THR N N 0.266 0.610 10.562 1.00 . A A . 110 THR N 1 1
17 37638 1 1 110 THR O O 2.217 2.503 11.412 1.00 . A A . 110 THR O 1 1
17 37639 1 1 110 THR OG1 O -0.817 3.021 11.405 1.00 . A A . 110 THR OG1 1 1
17 37640 1 1 111 GLN C C 4.126 4.719 8.868 1.00 . A A . 111 GLN C 1 1
17 37641 1 1 111 GLN CA C 4.030 3.352 9.528 1.00 . A A . 111 GLN CA 1 1
17 37642 1 1 111 GLN CB C 5.190 2.465 9.067 1.00 . A A . 111 GLN CB 1 1
17 37643 1 1 111 GLN CD C 6.544 0.382 9.517 1.00 . A A . 111 GLN CD 1 1
17 37644 1 1 111 GLN CG C 5.233 1.107 9.748 1.00 . A A . 111 GLN CG 1 1
17 37645 1 1 111 GLN H H 2.489 2.560 8.308 1.00 . A A . 111 GLN H 1 1
17 37646 1 1 111 GLN HA H 4.099 3.484 10.598 1.00 . A A . 111 GLN HA 1 1
17 37647 1 1 111 GLN HB2 H 5.101 2.306 8.002 1.00 . A A . 111 GLN HB2 1 1
17 37648 1 1 111 GLN HB3 H 6.119 2.974 9.268 1.00 . A A . 111 GLN HB3 1 1
17 37649 1 1 111 GLN HE21 H 6.345 -0.580 11.246 1.00 . A A . 111 GLN HE21 1 1
17 37650 1 1 111 GLN HE22 H 7.773 -0.943 10.339 1.00 . A A . 111 GLN HE22 1 1
17 37651 1 1 111 GLN HG2 H 5.096 1.245 10.810 1.00 . A A . 111 GLN HG2 1 1
17 37652 1 1 111 GLN HG3 H 4.430 0.499 9.358 1.00 . A A . 111 GLN HG3 1 1
17 37653 1 1 111 GLN N N 2.745 2.733 9.244 1.00 . A A . 111 GLN N 1 1
17 37654 1 1 111 GLN NE2 N 6.926 -0.465 10.460 1.00 . A A . 111 GLN NE2 1 1
17 37655 1 1 111 GLN O O 4.176 4.833 7.641 1.00 . A A . 111 GLN O 1 1
17 37656 1 1 111 GLN OE1 O 7.208 0.574 8.500 1.00 . A A . 111 GLN OE1 1 1
17 37657 1 1 112 GLY C C 5.735 7.555 9.386 1.00 . A A . 112 GLY C 1 1
17 37658 1 1 112 GLY CA C 4.307 7.102 9.199 1.00 . A A . 112 GLY CA 1 1
17 37659 1 1 112 GLY H H 4.017 5.602 10.654 1.00 . A A . 112 GLY H 1 1
17 37660 1 1 112 GLY HA2 H 4.061 7.130 8.147 1.00 . A A . 112 GLY HA2 1 1
17 37661 1 1 112 GLY HA3 H 3.652 7.770 9.735 1.00 . A A . 112 GLY HA3 1 1
17 37662 1 1 112 GLY N N 4.128 5.755 9.693 1.00 . A A . 112 GLY N 1 1
17 37663 1 1 112 GLY O O 6.122 7.969 10.479 1.00 . A A . 112 GLY O 1 1
17 37664 1 1 113 LEU C C 8.250 9.086 7.735 1.00 . A A . 113 LEU C 1 1
17 37665 1 1 113 LEU CA C 7.944 7.760 8.422 1.00 . A A . 113 LEU CA 1 1
17 37666 1 1 113 LEU CB C 8.776 6.644 7.783 1.00 . A A . 113 LEU CB 1 1
17 37667 1 1 113 LEU CD1 C 9.421 4.228 7.637 1.00 . A A . 113 LEU CD1 1 1
17 37668 1 1 113 LEU CD2 C 8.736 5.190 9.836 1.00 . A A . 113 LEU CD2 1 1
17 37669 1 1 113 LEU CG C 8.522 5.236 8.331 1.00 . A A . 113 LEU CG 1 1
17 37670 1 1 113 LEU H H 6.152 7.145 7.481 1.00 . A A . 113 LEU H 1 1
17 37671 1 1 113 LEU HA H 8.203 7.835 9.466 1.00 . A A . 113 LEU HA 1 1
17 37672 1 1 113 LEU HB2 H 8.571 6.637 6.723 1.00 . A A . 113 LEU HB2 1 1
17 37673 1 1 113 LEU HB3 H 9.820 6.877 7.928 1.00 . A A . 113 LEU HB3 1 1
17 37674 1 1 113 LEU HD11 H 10.454 4.514 7.773 1.00 . A A . 113 LEU HD11 1 1
17 37675 1 1 113 LEU HD12 H 9.189 4.204 6.581 1.00 . A A . 113 LEU HD12 1 1
17 37676 1 1 113 LEU HD13 H 9.261 3.250 8.063 1.00 . A A . 113 LEU HD13 1 1
17 37677 1 1 113 LEU HD21 H 8.072 5.893 10.316 1.00 . A A . 113 LEU HD21 1 1
17 37678 1 1 113 LEU HD22 H 9.759 5.447 10.063 1.00 . A A . 113 LEU HD22 1 1
17 37679 1 1 113 LEU HD23 H 8.525 4.194 10.198 1.00 . A A . 113 LEU HD23 1 1
17 37680 1 1 113 LEU HG H 7.497 4.961 8.130 1.00 . A A . 113 LEU HG 1 1
17 37681 1 1 113 LEU N N 6.528 7.443 8.336 1.00 . A A . 113 LEU N 1 1
17 37682 1 1 113 LEU O O 9.216 9.769 8.080 1.00 . A A . 113 LEU O 1 1
17 37683 1 1 114 GLY C C 8.940 10.447 5.134 1.00 . A A . 114 GLY C 1 1
17 37684 1 1 114 GLY CA C 7.682 10.624 5.965 1.00 . A A . 114 GLY CA 1 1
17 37685 1 1 114 GLY H H 6.588 8.944 6.636 1.00 . A A . 114 GLY H 1 1
17 37686 1 1 114 GLY HA2 H 6.845 10.796 5.304 1.00 . A A . 114 GLY HA2 1 1
17 37687 1 1 114 GLY HA3 H 7.805 11.483 6.609 1.00 . A A . 114 GLY HA3 1 1
17 37688 1 1 114 GLY N N 7.410 9.457 6.780 1.00 . A A . 114 GLY N 1 1
17 37689 1 1 114 GLY O O 9.164 9.375 4.571 1.00 . A A . 114 GLY O 1 1
17 37690 1 1 115 PRO C C 12.193 10.880 5.168 1.00 . A A . 115 PRO C 1 1
17 37691 1 1 115 PRO CA C 11.048 11.433 4.317 1.00 . A A . 115 PRO CA 1 1
17 37692 1 1 115 PRO CB C 11.311 12.909 3.965 1.00 . A A . 115 PRO CB 1 1
17 37693 1 1 115 PRO CD C 9.578 12.798 5.638 1.00 . A A . 115 PRO CD 1 1
17 37694 1 1 115 PRO CG C 10.218 13.701 4.622 1.00 . A A . 115 PRO CG 1 1
17 37695 1 1 115 PRO HA H 10.960 10.853 3.410 1.00 . A A . 115 PRO HA 1 1
17 37696 1 1 115 PRO HB2 H 12.281 13.198 4.339 1.00 . A A . 115 PRO HB2 1 1
17 37697 1 1 115 PRO HB3 H 11.289 13.030 2.891 1.00 . A A . 115 PRO HB3 1 1
17 37698 1 1 115 PRO HD2 H 10.079 12.882 6.594 1.00 . A A . 115 PRO HD2 1 1
17 37699 1 1 115 PRO HD3 H 8.526 13.018 5.737 1.00 . A A . 115 PRO HD3 1 1
17 37700 1 1 115 PRO HG2 H 10.639 14.569 5.108 1.00 . A A . 115 PRO HG2 1 1
17 37701 1 1 115 PRO HG3 H 9.493 14.004 3.882 1.00 . A A . 115 PRO HG3 1 1
17 37702 1 1 115 PRO N N 9.786 11.481 5.051 1.00 . A A . 115 PRO N 1 1
17 37703 1 1 115 PRO O O 13.359 11.227 4.960 1.00 . A A . 115 PRO O 1 1
17 37704 1 1 116 ALA C C 13.880 8.638 6.197 1.00 . A A . 116 ALA C 1 1
17 37705 1 1 116 ALA CA C 12.845 9.411 7.004 1.00 . A A . 116 ALA CA 1 1
17 37706 1 1 116 ALA CB C 12.168 8.493 8.007 1.00 . A A . 116 ALA CB 1 1
17 37707 1 1 116 ALA H H 10.905 9.796 6.244 1.00 . A A . 116 ALA H 1 1
17 37708 1 1 116 ALA HA H 13.341 10.200 7.548 1.00 . A A . 116 ALA HA 1 1
17 37709 1 1 116 ALA HB1 H 12.910 8.080 8.675 1.00 . A A . 116 ALA HB1 1 1
17 37710 1 1 116 ALA HB2 H 11.672 7.690 7.483 1.00 . A A . 116 ALA HB2 1 1
17 37711 1 1 116 ALA HB3 H 11.443 9.053 8.577 1.00 . A A . 116 ALA HB3 1 1
17 37712 1 1 116 ALA N N 11.854 10.022 6.126 1.00 . A A . 116 ALA N 1 1
17 37713 1 1 116 ALA O O 15.079 8.906 6.281 1.00 . A A . 116 ALA O 1 1
17 37714 1 1 117 ASN C C 13.732 6.861 3.133 1.00 . A A . 117 ASN C 1 1
17 37715 1 1 117 ASN CA C 14.287 6.908 4.552 1.00 . A A . 117 ASN CA 1 1
17 37716 1 1 117 ASN CB C 14.514 5.495 5.121 1.00 . A A . 117 ASN CB 1 1
17 37717 1 1 117 ASN CG C 13.227 4.749 5.432 1.00 . A A . 117 ASN CG 1 1
17 37718 1 1 117 ASN H H 12.450 7.498 5.405 1.00 . A A . 117 ASN H 1 1
17 37719 1 1 117 ASN HA H 15.238 7.420 4.524 1.00 . A A . 117 ASN HA 1 1
17 37720 1 1 117 ASN HB2 H 15.075 4.914 4.405 1.00 . A A . 117 ASN HB2 1 1
17 37721 1 1 117 ASN HB3 H 15.087 5.576 6.033 1.00 . A A . 117 ASN HB3 1 1
17 37722 1 1 117 ASN HD21 H 13.312 3.805 3.687 1.00 . A A . 117 ASN HD21 1 1
17 37723 1 1 117 ASN HD22 H 11.954 3.420 4.687 1.00 . A A . 117 ASN HD22 1 1
17 37724 1 1 117 ASN N N 13.411 7.683 5.412 1.00 . A A . 117 ASN N 1 1
17 37725 1 1 117 ASN ND2 N 12.791 3.904 4.512 1.00 . A A . 117 ASN ND2 1 1
17 37726 1 1 117 ASN O O 12.797 6.120 2.832 1.00 . A A . 117 ASN O 1 1
17 37727 1 1 117 ASN OD1 O 12.647 4.909 6.506 1.00 . A A . 117 ASN OD1 1 1
17 37728 1 1 118 PRO C C 14.356 6.561 0.059 1.00 . A A . 118 PRO C 1 1
17 37729 1 1 118 PRO CA C 13.865 7.768 0.850 1.00 . A A . 118 PRO CA 1 1
17 37730 1 1 118 PRO CB C 14.527 9.051 0.322 1.00 . A A . 118 PRO CB 1 1
17 37731 1 1 118 PRO CD C 15.355 8.654 2.535 1.00 . A A . 118 PRO CD 1 1
17 37732 1 1 118 PRO CG C 15.116 9.729 1.517 1.00 . A A . 118 PRO CG 1 1
17 37733 1 1 118 PRO HA H 12.791 7.846 0.759 1.00 . A A . 118 PRO HA 1 1
17 37734 1 1 118 PRO HB2 H 15.291 8.793 -0.396 1.00 . A A . 118 PRO HB2 1 1
17 37735 1 1 118 PRO HB3 H 13.780 9.671 -0.150 1.00 . A A . 118 PRO HB3 1 1
17 37736 1 1 118 PRO HD2 H 16.325 8.203 2.391 1.00 . A A . 118 PRO HD2 1 1
17 37737 1 1 118 PRO HD3 H 15.263 9.052 3.536 1.00 . A A . 118 PRO HD3 1 1
17 37738 1 1 118 PRO HG2 H 16.048 10.202 1.246 1.00 . A A . 118 PRO HG2 1 1
17 37739 1 1 118 PRO HG3 H 14.422 10.460 1.902 1.00 . A A . 118 PRO HG3 1 1
17 37740 1 1 118 PRO N N 14.282 7.701 2.247 1.00 . A A . 118 PRO N 1 1
17 37741 1 1 118 PRO O O 15.410 6.000 0.362 1.00 . A A . 118 PRO O 1 1
17 37742 1 1 119 ILE C C 14.860 5.457 -2.924 1.00 . A A . 119 ILE C 1 1
17 37743 1 1 119 ILE CA C 13.977 5.018 -1.765 1.00 . A A . 119 ILE CA 1 1
17 37744 1 1 119 ILE CB C 12.745 4.261 -2.310 1.00 . A A . 119 ILE CB 1 1
17 37745 1 1 119 ILE CD1 C 10.781 4.404 -3.918 1.00 . A A . 119 ILE CD1 1 1
17 37746 1 1 119 ILE CG1 C 11.953 5.127 -3.291 1.00 . A A . 119 ILE CG1 1 1
17 37747 1 1 119 ILE CG2 C 11.845 3.822 -1.166 1.00 . A A . 119 ILE CG2 1 1
17 37748 1 1 119 ILE H H 12.779 6.660 -1.168 1.00 . A A . 119 ILE H 1 1
17 37749 1 1 119 ILE HA H 14.541 4.340 -1.139 1.00 . A A . 119 ILE HA 1 1
17 37750 1 1 119 ILE HB H 13.094 3.377 -2.821 1.00 . A A . 119 ILE HB 1 1
17 37751 1 1 119 ILE HD11 H 10.253 5.076 -4.576 1.00 . A A . 119 ILE HD11 1 1
17 37752 1 1 119 ILE HD12 H 10.111 4.061 -3.141 1.00 . A A . 119 ILE HD12 1 1
17 37753 1 1 119 ILE HD13 H 11.140 3.555 -4.481 1.00 . A A . 119 ILE HD13 1 1
17 37754 1 1 119 ILE HG12 H 11.566 5.992 -2.771 1.00 . A A . 119 ILE HG12 1 1
17 37755 1 1 119 ILE HG13 H 12.608 5.453 -4.085 1.00 . A A . 119 ILE HG13 1 1
17 37756 1 1 119 ILE HG21 H 12.391 3.168 -0.504 1.00 . A A . 119 ILE HG21 1 1
17 37757 1 1 119 ILE HG22 H 10.989 3.299 -1.568 1.00 . A A . 119 ILE HG22 1 1
17 37758 1 1 119 ILE HG23 H 11.509 4.692 -0.621 1.00 . A A . 119 ILE HG23 1 1
17 37759 1 1 119 ILE N N 13.600 6.165 -0.954 1.00 . A A . 119 ILE N 1 1
17 37760 1 1 119 ILE O O 15.588 4.652 -3.511 1.00 . A A . 119 ILE O 1 1
17 37761 1 1 120 ALA C C 16.157 8.668 -3.866 1.00 . A A . 120 ALA C 1 1
17 37762 1 1 120 ALA CA C 15.597 7.321 -4.300 1.00 . A A . 120 ALA CA 1 1
17 37763 1 1 120 ALA CB C 14.764 7.472 -5.566 1.00 . A A . 120 ALA CB 1 1
17 37764 1 1 120 ALA H H 14.202 7.330 -2.720 1.00 . A A . 120 ALA H 1 1
17 37765 1 1 120 ALA HA H 16.417 6.650 -4.509 1.00 . A A . 120 ALA HA 1 1
17 37766 1 1 120 ALA HB1 H 13.938 8.142 -5.376 1.00 . A A . 120 ALA HB1 1 1
17 37767 1 1 120 ALA HB2 H 14.383 6.506 -5.862 1.00 . A A . 120 ALA HB2 1 1
17 37768 1 1 120 ALA HB3 H 15.380 7.873 -6.357 1.00 . A A . 120 ALA HB3 1 1
17 37769 1 1 120 ALA N N 14.799 6.745 -3.233 1.00 . A A . 120 ALA N 1 1
17 37770 1 1 120 ALA O O 15.812 9.171 -2.795 1.00 . A A . 120 ALA O 1 1
17 37771 1 1 121 SER C C 16.599 11.638 -4.371 1.00 . A A . 121 SER C 1 1
17 37772 1 1 121 SER CA C 17.642 10.519 -4.399 1.00 . A A . 121 SER CA 1 1
17 37773 1 1 121 SER CB C 18.713 10.818 -5.447 1.00 . A A . 121 SER CB 1 1
17 37774 1 1 121 SER H H 17.248 8.777 -5.530 1.00 . A A . 121 SER H 1 1
17 37775 1 1 121 SER HA H 18.108 10.451 -3.427 1.00 . A A . 121 SER HA 1 1
17 37776 1 1 121 SER HB2 H 18.239 10.999 -6.400 1.00 . A A . 121 SER HB2 1 1
17 37777 1 1 121 SER HB3 H 19.270 11.694 -5.150 1.00 . A A . 121 SER HB3 1 1
17 37778 1 1 121 SER HG H 19.110 8.898 -5.626 1.00 . A A . 121 SER HG 1 1
17 37779 1 1 121 SER N N 17.020 9.237 -4.692 1.00 . A A . 121 SER N 1 1
17 37780 1 1 121 SER O O 15.801 11.779 -5.296 1.00 . A A . 121 SER O 1 1
17 37781 1 1 121 SER OG O 19.613 9.726 -5.584 1.00 . A A . 121 SER OG 1 1
17 37782 1 1 122 ASN C C 15.922 14.675 -4.061 1.00 . A A . 122 ASN C 1 1
17 37783 1 1 122 ASN CA C 15.639 13.505 -3.129 1.00 . A A . 122 ASN CA 1 1
17 37784 1 1 122 ASN CB C 15.646 14.013 -1.685 1.00 . A A . 122 ASN CB 1 1
17 37785 1 1 122 ASN CG C 15.249 12.955 -0.675 1.00 . A A . 122 ASN CG 1 1
17 37786 1 1 122 ASN H H 17.298 12.290 -2.617 1.00 . A A . 122 ASN H 1 1
17 37787 1 1 122 ASN HA H 14.662 13.106 -3.354 1.00 . A A . 122 ASN HA 1 1
17 37788 1 1 122 ASN HB2 H 16.638 14.359 -1.439 1.00 . A A . 122 ASN HB2 1 1
17 37789 1 1 122 ASN HB3 H 14.954 14.840 -1.603 1.00 . A A . 122 ASN HB3 1 1
17 37790 1 1 122 ASN HD21 H 16.442 13.782 0.684 1.00 . A A . 122 ASN HD21 1 1
17 37791 1 1 122 ASN HD22 H 15.565 12.382 1.197 1.00 . A A . 122 ASN HD22 1 1
17 37792 1 1 122 ASN N N 16.618 12.432 -3.307 1.00 . A A . 122 ASN N 1 1
17 37793 1 1 122 ASN ND2 N 15.810 13.047 0.522 1.00 . A A . 122 ASN ND2 1 1
17 37794 1 1 122 ASN O O 15.054 15.511 -4.296 1.00 . A A . 122 ASN O 1 1
17 37795 1 1 122 ASN OD1 O 14.455 12.064 -0.965 1.00 . A A . 122 ASN OD1 1 1
17 37796 1 1 123 SER C C 17.022 15.721 -6.847 1.00 . A A . 123 SER C 1 1
17 37797 1 1 123 SER CA C 17.551 15.850 -5.418 1.00 . A A . 123 SER CA 1 1
17 37798 1 1 123 SER CB C 19.079 15.953 -5.419 1.00 . A A . 123 SER CB 1 1
17 37799 1 1 123 SER H H 17.762 13.998 -4.423 1.00 . A A . 123 SER H 1 1
17 37800 1 1 123 SER HA H 17.142 16.748 -4.978 1.00 . A A . 123 SER HA 1 1
17 37801 1 1 123 SER HB2 H 19.443 15.870 -4.406 1.00 . A A . 123 SER HB2 1 1
17 37802 1 1 123 SER HB3 H 19.488 15.150 -6.015 1.00 . A A . 123 SER HB3 1 1
17 37803 1 1 123 SER HG H 18.746 17.774 -6.089 1.00 . A A . 123 SER HG 1 1
17 37804 1 1 123 SER N N 17.134 14.726 -4.594 1.00 . A A . 123 SER N 1 1
17 37805 1 1 123 SER O O 17.188 16.629 -7.663 1.00 . A A . 123 SER O 1 1
17 37806 1 1 123 SER OG O 19.516 17.192 -5.960 1.00 . A A . 123 SER OG 1 1
17 37807 1 1 124 THR C C 14.319 14.408 -8.462 1.00 . A A . 124 THR C 1 1
17 37808 1 1 124 THR CA C 15.842 14.397 -8.489 1.00 . A A . 124 THR CA 1 1
17 37809 1 1 124 THR CB C 16.336 13.073 -9.106 1.00 . A A . 124 THR CB 1 1
17 37810 1 1 124 THR CG2 C 17.846 13.092 -9.286 1.00 . A A . 124 THR CG2 1 1
17 37811 1 1 124 THR H H 16.266 13.905 -6.477 1.00 . A A . 124 THR H 1 1
17 37812 1 1 124 THR HA H 16.183 15.208 -9.113 1.00 . A A . 124 THR HA 1 1
17 37813 1 1 124 THR HB H 15.876 12.953 -10.076 1.00 . A A . 124 THR HB 1 1
17 37814 1 1 124 THR HG1 H 16.636 11.266 -8.354 1.00 . A A . 124 THR HG1 1 1
17 37815 1 1 124 THR HG21 H 18.169 12.158 -9.719 1.00 . A A . 124 THR HG21 1 1
17 37816 1 1 124 THR HG22 H 18.322 13.228 -8.326 1.00 . A A . 124 THR HG22 1 1
17 37817 1 1 124 THR HG23 H 18.120 13.907 -9.941 1.00 . A A . 124 THR HG23 1 1
17 37818 1 1 124 THR N N 16.385 14.602 -7.158 1.00 . A A . 124 THR N 1 1
17 37819 1 1 124 THR O O 13.703 14.007 -7.471 1.00 . A A . 124 THR O 1 1
17 37820 1 1 124 THR OG1 O 15.968 11.967 -8.274 1.00 . A A . 124 THR OG1 1 1
17 37821 1 1 125 ALA C C 11.704 13.490 -9.664 1.00 . A A . 125 ALA C 1 1
17 37822 1 1 125 ALA CA C 12.262 14.906 -9.661 1.00 . A A . 125 ALA CA 1 1
17 37823 1 1 125 ALA CB C 11.835 15.651 -10.915 1.00 . A A . 125 ALA CB 1 1
17 37824 1 1 125 ALA H H 14.259 15.227 -10.287 1.00 . A A . 125 ALA H 1 1
17 37825 1 1 125 ALA HA H 11.870 15.435 -8.804 1.00 . A A . 125 ALA HA 1 1
17 37826 1 1 125 ALA HB1 H 12.250 16.648 -10.902 1.00 . A A . 125 ALA HB1 1 1
17 37827 1 1 125 ALA HB2 H 10.757 15.710 -10.949 1.00 . A A . 125 ALA HB2 1 1
17 37828 1 1 125 ALA HB3 H 12.193 15.122 -11.787 1.00 . A A . 125 ALA HB3 1 1
17 37829 1 1 125 ALA N N 13.714 14.881 -9.547 1.00 . A A . 125 ALA N 1 1
17 37830 1 1 125 ALA O O 10.597 13.244 -9.183 1.00 . A A . 125 ALA O 1 1
17 37831 1 1 126 GLU C C 12.021 10.636 -8.780 1.00 . A A . 126 GLU C 1 1
17 37832 1 1 126 GLU CA C 12.130 11.154 -10.206 1.00 . A A . 126 GLU CA 1 1
17 37833 1 1 126 GLU CB C 13.165 10.332 -10.972 1.00 . A A . 126 GLU CB 1 1
17 37834 1 1 126 GLU CD C 14.245 9.801 -13.178 1.00 . A A . 126 GLU CD 1 1
17 37835 1 1 126 GLU CG C 13.232 10.658 -12.452 1.00 . A A . 126 GLU CG 1 1
17 37836 1 1 126 GLU H H 13.334 12.841 -10.618 1.00 . A A . 126 GLU H 1 1
17 37837 1 1 126 GLU HA H 11.171 11.055 -10.691 1.00 . A A . 126 GLU HA 1 1
17 37838 1 1 126 GLU HB2 H 14.139 10.508 -10.540 1.00 . A A . 126 GLU HB2 1 1
17 37839 1 1 126 GLU HB3 H 12.921 9.284 -10.867 1.00 . A A . 126 GLU HB3 1 1
17 37840 1 1 126 GLU HG2 H 12.260 10.490 -12.892 1.00 . A A . 126 GLU HG2 1 1
17 37841 1 1 126 GLU HG3 H 13.509 11.696 -12.569 1.00 . A A . 126 GLU HG3 1 1
17 37842 1 1 126 GLU N N 12.490 12.564 -10.207 1.00 . A A . 126 GLU N 1 1
17 37843 1 1 126 GLU O O 11.087 9.912 -8.443 1.00 . A A . 126 GLU O 1 1
17 37844 1 1 126 GLU OE1 O 14.113 8.561 -13.138 1.00 . A A . 126 GLU OE1 1 1
17 37845 1 1 126 GLU OE2 O 15.187 10.361 -13.778 1.00 . A A . 126 GLU OE2 1 1
17 37846 1 1 127 GLY C C 11.731 11.183 -5.843 1.00 . A A . 127 GLY C 1 1
17 37847 1 1 127 GLY CA C 12.951 10.636 -6.551 1.00 . A A . 127 GLY CA 1 1
17 37848 1 1 127 GLY H H 13.720 11.575 -8.282 1.00 . A A . 127 GLY H 1 1
17 37849 1 1 127 GLY HA2 H 12.942 9.559 -6.486 1.00 . A A . 127 GLY HA2 1 1
17 37850 1 1 127 GLY HA3 H 13.838 11.011 -6.064 1.00 . A A . 127 GLY HA3 1 1
17 37851 1 1 127 GLY N N 12.980 11.022 -7.946 1.00 . A A . 127 GLY N 1 1
17 37852 1 1 127 GLY O O 11.063 10.467 -5.099 1.00 . A A . 127 GLY O 1 1
17 37853 1 1 128 LYS C C 8.955 12.490 -5.934 1.00 . A A . 128 LYS C 1 1
17 37854 1 1 128 LYS CA C 10.276 13.098 -5.468 1.00 . A A . 128 LYS CA 1 1
17 37855 1 1 128 LYS CB C 10.293 14.603 -5.748 1.00 . A A . 128 LYS CB 1 1
17 37856 1 1 128 LYS CD C 11.354 16.793 -5.143 1.00 . A A . 128 LYS CD 1 1
17 37857 1 1 128 LYS CE C 12.544 17.458 -4.473 1.00 . A A . 128 LYS CE 1 1
17 37858 1 1 128 LYS CG C 11.544 15.291 -5.239 1.00 . A A . 128 LYS CG 1 1
17 37859 1 1 128 LYS H H 11.970 12.955 -6.734 1.00 . A A . 128 LYS H 1 1
17 37860 1 1 128 LYS HA H 10.366 12.943 -4.404 1.00 . A A . 128 LYS HA 1 1
17 37861 1 1 128 LYS HB2 H 10.226 14.762 -6.814 1.00 . A A . 128 LYS HB2 1 1
17 37862 1 1 128 LYS HB3 H 9.437 15.056 -5.269 1.00 . A A . 128 LYS HB3 1 1
17 37863 1 1 128 LYS HD2 H 11.238 17.197 -6.138 1.00 . A A . 128 LYS HD2 1 1
17 37864 1 1 128 LYS HD3 H 10.465 16.997 -4.564 1.00 . A A . 128 LYS HD3 1 1
17 37865 1 1 128 LYS HE2 H 13.397 17.392 -5.132 1.00 . A A . 128 LYS HE2 1 1
17 37866 1 1 128 LYS HE3 H 12.308 18.498 -4.293 1.00 . A A . 128 LYS HE3 1 1
17 37867 1 1 128 LYS HG2 H 11.783 14.907 -4.260 1.00 . A A . 128 LYS HG2 1 1
17 37868 1 1 128 LYS HG3 H 12.358 15.083 -5.918 1.00 . A A . 128 LYS HG3 1 1
17 37869 1 1 128 LYS HZ1 H 13.304 15.870 -3.353 1.00 . A A . 128 LYS HZ1 1 1
17 37870 1 1 128 LYS HZ2 H 12.015 16.671 -2.610 1.00 . A A . 128 LYS HZ2 1 1
17 37871 1 1 128 LYS HZ3 H 13.556 17.388 -2.639 1.00 . A A . 128 LYS HZ3 1 1
17 37872 1 1 128 LYS N N 11.415 12.446 -6.104 1.00 . A A . 128 LYS N 1 1
17 37873 1 1 128 LYS NZ N 12.880 16.805 -3.180 1.00 . A A . 128 LYS NZ 1 1
17 37874 1 1 128 LYS O O 7.958 12.516 -5.213 1.00 . A A . 128 LYS O 1 1
17 37875 1 1 129 ALA C C 7.640 9.874 -7.201 1.00 . A A . 129 ALA C 1 1
17 37876 1 1 129 ALA CA C 7.754 11.316 -7.678 1.00 . A A . 129 ALA CA 1 1
17 37877 1 1 129 ALA CB C 7.761 11.374 -9.197 1.00 . A A . 129 ALA CB 1 1
17 37878 1 1 129 ALA H H 9.767 11.969 -7.682 1.00 . A A . 129 ALA H 1 1
17 37879 1 1 129 ALA HA H 6.896 11.870 -7.322 1.00 . A A . 129 ALA HA 1 1
17 37880 1 1 129 ALA HB1 H 8.600 10.808 -9.575 1.00 . A A . 129 ALA HB1 1 1
17 37881 1 1 129 ALA HB2 H 7.847 12.402 -9.517 1.00 . A A . 129 ALA HB2 1 1
17 37882 1 1 129 ALA HB3 H 6.843 10.953 -9.579 1.00 . A A . 129 ALA HB3 1 1
17 37883 1 1 129 ALA N N 8.948 11.945 -7.139 1.00 . A A . 129 ALA N 1 1
17 37884 1 1 129 ALA O O 6.538 9.341 -7.060 1.00 . A A . 129 ALA O 1 1
17 37885 1 1 130 GLN C C 8.624 7.708 -5.036 1.00 . A A . 130 GLN C 1 1
17 37886 1 1 130 GLN CA C 8.819 7.855 -6.541 1.00 . A A . 130 GLN CA 1 1
17 37887 1 1 130 GLN CB C 10.146 7.216 -6.951 1.00 . A A . 130 GLN CB 1 1
17 37888 1 1 130 GLN CD C 11.365 5.108 -7.644 1.00 . A A . 130 GLN CD 1 1
17 37889 1 1 130 GLN CG C 10.048 5.721 -7.207 1.00 . A A . 130 GLN CG 1 1
17 37890 1 1 130 GLN H H 9.628 9.747 -7.030 1.00 . A A . 130 GLN H 1 1
17 37891 1 1 130 GLN HA H 8.014 7.345 -7.049 1.00 . A A . 130 GLN HA 1 1
17 37892 1 1 130 GLN HB2 H 10.503 7.694 -7.851 1.00 . A A . 130 GLN HB2 1 1
17 37893 1 1 130 GLN HB3 H 10.866 7.373 -6.157 1.00 . A A . 130 GLN HB3 1 1
17 37894 1 1 130 GLN HE21 H 11.881 6.792 -8.562 1.00 . A A . 130 GLN HE21 1 1
17 37895 1 1 130 GLN HE22 H 13.028 5.503 -8.650 1.00 . A A . 130 GLN HE22 1 1
17 37896 1 1 130 GLN HG2 H 9.728 5.234 -6.298 1.00 . A A . 130 GLN HG2 1 1
17 37897 1 1 130 GLN HG3 H 9.315 5.550 -7.980 1.00 . A A . 130 GLN HG3 1 1
17 37898 1 1 130 GLN N N 8.783 9.255 -6.938 1.00 . A A . 130 GLN N 1 1
17 37899 1 1 130 GLN NE2 N 12.173 5.878 -8.355 1.00 . A A . 130 GLN NE2 1 1
17 37900 1 1 130 GLN O O 7.968 6.772 -4.581 1.00 . A A . 130 GLN O 1 1
17 37901 1 1 130 GLN OE1 O 11.645 3.946 -7.360 1.00 . A A . 130 GLN OE1 1 1
17 37902 1 1 131 ASN C C 7.650 8.764 -2.362 1.00 . A A . 131 ASN C 1 1
17 37903 1 1 131 ASN CA C 9.099 8.613 -2.809 1.00 . A A . 131 ASN CA 1 1
17 37904 1 1 131 ASN CB C 9.948 9.721 -2.171 1.00 . A A . 131 ASN CB 1 1
17 37905 1 1 131 ASN CG C 11.436 9.411 -2.166 1.00 . A A . 131 ASN CG 1 1
17 37906 1 1 131 ASN H H 9.730 9.348 -4.699 1.00 . A A . 131 ASN H 1 1
17 37907 1 1 131 ASN HA H 9.465 7.655 -2.470 1.00 . A A . 131 ASN HA 1 1
17 37908 1 1 131 ASN HB2 H 9.796 10.638 -2.720 1.00 . A A . 131 ASN HB2 1 1
17 37909 1 1 131 ASN HB3 H 9.627 9.864 -1.150 1.00 . A A . 131 ASN HB3 1 1
17 37910 1 1 131 ASN HD21 H 11.866 11.349 -2.258 1.00 . A A . 131 ASN HD21 1 1
17 37911 1 1 131 ASN HD22 H 13.223 10.284 -2.205 1.00 . A A . 131 ASN HD22 1 1
17 37912 1 1 131 ASN N N 9.204 8.634 -4.270 1.00 . A A . 131 ASN N 1 1
17 37913 1 1 131 ASN ND2 N 12.257 10.451 -2.216 1.00 . A A . 131 ASN ND2 1 1
17 37914 1 1 131 ASN O O 7.245 8.193 -1.357 1.00 . A A . 131 ASN O 1 1
17 37915 1 1 131 ASN OD1 O 11.847 8.251 -2.105 1.00 . A A . 131 ASN OD1 1 1
17 37916 1 1 132 ARG C C 4.692 8.440 -3.211 1.00 . A A . 132 ARG C 1 1
17 37917 1 1 132 ARG CA C 5.458 9.699 -2.814 1.00 . A A . 132 ARG CA 1 1
17 37918 1 1 132 ARG CB C 4.884 10.919 -3.541 1.00 . A A . 132 ARG CB 1 1
17 37919 1 1 132 ARG CD C 4.869 13.412 -3.849 1.00 . A A . 132 ARG CD 1 1
17 37920 1 1 132 ARG CG C 5.442 12.247 -3.056 1.00 . A A . 132 ARG CG 1 1
17 37921 1 1 132 ARG CZ C 4.506 13.591 -6.291 1.00 . A A . 132 ARG CZ 1 1
17 37922 1 1 132 ARG H H 7.264 10.006 -3.877 1.00 . A A . 132 ARG H 1 1
17 37923 1 1 132 ARG HA H 5.359 9.845 -1.748 1.00 . A A . 132 ARG HA 1 1
17 37924 1 1 132 ARG HB2 H 5.100 10.828 -4.595 1.00 . A A . 132 ARG HB2 1 1
17 37925 1 1 132 ARG HB3 H 3.812 10.932 -3.404 1.00 . A A . 132 ARG HB3 1 1
17 37926 1 1 132 ARG HD2 H 3.792 13.351 -3.826 1.00 . A A . 132 ARG HD2 1 1
17 37927 1 1 132 ARG HD3 H 5.185 14.336 -3.387 1.00 . A A . 132 ARG HD3 1 1
17 37928 1 1 132 ARG HE H 6.282 13.271 -5.405 1.00 . A A . 132 ARG HE 1 1
17 37929 1 1 132 ARG HG2 H 5.187 12.374 -2.013 1.00 . A A . 132 ARG HG2 1 1
17 37930 1 1 132 ARG HG3 H 6.516 12.239 -3.168 1.00 . A A . 132 ARG HG3 1 1
17 37931 1 1 132 ARG HH11 H 2.808 13.668 -5.192 1.00 . A A . 132 ARG HH11 1 1
17 37932 1 1 132 ARG HH12 H 2.593 13.858 -6.906 1.00 . A A . 132 ARG HH12 1 1
17 37933 1 1 132 ARG HH21 H 5.982 13.550 -7.687 1.00 . A A . 132 ARG HH21 1 1
17 37934 1 1 132 ARG HH22 H 4.375 13.790 -8.304 1.00 . A A . 132 ARG HH22 1 1
17 37935 1 1 132 ARG N N 6.876 9.540 -3.109 1.00 . A A . 132 ARG N 1 1
17 37936 1 1 132 ARG NE N 5.316 13.403 -5.244 1.00 . A A . 132 ARG NE 1 1
17 37937 1 1 132 ARG NH1 N 3.198 13.716 -6.111 1.00 . A A . 132 ARG NH1 1 1
17 37938 1 1 132 ARG NH2 N 4.998 13.646 -7.524 1.00 . A A . 132 ARG NH2 1 1
17 37939 1 1 132 ARG O O 4.256 8.298 -4.355 1.00 . A A . 132 ARG O 1 1
17 37940 1 1 133 ARG C C 3.399 5.581 -1.290 1.00 . A A . 133 ARG C 1 1
17 37941 1 1 133 ARG CA C 3.932 6.237 -2.554 1.00 . A A . 133 ARG CA 1 1
17 37942 1 1 133 ARG CB C 4.960 5.304 -3.188 1.00 . A A . 133 ARG CB 1 1
17 37943 1 1 133 ARG CD C 7.012 3.915 -2.778 1.00 . A A . 133 ARG CD 1 1
17 37944 1 1 133 ARG CG C 6.185 5.094 -2.311 1.00 . A A . 133 ARG CG 1 1
17 37945 1 1 133 ARG CZ C 7.865 3.024 -4.902 1.00 . A A . 133 ARG CZ 1 1
17 37946 1 1 133 ARG H H 4.856 7.713 -1.356 1.00 . A A . 133 ARG H 1 1
17 37947 1 1 133 ARG HA H 3.120 6.393 -3.247 1.00 . A A . 133 ARG HA 1 1
17 37948 1 1 133 ARG HB2 H 4.498 4.344 -3.366 1.00 . A A . 133 ARG HB2 1 1
17 37949 1 1 133 ARG HB3 H 5.282 5.724 -4.128 1.00 . A A . 133 ARG HB3 1 1
17 37950 1 1 133 ARG HD2 H 7.887 3.836 -2.151 1.00 . A A . 133 ARG HD2 1 1
17 37951 1 1 133 ARG HD3 H 6.419 3.019 -2.680 1.00 . A A . 133 ARG HD3 1 1
17 37952 1 1 133 ARG HE H 7.417 4.952 -4.563 1.00 . A A . 133 ARG HE 1 1
17 37953 1 1 133 ARG HG2 H 6.796 5.984 -2.347 1.00 . A A . 133 ARG HG2 1 1
17 37954 1 1 133 ARG HG3 H 5.862 4.919 -1.295 1.00 . A A . 133 ARG HG3 1 1
17 37955 1 1 133 ARG HH11 H 7.604 1.658 -3.419 1.00 . A A . 133 ARG HH11 1 1
17 37956 1 1 133 ARG HH12 H 8.229 1.030 -4.915 1.00 . A A . 133 ARG HH12 1 1
17 37957 1 1 133 ARG HH21 H 8.201 4.125 -6.569 1.00 . A A . 133 ARG HH21 1 1
17 37958 1 1 133 ARG HH22 H 8.575 2.441 -6.710 1.00 . A A . 133 ARG HH22 1 1
17 37959 1 1 133 ARG N N 4.542 7.524 -2.268 1.00 . A A . 133 ARG N 1 1
17 37960 1 1 133 ARG NE N 7.441 4.048 -4.167 1.00 . A A . 133 ARG NE 1 1
17 37961 1 1 133 ARG NH1 N 7.902 1.809 -4.376 1.00 . A A . 133 ARG NH1 1 1
17 37962 1 1 133 ARG NH2 N 8.240 3.211 -6.163 1.00 . A A . 133 ARG NH2 1 1
17 37963 1 1 133 ARG O O 3.644 6.050 -0.174 1.00 . A A . 133 ARG O 1 1
17 37964 1 1 134 VAL C C 2.853 2.286 -0.491 1.00 . A A . 134 VAL C 1 1
17 37965 1 1 134 VAL CA C 2.223 3.665 -0.378 1.00 . A A . 134 VAL CA 1 1
17 37966 1 1 134 VAL CB C 0.688 3.527 -0.359 1.00 . A A . 134 VAL CB 1 1
17 37967 1 1 134 VAL CG1 C 0.237 2.684 0.822 1.00 . A A . 134 VAL CG1 1 1
17 37968 1 1 134 VAL CG2 C 0.031 4.894 -0.319 1.00 . A A . 134 VAL CG2 1 1
17 37969 1 1 134 VAL H H 2.453 4.220 -2.399 1.00 . A A . 134 VAL H 1 1
17 37970 1 1 134 VAL HA H 2.542 4.127 0.548 1.00 . A A . 134 VAL HA 1 1
17 37971 1 1 134 VAL HB H 0.379 3.029 -1.267 1.00 . A A . 134 VAL HB 1 1
17 37972 1 1 134 VAL HG11 H 0.662 1.695 0.739 1.00 . A A . 134 VAL HG11 1 1
17 37973 1 1 134 VAL HG12 H -0.841 2.615 0.826 1.00 . A A . 134 VAL HG12 1 1
17 37974 1 1 134 VAL HG13 H 0.572 3.144 1.740 1.00 . A A . 134 VAL HG13 1 1
17 37975 1 1 134 VAL HG21 H -1.042 4.778 -0.293 1.00 . A A . 134 VAL HG21 1 1
17 37976 1 1 134 VAL HG22 H 0.312 5.453 -1.199 1.00 . A A . 134 VAL HG22 1 1
17 37977 1 1 134 VAL HG23 H 0.358 5.426 0.564 1.00 . A A . 134 VAL HG23 1 1
17 37978 1 1 134 VAL N N 2.679 4.489 -1.480 1.00 . A A . 134 VAL N 1 1
17 37979 1 1 134 VAL O O 2.635 1.572 -1.470 1.00 . A A . 134 VAL O 1 1
17 37980 1 1 135 GLU C C 3.534 -0.407 1.216 1.00 . A A . 135 GLU C 1 1
17 37981 1 1 135 GLU CA C 4.335 0.645 0.476 1.00 . A A . 135 GLU CA 1 1
17 37982 1 1 135 GLU CB C 5.724 0.782 1.091 1.00 . A A . 135 GLU CB 1 1
17 37983 1 1 135 GLU CD C 7.151 0.729 -0.983 1.00 . A A . 135 GLU CD 1 1
17 37984 1 1 135 GLU CG C 6.701 1.537 0.212 1.00 . A A . 135 GLU CG 1 1
17 37985 1 1 135 GLU H H 3.770 2.522 1.266 1.00 . A A . 135 GLU H 1 1
17 37986 1 1 135 GLU HA H 4.438 0.342 -0.555 1.00 . A A . 135 GLU HA 1 1
17 37987 1 1 135 GLU HB2 H 5.639 1.307 2.032 1.00 . A A . 135 GLU HB2 1 1
17 37988 1 1 135 GLU HB3 H 6.124 -0.203 1.273 1.00 . A A . 135 GLU HB3 1 1
17 37989 1 1 135 GLU HG2 H 6.223 2.439 -0.142 1.00 . A A . 135 GLU HG2 1 1
17 37990 1 1 135 GLU HG3 H 7.567 1.798 0.801 1.00 . A A . 135 GLU HG3 1 1
17 37991 1 1 135 GLU N N 3.647 1.920 0.496 1.00 . A A . 135 GLU N 1 1
17 37992 1 1 135 GLU O O 3.515 -0.437 2.449 1.00 . A A . 135 GLU O 1 1
17 37993 1 1 135 GLU OE1 O 8.068 -0.102 -0.818 1.00 . A A . 135 GLU OE1 1 1
17 37994 1 1 135 GLU OE2 O 6.613 0.931 -2.092 1.00 . A A . 135 GLU OE2 1 1
17 37995 1 1 136 ILE C C 3.029 -3.562 1.160 1.00 . A A . 136 ILE C 1 1
17 37996 1 1 136 ILE CA C 2.111 -2.357 1.031 1.00 . A A . 136 ILE CA 1 1
17 37997 1 1 136 ILE CB C 0.878 -2.732 0.177 1.00 . A A . 136 ILE CB 1 1
17 37998 1 1 136 ILE CD1 C -0.588 -0.989 1.331 1.00 . A A . 136 ILE CD1 1 1
17 37999 1 1 136 ILE CG1 C -0.049 -1.524 0.019 1.00 . A A . 136 ILE CG1 1 1
17 38000 1 1 136 ILE CG2 C 0.124 -3.899 0.802 1.00 . A A . 136 ILE CG2 1 1
17 38001 1 1 136 ILE H H 2.852 -1.123 -0.518 1.00 . A A . 136 ILE H 1 1
17 38002 1 1 136 ILE HA H 1.772 -2.062 2.015 1.00 . A A . 136 ILE HA 1 1
17 38003 1 1 136 ILE HB H 1.225 -3.041 -0.795 1.00 . A A . 136 ILE HB 1 1
17 38004 1 1 136 ILE HD11 H -1.180 -1.750 1.817 1.00 . A A . 136 ILE HD11 1 1
17 38005 1 1 136 ILE HD12 H -1.202 -0.122 1.139 1.00 . A A . 136 ILE HD12 1 1
17 38006 1 1 136 ILE HD13 H 0.236 -0.712 1.971 1.00 . A A . 136 ILE HD13 1 1
17 38007 1 1 136 ILE HG12 H 0.494 -0.727 -0.465 1.00 . A A . 136 ILE HG12 1 1
17 38008 1 1 136 ILE HG13 H -0.890 -1.805 -0.598 1.00 . A A . 136 ILE HG13 1 1
17 38009 1 1 136 ILE HG21 H -0.220 -3.618 1.786 1.00 . A A . 136 ILE HG21 1 1
17 38010 1 1 136 ILE HG22 H 0.782 -4.753 0.880 1.00 . A A . 136 ILE HG22 1 1
17 38011 1 1 136 ILE HG23 H -0.724 -4.151 0.184 1.00 . A A . 136 ILE HG23 1 1
17 38012 1 1 136 ILE N N 2.851 -1.248 0.458 1.00 . A A . 136 ILE N 1 1
17 38013 1 1 136 ILE O O 3.244 -4.299 0.198 1.00 . A A . 136 ILE O 1 1
17 38014 1 1 137 THR C C 3.792 -5.970 3.276 1.00 . A A . 137 THR C 1 1
17 38015 1 1 137 THR CA C 4.515 -4.824 2.578 1.00 . A A . 137 THR CA 1 1
17 38016 1 1 137 THR CB C 5.712 -4.368 3.433 1.00 . A A . 137 THR CB 1 1
17 38017 1 1 137 THR CG2 C 6.787 -5.445 3.483 1.00 . A A . 137 THR CG2 1 1
17 38018 1 1 137 THR H H 3.405 -3.097 3.062 1.00 . A A . 137 THR H 1 1
17 38019 1 1 137 THR HA H 4.886 -5.171 1.624 1.00 . A A . 137 THR HA 1 1
17 38020 1 1 137 THR HB H 5.368 -4.175 4.438 1.00 . A A . 137 THR HB 1 1
17 38021 1 1 137 THR HG1 H 5.624 -2.453 2.967 1.00 . A A . 137 THR HG1 1 1
17 38022 1 1 137 THR HG21 H 6.378 -6.341 3.923 1.00 . A A . 137 THR HG21 1 1
17 38023 1 1 137 THR HG22 H 7.618 -5.097 4.078 1.00 . A A . 137 THR HG22 1 1
17 38024 1 1 137 THR HG23 H 7.129 -5.661 2.479 1.00 . A A . 137 THR HG23 1 1
17 38025 1 1 137 THR N N 3.603 -3.728 2.335 1.00 . A A . 137 THR N 1 1
17 38026 1 1 137 THR O O 3.522 -5.907 4.476 1.00 . A A . 137 THR O 1 1
17 38027 1 1 137 THR OG1 O 6.267 -3.165 2.885 1.00 . A A . 137 THR OG1 1 1
17 38028 1 1 138 LEU C C 3.812 -9.068 3.747 1.00 . A A . 138 LEU C 1 1
17 38029 1 1 138 LEU CA C 2.793 -8.167 3.068 1.00 . A A . 138 LEU CA 1 1
17 38030 1 1 138 LEU CB C 2.051 -8.943 1.977 1.00 . A A . 138 LEU CB 1 1
17 38031 1 1 138 LEU CD1 C 0.257 -9.061 0.238 1.00 . A A . 138 LEU CD1 1 1
17 38032 1 1 138 LEU CD2 C -0.100 -7.690 2.294 1.00 . A A . 138 LEU CD2 1 1
17 38033 1 1 138 LEU CG C 0.923 -8.180 1.282 1.00 . A A . 138 LEU CG 1 1
17 38034 1 1 138 LEU H H 3.642 -6.964 1.547 1.00 . A A . 138 LEU H 1 1
17 38035 1 1 138 LEU HA H 2.082 -7.829 3.808 1.00 . A A . 138 LEU HA 1 1
17 38036 1 1 138 LEU HB2 H 2.768 -9.242 1.227 1.00 . A A . 138 LEU HB2 1 1
17 38037 1 1 138 LEU HB3 H 1.631 -9.833 2.422 1.00 . A A . 138 LEU HB3 1 1
17 38038 1 1 138 LEU HD11 H -0.139 -9.947 0.713 1.00 . A A . 138 LEU HD11 1 1
17 38039 1 1 138 LEU HD12 H 0.984 -9.347 -0.508 1.00 . A A . 138 LEU HD12 1 1
17 38040 1 1 138 LEU HD13 H -0.548 -8.517 -0.234 1.00 . A A . 138 LEU HD13 1 1
17 38041 1 1 138 LEU HD21 H -0.896 -7.171 1.779 1.00 . A A . 138 LEU HD21 1 1
17 38042 1 1 138 LEU HD22 H 0.376 -7.017 2.990 1.00 . A A . 138 LEU HD22 1 1
17 38043 1 1 138 LEU HD23 H -0.509 -8.532 2.831 1.00 . A A . 138 LEU HD23 1 1
17 38044 1 1 138 LEU HG H 1.336 -7.318 0.778 1.00 . A A . 138 LEU HG 1 1
17 38045 1 1 138 LEU N N 3.449 -6.995 2.511 1.00 . A A . 138 LEU N 1 1
17 38046 1 1 138 LEU O O 4.765 -9.535 3.114 1.00 . A A . 138 LEU O 1 1
17 38047 1 1 139 SER C C 3.780 -11.383 6.283 1.00 . A A . 139 SER C 1 1
17 38048 1 1 139 SER CA C 4.512 -10.134 5.804 1.00 . A A . 139 SER CA 1 1
17 38049 1 1 139 SER CB C 5.067 -9.341 6.993 1.00 . A A . 139 SER CB 1 1
17 38050 1 1 139 SER H H 2.849 -8.876 5.482 1.00 . A A . 139 SER H 1 1
17 38051 1 1 139 SER HA H 5.329 -10.431 5.165 1.00 . A A . 139 SER HA 1 1
17 38052 1 1 139 SER HB2 H 5.578 -10.015 7.665 1.00 . A A . 139 SER HB2 1 1
17 38053 1 1 139 SER HB3 H 5.760 -8.595 6.634 1.00 . A A . 139 SER HB3 1 1
17 38054 1 1 139 SER HG H 4.184 -7.738 7.713 1.00 . A A . 139 SER HG 1 1
17 38055 1 1 139 SER N N 3.621 -9.291 5.032 1.00 . A A . 139 SER N 1 1
17 38056 1 1 139 SER O O 2.577 -11.344 6.527 1.00 . A A . 139 SER O 1 1
17 38057 1 1 139 SER OG O 4.024 -8.693 7.705 1.00 . A A . 139 SER OG 1 1
17 38058 1 1 140 PRO C C 3.483 -13.576 8.386 1.00 . A A . 140 PRO C 1 1
17 38059 1 1 140 PRO CA C 3.899 -13.749 6.928 1.00 . A A . 140 PRO CA 1 1
17 38060 1 1 140 PRO CB C 5.030 -14.777 6.810 1.00 . A A . 140 PRO CB 1 1
17 38061 1 1 140 PRO CD C 5.879 -12.710 5.962 1.00 . A A . 140 PRO CD 1 1
17 38062 1 1 140 PRO CG C 6.278 -13.972 6.674 1.00 . A A . 140 PRO CG 1 1
17 38063 1 1 140 PRO HA H 3.046 -14.075 6.347 1.00 . A A . 140 PRO HA 1 1
17 38064 1 1 140 PRO HB2 H 5.052 -15.392 7.701 1.00 . A A . 140 PRO HB2 1 1
17 38065 1 1 140 PRO HB3 H 4.863 -15.399 5.943 1.00 . A A . 140 PRO HB3 1 1
17 38066 1 1 140 PRO HD2 H 6.495 -11.884 6.284 1.00 . A A . 140 PRO HD2 1 1
17 38067 1 1 140 PRO HD3 H 5.944 -12.841 4.892 1.00 . A A . 140 PRO HD3 1 1
17 38068 1 1 140 PRO HG2 H 6.677 -13.739 7.650 1.00 . A A . 140 PRO HG2 1 1
17 38069 1 1 140 PRO HG3 H 7.006 -14.516 6.090 1.00 . A A . 140 PRO HG3 1 1
17 38070 1 1 140 PRO N N 4.481 -12.520 6.383 1.00 . A A . 140 PRO N 1 1
17 38071 1 1 140 PRO O O 4.294 -13.191 9.233 1.00 . A A . 140 PRO O 1 1
17 38072 1 1 141 LEU C C 2.373 -14.738 10.949 1.00 . A A . 141 LEU C 1 1
17 38073 1 1 141 LEU CA C 1.713 -13.719 10.037 1.00 . A A . 141 LEU CA 1 1
17 38074 1 1 141 LEU CB C 0.192 -13.885 10.084 1.00 . A A . 141 LEU CB 1 1
17 38075 1 1 141 LEU CD1 C -2.095 -12.925 9.782 1.00 . A A . 141 LEU CD1 1 1
17 38076 1 1 141 LEU CD2 C -0.304 -11.558 10.853 1.00 . A A . 141 LEU CD2 1 1
17 38077 1 1 141 LEU CG C -0.608 -12.617 9.804 1.00 . A A . 141 LEU CG 1 1
17 38078 1 1 141 LEU H H 1.607 -14.132 7.961 1.00 . A A . 141 LEU H 1 1
17 38079 1 1 141 LEU HA H 1.964 -12.730 10.391 1.00 . A A . 141 LEU HA 1 1
17 38080 1 1 141 LEU HB2 H -0.089 -14.629 9.353 1.00 . A A . 141 LEU HB2 1 1
17 38081 1 1 141 LEU HB3 H -0.079 -14.247 11.064 1.00 . A A . 141 LEU HB3 1 1
17 38082 1 1 141 LEU HD11 H -2.387 -13.363 10.725 1.00 . A A . 141 LEU HD11 1 1
17 38083 1 1 141 LEU HD12 H -2.306 -13.618 8.982 1.00 . A A . 141 LEU HD12 1 1
17 38084 1 1 141 LEU HD13 H -2.650 -12.012 9.622 1.00 . A A . 141 LEU HD13 1 1
17 38085 1 1 141 LEU HD21 H -0.862 -10.660 10.632 1.00 . A A . 141 LEU HD21 1 1
17 38086 1 1 141 LEU HD22 H 0.753 -11.338 10.843 1.00 . A A . 141 LEU HD22 1 1
17 38087 1 1 141 LEU HD23 H -0.585 -11.927 11.827 1.00 . A A . 141 LEU HD23 1 1
17 38088 1 1 141 LEU HG H -0.329 -12.225 8.836 1.00 . A A . 141 LEU HG 1 1
17 38089 1 1 141 LEU N N 2.216 -13.840 8.677 1.00 . A A . 141 LEU N 1 1
17 38090 1 1 141 LEU O O 2.279 -15.947 10.722 1.00 . A A . 141 LEU O 1 1
17 38091 1 1 142 LEU C C 2.663 -15.946 13.681 1.00 . A A . 142 LEU C 1 1
17 38092 1 1 142 LEU CA C 3.693 -15.079 12.963 1.00 . A A . 142 LEU CA 1 1
17 38093 1 1 142 LEU CB C 4.458 -14.222 13.975 1.00 . A A . 142 LEU CB 1 1
17 38094 1 1 142 LEU CD1 C 6.255 -12.547 14.478 1.00 . A A . 142 LEU CD1 1 1
17 38095 1 1 142 LEU CD2 C 6.617 -14.258 12.691 1.00 . A A . 142 LEU CD2 1 1
17 38096 1 1 142 LEU CG C 5.590 -13.375 13.388 1.00 . A A . 142 LEU CG 1 1
17 38097 1 1 142 LEU H H 3.137 -13.264 12.046 1.00 . A A . 142 LEU H 1 1
17 38098 1 1 142 LEU HA H 4.392 -15.722 12.451 1.00 . A A . 142 LEU HA 1 1
17 38099 1 1 142 LEU HB2 H 3.753 -13.560 14.457 1.00 . A A . 142 LEU HB2 1 1
17 38100 1 1 142 LEU HB3 H 4.878 -14.877 14.723 1.00 . A A . 142 LEU HB3 1 1
17 38101 1 1 142 LEU HD11 H 7.039 -11.944 14.044 1.00 . A A . 142 LEU HD11 1 1
17 38102 1 1 142 LEU HD12 H 6.678 -13.205 15.223 1.00 . A A . 142 LEU HD12 1 1
17 38103 1 1 142 LEU HD13 H 5.522 -11.902 14.941 1.00 . A A . 142 LEU HD13 1 1
17 38104 1 1 142 LEU HD21 H 6.134 -14.816 11.903 1.00 . A A . 142 LEU HD21 1 1
17 38105 1 1 142 LEU HD22 H 7.045 -14.945 13.407 1.00 . A A . 142 LEU HD22 1 1
17 38106 1 1 142 LEU HD23 H 7.398 -13.642 12.271 1.00 . A A . 142 LEU HD23 1 1
17 38107 1 1 142 LEU HG H 5.180 -12.694 12.656 1.00 . A A . 142 LEU HG 1 1
17 38108 1 1 142 LEU N N 3.053 -14.235 11.968 1.00 . A A . 142 LEU N 1 1
17 38109 1 1 142 LEU O O 1.457 -15.701 13.592 1.00 . A A . 142 LEU O 1 1
17 38110 1 1 143 GLU C C 1.325 -17.279 16.027 1.00 . A A . 143 GLU C 1 1
17 38111 1 1 143 GLU CA C 2.315 -17.936 15.066 1.00 . A A . 143 GLU CA 1 1
17 38112 1 1 143 GLU CB C 3.203 -18.917 15.824 1.00 . A A . 143 GLU CB 1 1
17 38113 1 1 143 GLU CD C 5.554 -19.804 15.806 1.00 . A A . 143 GLU CD 1 1
17 38114 1 1 143 GLU CG C 4.332 -19.480 14.979 1.00 . A A . 143 GLU CG 1 1
17 38115 1 1 143 GLU H H 4.129 -17.004 14.510 1.00 . A A . 143 GLU H 1 1
17 38116 1 1 143 GLU HA H 1.767 -18.471 14.307 1.00 . A A . 143 GLU HA 1 1
17 38117 1 1 143 GLU HB2 H 3.635 -18.412 16.675 1.00 . A A . 143 GLU HB2 1 1
17 38118 1 1 143 GLU HB3 H 2.597 -19.740 16.173 1.00 . A A . 143 GLU HB3 1 1
17 38119 1 1 143 GLU HG2 H 3.990 -20.385 14.498 1.00 . A A . 143 GLU HG2 1 1
17 38120 1 1 143 GLU HG3 H 4.604 -18.753 14.229 1.00 . A A . 143 GLU HG3 1 1
17 38121 1 1 143 GLU N N 3.157 -16.941 14.404 1.00 . A A . 143 GLU N 1 1
17 38122 1 1 143 GLU O O 1.677 -16.919 17.152 1.00 . A A . 143 GLU O 1 1
17 38123 1 1 143 GLU OE1 O 6.335 -18.876 16.098 1.00 . A A . 143 GLU OE1 1 1
17 38124 1 1 143 GLU OE2 O 5.737 -20.980 16.179 1.00 . A A . 143 GLU OE2 1 1
17 38125 1 1 144 HIS C C -1.733 -17.476 17.146 1.00 . A A . 144 HIS C 1 1
17 38126 1 1 144 HIS CA C -0.926 -16.449 16.366 1.00 . A A . 144 HIS CA 1 1
17 38127 1 1 144 HIS CB C -1.848 -15.633 15.464 1.00 . A A . 144 HIS CB 1 1
17 38128 1 1 144 HIS CD2 C -3.764 -14.564 16.854 1.00 . A A . 144 HIS CD2 1 1
17 38129 1 1 144 HIS CE1 C -2.974 -12.527 16.954 1.00 . A A . 144 HIS CE1 1 1
17 38130 1 1 144 HIS CG C -2.588 -14.550 16.187 1.00 . A A . 144 HIS CG 1 1
17 38131 1 1 144 HIS H H -0.119 -17.412 14.665 1.00 . A A . 144 HIS H 1 1
17 38132 1 1 144 HIS HA H -0.432 -15.788 17.061 1.00 . A A . 144 HIS HA 1 1
17 38133 1 1 144 HIS HB2 H -1.261 -15.171 14.684 1.00 . A A . 144 HIS HB2 1 1
17 38134 1 1 144 HIS HB3 H -2.578 -16.292 15.016 1.00 . A A . 144 HIS HB3 1 1
17 38135 1 1 144 HIS HD1 H -1.268 -12.932 15.886 1.00 . A A . 144 HIS HD1 1 1
17 38136 1 1 144 HIS HD2 H -4.411 -15.418 16.994 1.00 . A A . 144 HIS HD2 1 1
17 38137 1 1 144 HIS HE1 H -2.867 -11.476 17.177 1.00 . A A . 144 HIS HE1 1 1
17 38138 1 1 144 HIS HE2 H -4.857 -12.950 17.637 1.00 . A A . 144 HIS HE2 1 1
17 38139 1 1 144 HIS N N 0.097 -17.107 15.568 1.00 . A A . 144 HIS N 1 1
17 38140 1 1 144 HIS ND1 N -2.118 -13.261 16.271 1.00 . A A . 144 HIS ND1 1 1
17 38141 1 1 144 HIS NE2 N -3.984 -13.292 17.321 1.00 . A A . 144 HIS NE2 1 1
17 38142 1 1 144 HIS O O -2.043 -17.282 18.317 1.00 . A A . 144 HIS O 1 1
17 38143 1 1 145 HIS C C -2.678 -20.886 16.195 1.00 . A A . 145 HIS C 1 1
17 38144 1 1 145 HIS CA C -2.798 -19.664 17.095 1.00 . A A . 145 HIS CA 1 1
17 38145 1 1 145 HIS CB C -4.275 -19.299 17.335 1.00 . A A . 145 HIS CB 1 1
17 38146 1 1 145 HIS CD2 C -4.918 -21.596 18.393 1.00 . A A . 145 HIS CD2 1 1
17 38147 1 1 145 HIS CE1 C -6.527 -20.903 19.702 1.00 . A A . 145 HIS CE1 1 1
17 38148 1 1 145 HIS CG C -5.025 -20.254 18.228 1.00 . A A . 145 HIS CG 1 1
17 38149 1 1 145 HIS H H -1.849 -18.627 15.526 1.00 . A A . 145 HIS H 1 1
17 38150 1 1 145 HIS HA H -2.323 -19.877 18.043 1.00 . A A . 145 HIS HA 1 1
17 38151 1 1 145 HIS HB2 H -4.322 -18.322 17.790 1.00 . A A . 145 HIS HB2 1 1
17 38152 1 1 145 HIS HB3 H -4.783 -19.268 16.383 1.00 . A A . 145 HIS HB3 1 1
17 38153 1 1 145 HIS HD1 H -6.368 -18.927 19.186 1.00 . A A . 145 HIS HD1 1 1
17 38154 1 1 145 HIS HD2 H -4.220 -22.249 17.888 1.00 . A A . 145 HIS HD2 1 1
17 38155 1 1 145 HIS HE1 H -7.332 -20.888 20.423 1.00 . A A . 145 HIS HE1 1 1
17 38156 1 1 145 HIS HE2 H -6.099 -22.899 19.538 1.00 . A A . 145 HIS HE2 1 1
17 38157 1 1 145 HIS N N -2.085 -18.560 16.472 1.00 . A A . 145 HIS N 1 1
17 38158 1 1 145 HIS ND1 N -6.044 -19.854 19.067 1.00 . A A . 145 HIS ND1 1 1
17 38159 1 1 145 HIS NE2 N -5.862 -21.970 19.311 1.00 . A A . 145 HIS NE2 1 1
17 38160 1 1 145 HIS O O -1.657 -21.563 16.217 1.00 . A A . 145 HIS O 1 1
17 38161 1 1 146 HIS C C -5.195 -22.403 13.948 1.00 . A A . 146 HIS C 1 1
17 38162 1 1 146 HIS CA C -3.761 -22.237 14.431 1.00 . A A . 146 HIS CA 1 1
17 38163 1 1 146 HIS CB C -3.289 -23.553 15.068 1.00 . A A . 146 HIS CB 1 1
17 38164 1 1 146 HIS CD2 C -0.780 -23.757 14.418 1.00 . A A . 146 HIS CD2 1 1
17 38165 1 1 146 HIS CE1 C -0.909 -25.575 13.209 1.00 . A A . 146 HIS CE1 1 1
17 38166 1 1 146 HIS CG C -2.078 -24.146 14.408 1.00 . A A . 146 HIS CG 1 1
17 38167 1 1 146 HIS H H -4.460 -20.482 15.385 1.00 . A A . 146 HIS H 1 1
17 38168 1 1 146 HIS HA H -3.132 -21.999 13.587 1.00 . A A . 146 HIS HA 1 1
17 38169 1 1 146 HIS HB2 H -3.046 -23.375 16.105 1.00 . A A . 146 HIS HB2 1 1
17 38170 1 1 146 HIS HB3 H -4.088 -24.278 15.011 1.00 . A A . 146 HIS HB3 1 1
17 38171 1 1 146 HIS HD1 H -2.936 -25.808 13.435 1.00 . A A . 146 HIS HD1 1 1
17 38172 1 1 146 HIS HD2 H -0.374 -22.891 14.923 1.00 . A A . 146 HIS HD2 1 1
17 38173 1 1 146 HIS HE1 H -0.646 -26.414 12.581 1.00 . A A . 146 HIS HE1 1 1
17 38174 1 1 146 HIS HE2 H 0.911 -24.731 13.641 1.00 . A A . 146 HIS HE2 1 1
17 38175 1 1 146 HIS N N -3.704 -21.112 15.371 1.00 . A A . 146 HIS N 1 1
17 38176 1 1 146 HIS ND1 N -2.123 -25.285 13.640 1.00 . A A . 146 HIS ND1 1 1
17 38177 1 1 146 HIS NE2 N -0.077 -24.661 13.666 1.00 . A A . 146 HIS NE2 1 1
17 38178 1 1 146 HIS O O -5.553 -21.982 12.851 1.00 . A A . 146 HIS O 1 1
17 38179 1 1 147 HIS C C -8.230 -22.723 15.745 1.00 . A A . 147 HIS C 1 1
17 38180 1 1 147 HIS CA C -7.433 -23.160 14.531 1.00 . A A . 147 HIS CA 1 1
17 38181 1 1 147 HIS CB C -7.782 -24.619 14.219 1.00 . A A . 147 HIS CB 1 1
17 38182 1 1 147 HIS CD2 C -6.856 -24.753 11.800 1.00 . A A . 147 HIS CD2 1 1
17 38183 1 1 147 HIS CE1 C -8.533 -25.818 10.885 1.00 . A A . 147 HIS CE1 1 1
17 38184 1 1 147 HIS CG C -7.779 -24.964 12.764 1.00 . A A . 147 HIS CG 1 1
17 38185 1 1 147 HIS H H -5.645 -23.392 15.623 1.00 . A A . 147 HIS H 1 1
17 38186 1 1 147 HIS HA H -7.693 -22.541 13.686 1.00 . A A . 147 HIS HA 1 1
17 38187 1 1 147 HIS HB2 H -7.066 -25.262 14.709 1.00 . A A . 147 HIS HB2 1 1
17 38188 1 1 147 HIS HB3 H -8.767 -24.831 14.606 1.00 . A A . 147 HIS HB3 1 1
17 38189 1 1 147 HIS HD1 H -9.654 -25.931 12.602 1.00 . A A . 147 HIS HD1 1 1
17 38190 1 1 147 HIS HD2 H -5.909 -24.248 11.921 1.00 . A A . 147 HIS HD2 1 1
17 38191 1 1 147 HIS HE1 H -9.165 -26.314 10.162 1.00 . A A . 147 HIS HE1 1 1
17 38192 1 1 147 HIS HE2 H -6.803 -25.487 9.837 1.00 . A A . 147 HIS HE2 1 1
17 38193 1 1 147 HIS N N -6.012 -23.012 14.791 1.00 . A A . 147 HIS N 1 1
17 38194 1 1 147 HIS ND1 N -8.819 -25.632 12.158 1.00 . A A . 147 HIS ND1 1 1
17 38195 1 1 147 HIS NE2 N -7.347 -25.294 10.640 1.00 . A A . 147 HIS NE2 1 1
17 38196 1 1 147 HIS O O -7.737 -22.783 16.870 1.00 . A A . 147 HIS O 1 1
17 38197 1 1 148 HIS C C -11.521 -23.069 16.470 1.00 . A A . 148 HIS C 1 1
17 38198 1 1 148 HIS CA C -10.384 -22.067 16.614 1.00 . A A . 148 HIS CA 1 1
17 38199 1 1 148 HIS CB C -10.903 -20.622 16.671 1.00 . A A . 148 HIS CB 1 1
17 38200 1 1 148 HIS CD2 C -13.068 -20.316 15.283 1.00 . A A . 148 HIS CD2 1 1
17 38201 1 1 148 HIS CE1 C -12.197 -19.285 13.561 1.00 . A A . 148 HIS CE1 1 1
17 38202 1 1 148 HIS CG C -11.739 -20.203 15.506 1.00 . A A . 148 HIS CG 1 1
17 38203 1 1 148 HIS H H -9.723 -22.055 14.599 1.00 . A A . 148 HIS H 1 1
17 38204 1 1 148 HIS HA H -9.857 -22.286 17.532 1.00 . A A . 148 HIS HA 1 1
17 38205 1 1 148 HIS HB2 H -11.502 -20.502 17.561 1.00 . A A . 148 HIS HB2 1 1
17 38206 1 1 148 HIS HB3 H -10.058 -19.953 16.728 1.00 . A A . 148 HIS HB3 1 1
17 38207 1 1 148 HIS HD1 H -10.270 -19.328 14.264 1.00 . A A . 148 HIS HD1 1 1
17 38208 1 1 148 HIS HD2 H -13.792 -20.779 15.939 1.00 . A A . 148 HIS HD2 1 1
17 38209 1 1 148 HIS HE1 H -12.091 -18.777 12.614 1.00 . A A . 148 HIS HE1 1 1
17 38210 1 1 148 HIS HE2 H -14.227 -19.562 13.698 1.00 . A A . 148 HIS HE2 1 1
17 38211 1 1 148 HIS N N -9.447 -22.266 15.520 1.00 . A A . 148 HIS N 1 1
17 38212 1 1 148 HIS ND1 N -11.223 -19.553 14.407 1.00 . A A . 148 HIS ND1 1 1
17 38213 1 1 148 HIS NE2 N -13.324 -19.738 14.069 1.00 . A A . 148 HIS NE2 1 1
17 38214 1 1 148 HIS O O -12.352 -23.229 17.363 1.00 . A A . 148 HIS O 1 1
17 38215 1 1 149 HIS C C -12.025 -25.497 13.724 1.00 . A A . 149 HIS C 1 1
17 38216 1 1 149 HIS CA C -12.432 -24.842 15.044 1.00 . A A . 149 HIS CA 1 1
17 38217 1 1 149 HIS CB C -13.895 -24.382 14.991 1.00 . A A . 149 HIS CB 1 1
17 38218 1 1 149 HIS CD2 C -15.598 -26.015 13.909 1.00 . A A . 149 HIS CD2 1 1
17 38219 1 1 149 HIS CE1 C -16.068 -27.204 15.684 1.00 . A A . 149 HIS CE1 1 1
17 38220 1 1 149 HIS CG C -14.873 -25.516 14.936 1.00 . A A . 149 HIS CG 1 1
17 38221 1 1 149 HIS H H -10.922 -23.447 14.602 1.00 . A A . 149 HIS H 1 1
17 38222 1 1 149 HIS HA H -12.315 -25.563 15.843 1.00 . A A . 149 HIS HA 1 1
17 38223 1 1 149 HIS HB2 H -14.113 -23.799 15.874 1.00 . A A . 149 HIS HB2 1 1
17 38224 1 1 149 HIS HB3 H -14.043 -23.770 14.115 1.00 . A A . 149 HIS HB3 1 1
17 38225 1 1 149 HIS HD1 H -14.816 -26.173 16.940 1.00 . A A . 149 HIS HD1 1 1
17 38226 1 1 149 HIS HD2 H -15.596 -25.655 12.889 1.00 . A A . 149 HIS HD2 1 1
17 38227 1 1 149 HIS HE1 H -16.497 -27.946 16.340 1.00 . A A . 149 HIS HE1 1 1
17 38228 1 1 149 HIS HE2 H -16.796 -27.740 13.843 1.00 . A A . 149 HIS HE2 1 1
17 38229 1 1 149 HIS N N -11.539 -23.727 15.313 1.00 . A A . 149 HIS N 1 1
17 38230 1 1 149 HIS ND1 N -15.193 -26.282 16.034 1.00 . A A . 149 HIS ND1 1 1
17 38231 1 1 149 HIS NE2 N -16.331 -27.066 14.399 1.00 . A A . 149 HIS NE2 1 1
17 38232 1 1 149 HIS O O -12.673 -25.225 12.693 1.00 . A A . 149 HIS O 1 1
17 38233 1 1 149 HIS OXT O -11.032 -26.256 13.716 1.00 . A A . 149 HIS OXT 1 1
18 38234 1 1 1 TYR C C 2.821 -20.827 0.249 1.00 . A A . 1 TYR C 1 1
18 38235 1 1 1 TYR CA C 3.654 -21.917 -0.420 1.00 . A A . 1 TYR CA 1 1
18 38236 1 1 1 TYR CB C 3.392 -23.273 0.254 1.00 . A A . 1 TYR CB 1 1
18 38237 1 1 1 TYR CD1 C 1.248 -23.814 -0.964 1.00 . A A . 1 TYR CD1 1 1
18 38238 1 1 1 TYR CD2 C 1.229 -23.873 1.420 1.00 . A A . 1 TYR CD2 1 1
18 38239 1 1 1 TYR CE1 C -0.090 -24.148 -0.987 1.00 . A A . 1 TYR CE1 1 1
18 38240 1 1 1 TYR CE2 C -0.112 -24.202 1.401 1.00 . A A . 1 TYR CE2 1 1
18 38241 1 1 1 TYR CG C 1.932 -23.673 0.238 1.00 . A A . 1 TYR CG 1 1
18 38242 1 1 1 TYR CZ C -0.765 -24.339 0.195 1.00 . A A . 1 TYR CZ 1 1
18 38243 1 1 1 TYR H1 H 5.378 -21.353 0.612 1.00 . A A . 1 TYR H1 1 1
18 38244 1 1 1 TYR H2 H 5.280 -20.743 -0.970 1.00 . A A . 1 TYR H2 1 1
18 38245 1 1 1 TYR H3 H 5.667 -22.371 -0.713 1.00 . A A . 1 TYR H3 1 1
18 38246 1 1 1 TYR HA H 3.364 -21.979 -1.459 1.00 . A A . 1 TYR HA 1 1
18 38247 1 1 1 TYR HB2 H 3.953 -24.039 -0.259 1.00 . A A . 1 TYR HB2 1 1
18 38248 1 1 1 TYR HB3 H 3.713 -23.225 1.284 1.00 . A A . 1 TYR HB3 1 1
18 38249 1 1 1 TYR HD1 H 1.781 -23.665 -1.891 1.00 . A A . 1 TYR HD1 1 1
18 38250 1 1 1 TYR HD2 H 1.745 -23.768 2.362 1.00 . A A . 1 TYR HD2 1 1
18 38251 1 1 1 TYR HE1 H -0.602 -24.253 -1.933 1.00 . A A . 1 TYR HE1 1 1
18 38252 1 1 1 TYR HE2 H -0.643 -24.355 2.330 1.00 . A A . 1 TYR HE2 1 1
18 38253 1 1 1 TYR HH H -2.549 -24.221 0.917 1.00 . A A . 1 TYR HH 1 1
18 38254 1 1 1 TYR N N 5.092 -21.573 -0.368 1.00 . A A . 1 TYR N 1 1
18 38255 1 1 1 TYR O O 3.343 -20.052 1.051 1.00 . A A . 1 TYR O 1 1
18 38256 1 1 1 TYR OH O -2.103 -24.656 0.172 1.00 . A A . 1 TYR OH 1 1
18 38257 1 1 2 TYR C C 0.756 -18.426 0.070 1.00 . A A . 2 TYR C 1 1
18 38258 1 1 2 TYR CA C 0.551 -19.876 0.508 1.00 . A A . 2 TYR CA 1 1
18 38259 1 1 2 TYR CB C 0.601 -19.999 2.036 1.00 . A A . 2 TYR CB 1 1
18 38260 1 1 2 TYR CD1 C -1.790 -20.280 2.786 1.00 . A A . 2 TYR CD1 1 1
18 38261 1 1 2 TYR CD2 C -0.676 -18.243 3.329 1.00 . A A . 2 TYR CD2 1 1
18 38262 1 1 2 TYR CE1 C -2.932 -19.829 3.414 1.00 . A A . 2 TYR CE1 1 1
18 38263 1 1 2 TYR CE2 C -1.815 -17.787 3.959 1.00 . A A . 2 TYR CE2 1 1
18 38264 1 1 2 TYR CG C -0.645 -19.495 2.729 1.00 . A A . 2 TYR CG 1 1
18 38265 1 1 2 TYR CZ C -2.939 -18.586 4.001 1.00 . A A . 2 TYR CZ 1 1
18 38266 1 1 2 TYR H H 1.233 -21.349 -0.845 1.00 . A A . 2 TYR H 1 1
18 38267 1 1 2 TYR HA H -0.425 -20.196 0.170 1.00 . A A . 2 TYR HA 1 1
18 38268 1 1 2 TYR HB2 H 0.729 -21.039 2.302 1.00 . A A . 2 TYR HB2 1 1
18 38269 1 1 2 TYR HB3 H 1.441 -19.433 2.408 1.00 . A A . 2 TYR HB3 1 1
18 38270 1 1 2 TYR HD1 H -1.781 -21.256 2.326 1.00 . A A . 2 TYR HD1 1 1
18 38271 1 1 2 TYR HD2 H 0.206 -17.622 3.294 1.00 . A A . 2 TYR HD2 1 1
18 38272 1 1 2 TYR HE1 H -3.813 -20.452 3.447 1.00 . A A . 2 TYR HE1 1 1
18 38273 1 1 2 TYR HE2 H -1.824 -16.810 4.417 1.00 . A A . 2 TYR HE2 1 1
18 38274 1 1 2 TYR HH H -4.151 -17.185 4.507 1.00 . A A . 2 TYR HH 1 1
18 38275 1 1 2 TYR N N 1.536 -20.765 -0.118 1.00 . A A . 2 TYR N 1 1
18 38276 1 1 2 TYR O O -0.130 -17.825 -0.535 1.00 . A A . 2 TYR O 1 1
18 38277 1 1 2 TYR OH O -4.077 -18.134 4.630 1.00 . A A . 2 TYR OH 1 1
18 38278 1 1 3 MET C C 2.233 -16.399 -1.562 1.00 . A A . 3 MET C 1 1
18 38279 1 1 3 MET CA C 2.265 -16.518 -0.043 1.00 . A A . 3 MET CA 1 1
18 38280 1 1 3 MET CB C 3.664 -16.138 0.468 1.00 . A A . 3 MET CB 1 1
18 38281 1 1 3 MET CE C 3.503 -13.565 2.397 1.00 . A A . 3 MET CE 1 1
18 38282 1 1 3 MET CG C 3.838 -16.284 1.970 1.00 . A A . 3 MET CG 1 1
18 38283 1 1 3 MET H H 2.591 -18.408 0.858 1.00 . A A . 3 MET H 1 1
18 38284 1 1 3 MET HA H 1.534 -15.849 0.382 1.00 . A A . 3 MET HA 1 1
18 38285 1 1 3 MET HB2 H 4.394 -16.768 -0.018 1.00 . A A . 3 MET HB2 1 1
18 38286 1 1 3 MET HB3 H 3.861 -15.109 0.205 1.00 . A A . 3 MET HB3 1 1
18 38287 1 1 3 MET HE1 H 4.540 -13.508 2.694 1.00 . A A . 3 MET HE1 1 1
18 38288 1 1 3 MET HE2 H 2.952 -12.760 2.862 1.00 . A A . 3 MET HE2 1 1
18 38289 1 1 3 MET HE3 H 3.431 -13.476 1.324 1.00 . A A . 3 MET HE3 1 1
18 38290 1 1 3 MET HG2 H 3.572 -17.292 2.252 1.00 . A A . 3 MET HG2 1 1
18 38291 1 1 3 MET HG3 H 4.875 -16.107 2.215 1.00 . A A . 3 MET HG3 1 1
18 38292 1 1 3 MET N N 1.929 -17.879 0.358 1.00 . A A . 3 MET N 1 1
18 38293 1 1 3 MET O O 1.758 -15.409 -2.113 1.00 . A A . 3 MET O 1 1
18 38294 1 1 3 MET SD S 2.818 -15.137 2.916 1.00 . A A . 3 MET SD 1 1
18 38295 1 1 4 ASP C C 1.517 -17.345 -4.382 1.00 . A A . 4 ASP C 1 1
18 38296 1 1 4 ASP CA C 2.864 -17.451 -3.676 1.00 . A A . 4 ASP CA 1 1
18 38297 1 1 4 ASP CB C 3.578 -18.726 -4.124 1.00 . A A . 4 ASP CB 1 1
18 38298 1 1 4 ASP CG C 4.817 -19.011 -3.304 1.00 . A A . 4 ASP CG 1 1
18 38299 1 1 4 ASP H H 2.983 -18.239 -1.719 1.00 . A A . 4 ASP H 1 1
18 38300 1 1 4 ASP HA H 3.469 -16.599 -3.950 1.00 . A A . 4 ASP HA 1 1
18 38301 1 1 4 ASP HB2 H 2.904 -19.563 -4.023 1.00 . A A . 4 ASP HB2 1 1
18 38302 1 1 4 ASP HB3 H 3.868 -18.624 -5.159 1.00 . A A . 4 ASP HB3 1 1
18 38303 1 1 4 ASP N N 2.713 -17.445 -2.224 1.00 . A A . 4 ASP N 1 1
18 38304 1 1 4 ASP O O 1.380 -16.620 -5.362 1.00 . A A . 4 ASP O 1 1
18 38305 1 1 4 ASP OD1 O 5.871 -18.400 -3.565 1.00 . A A . 4 ASP OD1 1 1
18 38306 1 1 4 ASP OD2 O 4.736 -19.846 -2.382 1.00 . A A . 4 ASP OD2 1 1
18 38307 1 1 5 VAL C C -1.507 -16.726 -4.270 1.00 . A A . 5 VAL C 1 1
18 38308 1 1 5 VAL CA C -0.800 -18.064 -4.506 1.00 . A A . 5 VAL CA 1 1
18 38309 1 1 5 VAL CB C -1.681 -19.244 -4.016 1.00 . A A . 5 VAL CB 1 1
18 38310 1 1 5 VAL CG1 C -2.121 -19.060 -2.574 1.00 . A A . 5 VAL CG1 1 1
18 38311 1 1 5 VAL CG2 C -2.886 -19.431 -4.923 1.00 . A A . 5 VAL CG2 1 1
18 38312 1 1 5 VAL H H 0.665 -18.591 -3.067 1.00 . A A . 5 VAL H 1 1
18 38313 1 1 5 VAL HA H -0.647 -18.181 -5.570 1.00 . A A . 5 VAL HA 1 1
18 38314 1 1 5 VAL HB H -1.087 -20.145 -4.066 1.00 . A A . 5 VAL HB 1 1
18 38315 1 1 5 VAL HG11 H -2.700 -19.918 -2.263 1.00 . A A . 5 VAL HG11 1 1
18 38316 1 1 5 VAL HG12 H -2.729 -18.169 -2.496 1.00 . A A . 5 VAL HG12 1 1
18 38317 1 1 5 VAL HG13 H -1.252 -18.961 -1.941 1.00 . A A . 5 VAL HG13 1 1
18 38318 1 1 5 VAL HG21 H -3.477 -18.527 -4.928 1.00 . A A . 5 VAL HG21 1 1
18 38319 1 1 5 VAL HG22 H -3.486 -20.253 -4.558 1.00 . A A . 5 VAL HG22 1 1
18 38320 1 1 5 VAL HG23 H -2.551 -19.649 -5.925 1.00 . A A . 5 VAL HG23 1 1
18 38321 1 1 5 VAL N N 0.517 -18.062 -3.875 1.00 . A A . 5 VAL N 1 1
18 38322 1 1 5 VAL O O -2.277 -16.264 -5.110 1.00 . A A . 5 VAL O 1 1
18 38323 1 1 6 GLN C C -1.086 -13.753 -3.773 1.00 . A A . 6 GLN C 1 1
18 38324 1 1 6 GLN CA C -1.748 -14.772 -2.847 1.00 . A A . 6 GLN CA 1 1
18 38325 1 1 6 GLN CB C -1.507 -14.422 -1.374 1.00 . A A . 6 GLN CB 1 1
18 38326 1 1 6 GLN CD C -1.958 -12.814 0.522 1.00 . A A . 6 GLN CD 1 1
18 38327 1 1 6 GLN CG C -1.951 -13.019 -0.982 1.00 . A A . 6 GLN CG 1 1
18 38328 1 1 6 GLN H H -0.637 -16.534 -2.479 1.00 . A A . 6 GLN H 1 1
18 38329 1 1 6 GLN HA H -2.811 -14.786 -3.042 1.00 . A A . 6 GLN HA 1 1
18 38330 1 1 6 GLN HB2 H -2.044 -15.128 -0.759 1.00 . A A . 6 GLN HB2 1 1
18 38331 1 1 6 GLN HB3 H -0.451 -14.511 -1.168 1.00 . A A . 6 GLN HB3 1 1
18 38332 1 1 6 GLN HE21 H -3.870 -13.344 0.617 1.00 . A A . 6 GLN HE21 1 1
18 38333 1 1 6 GLN HE22 H -3.129 -12.934 2.123 1.00 . A A . 6 GLN HE22 1 1
18 38334 1 1 6 GLN HG2 H -1.274 -12.302 -1.424 1.00 . A A . 6 GLN HG2 1 1
18 38335 1 1 6 GLN HG3 H -2.950 -12.852 -1.359 1.00 . A A . 6 GLN HG3 1 1
18 38336 1 1 6 GLN N N -1.221 -16.098 -3.135 1.00 . A A . 6 GLN N 1 1
18 38337 1 1 6 GLN NE2 N -3.100 -13.055 1.150 1.00 . A A . 6 GLN NE2 1 1
18 38338 1 1 6 GLN O O -1.746 -12.875 -4.328 1.00 . A A . 6 GLN O 1 1
18 38339 1 1 6 GLN OE1 O -0.952 -12.431 1.113 1.00 . A A . 6 GLN OE1 1 1
18 38340 1 1 7 GLU C C 0.459 -13.248 -6.301 1.00 . A A . 7 GLU C 1 1
18 38341 1 1 7 GLU CA C 0.997 -13.101 -4.876 1.00 . A A . 7 GLU CA 1 1
18 38342 1 1 7 GLU CB C 2.463 -13.540 -4.824 1.00 . A A . 7 GLU CB 1 1
18 38343 1 1 7 GLU CD C 4.724 -13.443 -5.919 1.00 . A A . 7 GLU CD 1 1
18 38344 1 1 7 GLU CG C 3.387 -12.754 -5.737 1.00 . A A . 7 GLU CG 1 1
18 38345 1 1 7 GLU H H 0.683 -14.608 -3.430 1.00 . A A . 7 GLU H 1 1
18 38346 1 1 7 GLU HA H 0.922 -12.068 -4.571 1.00 . A A . 7 GLU HA 1 1
18 38347 1 1 7 GLU HB2 H 2.820 -13.431 -3.811 1.00 . A A . 7 GLU HB2 1 1
18 38348 1 1 7 GLU HB3 H 2.521 -14.583 -5.102 1.00 . A A . 7 GLU HB3 1 1
18 38349 1 1 7 GLU HG2 H 2.916 -12.651 -6.703 1.00 . A A . 7 GLU HG2 1 1
18 38350 1 1 7 GLU HG3 H 3.554 -11.778 -5.308 1.00 . A A . 7 GLU HG3 1 1
18 38351 1 1 7 GLU N N 0.220 -13.915 -3.949 1.00 . A A . 7 GLU N 1 1
18 38352 1 1 7 GLU O O 0.253 -12.258 -7.005 1.00 . A A . 7 GLU O 1 1
18 38353 1 1 7 GLU OE1 O 5.610 -13.279 -5.055 1.00 . A A . 7 GLU OE1 1 1
18 38354 1 1 7 GLU OE2 O 4.888 -14.161 -6.926 1.00 . A A . 7 GLU OE2 1 1
18 38355 1 1 8 ALA C C -1.606 -14.105 -8.315 1.00 . A A . 8 ALA C 1 1
18 38356 1 1 8 ALA CA C -0.278 -14.799 -8.042 1.00 . A A . 8 ALA CA 1 1
18 38357 1 1 8 ALA CB C -0.428 -16.301 -8.218 1.00 . A A . 8 ALA CB 1 1
18 38358 1 1 8 ALA H H 0.414 -15.236 -6.091 1.00 . A A . 8 ALA H 1 1
18 38359 1 1 8 ALA HA H 0.451 -14.451 -8.759 1.00 . A A . 8 ALA HA 1 1
18 38360 1 1 8 ALA HB1 H -0.704 -16.519 -9.239 1.00 . A A . 8 ALA HB1 1 1
18 38361 1 1 8 ALA HB2 H -1.197 -16.667 -7.551 1.00 . A A . 8 ALA HB2 1 1
18 38362 1 1 8 ALA HB3 H 0.509 -16.786 -7.988 1.00 . A A . 8 ALA HB3 1 1
18 38363 1 1 8 ALA N N 0.224 -14.494 -6.707 1.00 . A A . 8 ALA N 1 1
18 38364 1 1 8 ALA O O -1.794 -13.498 -9.371 1.00 . A A . 8 ALA O 1 1
18 38365 1 1 9 LYS C C -3.702 -12.048 -7.549 1.00 . A A . 9 LYS C 1 1
18 38366 1 1 9 LYS CA C -3.833 -13.566 -7.490 1.00 . A A . 9 LYS CA 1 1
18 38367 1 1 9 LYS CB C -4.739 -13.977 -6.331 1.00 . A A . 9 LYS CB 1 1
18 38368 1 1 9 LYS CD C -5.967 -15.830 -5.152 1.00 . A A . 9 LYS CD 1 1
18 38369 1 1 9 LYS CE C -6.399 -17.283 -5.219 1.00 . A A . 9 LYS CE 1 1
18 38370 1 1 9 LYS CG C -5.085 -15.458 -6.332 1.00 . A A . 9 LYS CG 1 1
18 38371 1 1 9 LYS H H -2.315 -14.698 -6.540 1.00 . A A . 9 LYS H 1 1
18 38372 1 1 9 LYS HA H -4.271 -13.911 -8.415 1.00 . A A . 9 LYS HA 1 1
18 38373 1 1 9 LYS HB2 H -4.243 -13.745 -5.401 1.00 . A A . 9 LYS HB2 1 1
18 38374 1 1 9 LYS HB3 H -5.657 -13.414 -6.391 1.00 . A A . 9 LYS HB3 1 1
18 38375 1 1 9 LYS HD2 H -5.415 -15.671 -4.238 1.00 . A A . 9 LYS HD2 1 1
18 38376 1 1 9 LYS HD3 H -6.845 -15.201 -5.158 1.00 . A A . 9 LYS HD3 1 1
18 38377 1 1 9 LYS HE2 H -6.861 -17.464 -6.174 1.00 . A A . 9 LYS HE2 1 1
18 38378 1 1 9 LYS HE3 H -5.522 -17.908 -5.125 1.00 . A A . 9 LYS HE3 1 1
18 38379 1 1 9 LYS HG2 H -5.611 -15.695 -7.246 1.00 . A A . 9 LYS HG2 1 1
18 38380 1 1 9 LYS HG3 H -4.171 -16.030 -6.281 1.00 . A A . 9 LYS HG3 1 1
18 38381 1 1 9 LYS HZ1 H -8.035 -16.853 -3.980 1.00 . A A . 9 LYS HZ1 1 1
18 38382 1 1 9 LYS HZ2 H -6.850 -17.827 -3.254 1.00 . A A . 9 LYS HZ2 1 1
18 38383 1 1 9 LYS HZ3 H -7.896 -18.489 -4.404 1.00 . A A . 9 LYS HZ3 1 1
18 38384 1 1 9 LYS N N -2.524 -14.194 -7.358 1.00 . A A . 9 LYS N 1 1
18 38385 1 1 9 LYS NZ N -7.359 -17.636 -4.140 1.00 . A A . 9 LYS NZ 1 1
18 38386 1 1 9 LYS O O -4.429 -11.378 -8.285 1.00 . A A . 9 LYS O 1 1
18 38387 1 1 10 LEU C C -1.926 -9.671 -8.163 1.00 . A A . 10 LEU C 1 1
18 38388 1 1 10 LEU CA C -2.490 -10.083 -6.809 1.00 . A A . 10 LEU CA 1 1
18 38389 1 1 10 LEU CB C -1.520 -9.693 -5.693 1.00 . A A . 10 LEU CB 1 1
18 38390 1 1 10 LEU CD1 C -1.030 -9.465 -3.248 1.00 . A A . 10 LEU CD1 1 1
18 38391 1 1 10 LEU CD2 C -3.270 -8.808 -4.142 1.00 . A A . 10 LEU CD2 1 1
18 38392 1 1 10 LEU CG C -2.101 -9.770 -4.282 1.00 . A A . 10 LEU CG 1 1
18 38393 1 1 10 LEU H H -2.249 -12.088 -6.173 1.00 . A A . 10 LEU H 1 1
18 38394 1 1 10 LEU HA H -3.426 -9.566 -6.653 1.00 . A A . 10 LEU HA 1 1
18 38395 1 1 10 LEU HB2 H -0.661 -10.347 -5.744 1.00 . A A . 10 LEU HB2 1 1
18 38396 1 1 10 LEU HB3 H -1.192 -8.679 -5.868 1.00 . A A . 10 LEU HB3 1 1
18 38397 1 1 10 LEU HD11 H -0.633 -8.475 -3.419 1.00 . A A . 10 LEU HD11 1 1
18 38398 1 1 10 LEU HD12 H -0.235 -10.190 -3.329 1.00 . A A . 10 LEU HD12 1 1
18 38399 1 1 10 LEU HD13 H -1.462 -9.513 -2.259 1.00 . A A . 10 LEU HD13 1 1
18 38400 1 1 10 LEU HD21 H -2.929 -7.798 -4.313 1.00 . A A . 10 LEU HD21 1 1
18 38401 1 1 10 LEU HD22 H -3.684 -8.888 -3.147 1.00 . A A . 10 LEU HD22 1 1
18 38402 1 1 10 LEU HD23 H -4.029 -9.059 -4.869 1.00 . A A . 10 LEU HD23 1 1
18 38403 1 1 10 LEU HG H -2.465 -10.771 -4.103 1.00 . A A . 10 LEU HG 1 1
18 38404 1 1 10 LEU N N -2.764 -11.510 -6.780 1.00 . A A . 10 LEU N 1 1
18 38405 1 1 10 LEU O O -2.347 -8.674 -8.735 1.00 . A A . 10 LEU O 1 1
18 38406 1 1 11 ARG C C -1.409 -10.265 -11.092 1.00 . A A . 11 ARG C 1 1
18 38407 1 1 11 ARG CA C -0.372 -10.178 -9.976 1.00 . A A . 11 ARG CA 1 1
18 38408 1 1 11 ARG CB C 0.778 -11.163 -10.230 1.00 . A A . 11 ARG CB 1 1
18 38409 1 1 11 ARG CD C 2.746 -11.818 -11.665 1.00 . A A . 11 ARG CD 1 1
18 38410 1 1 11 ARG CG C 1.740 -10.725 -11.322 1.00 . A A . 11 ARG CG 1 1
18 38411 1 1 11 ARG CZ C 4.797 -12.586 -10.507 1.00 . A A . 11 ARG CZ 1 1
18 38412 1 1 11 ARG H H -0.698 -11.248 -8.172 1.00 . A A . 11 ARG H 1 1
18 38413 1 1 11 ARG HA H 0.017 -9.170 -9.953 1.00 . A A . 11 ARG HA 1 1
18 38414 1 1 11 ARG HB2 H 1.339 -11.285 -9.316 1.00 . A A . 11 ARG HB2 1 1
18 38415 1 1 11 ARG HB3 H 0.360 -12.120 -10.513 1.00 . A A . 11 ARG HB3 1 1
18 38416 1 1 11 ARG HD2 H 2.214 -12.647 -12.105 1.00 . A A . 11 ARG HD2 1 1
18 38417 1 1 11 ARG HD3 H 3.447 -11.423 -12.386 1.00 . A A . 11 ARG HD3 1 1
18 38418 1 1 11 ARG HE H 2.979 -12.465 -9.670 1.00 . A A . 11 ARG HE 1 1
18 38419 1 1 11 ARG HG2 H 1.172 -10.485 -12.208 1.00 . A A . 11 ARG HG2 1 1
18 38420 1 1 11 ARG HG3 H 2.275 -9.847 -10.987 1.00 . A A . 11 ARG HG3 1 1
18 38421 1 1 11 ARG HH11 H 5.099 -11.949 -12.413 1.00 . A A . 11 ARG HH11 1 1
18 38422 1 1 11 ARG HH12 H 6.505 -12.583 -11.605 1.00 . A A . 11 ARG HH12 1 1
18 38423 1 1 11 ARG HH21 H 4.848 -13.274 -8.591 1.00 . A A . 11 ARG HH21 1 1
18 38424 1 1 11 ARG HH22 H 6.370 -13.307 -9.438 1.00 . A A . 11 ARG HH22 1 1
18 38425 1 1 11 ARG N N -0.991 -10.458 -8.680 1.00 . A A . 11 ARG N 1 1
18 38426 1 1 11 ARG NE N 3.490 -12.304 -10.496 1.00 . A A . 11 ARG NE 1 1
18 38427 1 1 11 ARG NH1 N 5.525 -12.350 -11.592 1.00 . A A . 11 ARG NH1 1 1
18 38428 1 1 11 ARG NH2 N 5.382 -13.094 -9.427 1.00 . A A . 11 ARG NH2 1 1
18 38429 1 1 11 ARG O O -1.283 -9.612 -12.126 1.00 . A A . 11 ARG O 1 1
18 38430 1 1 12 ASP C C -4.412 -9.911 -11.755 1.00 . A A . 12 ASP C 1 1
18 38431 1 1 12 ASP CA C -3.552 -11.171 -11.802 1.00 . A A . 12 ASP CA 1 1
18 38432 1 1 12 ASP CB C -4.405 -12.400 -11.482 1.00 . A A . 12 ASP CB 1 1
18 38433 1 1 12 ASP CG C -5.614 -12.526 -12.390 1.00 . A A . 12 ASP CG 1 1
18 38434 1 1 12 ASP H H -2.458 -11.603 -10.044 1.00 . A A . 12 ASP H 1 1
18 38435 1 1 12 ASP HA H -3.140 -11.275 -12.794 1.00 . A A . 12 ASP HA 1 1
18 38436 1 1 12 ASP HB2 H -3.802 -13.288 -11.595 1.00 . A A . 12 ASP HB2 1 1
18 38437 1 1 12 ASP HB3 H -4.751 -12.333 -10.460 1.00 . A A . 12 ASP HB3 1 1
18 38438 1 1 12 ASP N N -2.443 -11.064 -10.864 1.00 . A A . 12 ASP N 1 1
18 38439 1 1 12 ASP O O -4.995 -9.505 -12.754 1.00 . A A . 12 ASP O 1 1
18 38440 1 1 12 ASP OD1 O -5.489 -13.141 -13.469 1.00 . A A . 12 ASP OD1 1 1
18 38441 1 1 12 ASP OD2 O -6.698 -12.018 -12.027 1.00 . A A . 12 ASP OD2 1 1
18 38442 1 1 13 LYS C C -4.459 -6.835 -10.814 1.00 . A A . 13 LYS C 1 1
18 38443 1 1 13 LYS CA C -5.267 -8.073 -10.420 1.00 . A A . 13 LYS CA 1 1
18 38444 1 1 13 LYS CB C -5.750 -7.946 -8.974 1.00 . A A . 13 LYS CB 1 1
18 38445 1 1 13 LYS CD C -7.240 -8.821 -7.145 1.00 . A A . 13 LYS CD 1 1
18 38446 1 1 13 LYS CE C -8.469 -9.664 -6.831 1.00 . A A . 13 LYS CE 1 1
18 38447 1 1 13 LYS CG C -6.832 -8.948 -8.604 1.00 . A A . 13 LYS CG 1 1
18 38448 1 1 13 LYS H H -4.018 -9.675 -9.812 1.00 . A A . 13 LYS H 1 1
18 38449 1 1 13 LYS HA H -6.127 -8.142 -11.066 1.00 . A A . 13 LYS HA 1 1
18 38450 1 1 13 LYS HB2 H -4.910 -8.092 -8.312 1.00 . A A . 13 LYS HB2 1 1
18 38451 1 1 13 LYS HB3 H -6.144 -6.951 -8.827 1.00 . A A . 13 LYS HB3 1 1
18 38452 1 1 13 LYS HD2 H -6.421 -9.150 -6.521 1.00 . A A . 13 LYS HD2 1 1
18 38453 1 1 13 LYS HD3 H -7.463 -7.787 -6.934 1.00 . A A . 13 LYS HD3 1 1
18 38454 1 1 13 LYS HE2 H -8.729 -9.522 -5.793 1.00 . A A . 13 LYS HE2 1 1
18 38455 1 1 13 LYS HE3 H -9.285 -9.328 -7.452 1.00 . A A . 13 LYS HE3 1 1
18 38456 1 1 13 LYS HG2 H -7.699 -8.774 -9.224 1.00 . A A . 13 LYS HG2 1 1
18 38457 1 1 13 LYS HG3 H -6.459 -9.947 -8.778 1.00 . A A . 13 LYS HG3 1 1
18 38458 1 1 13 LYS HZ1 H -7.493 -11.473 -6.451 1.00 . A A . 13 LYS HZ1 1 1
18 38459 1 1 13 LYS HZ2 H -7.964 -11.279 -8.067 1.00 . A A . 13 LYS HZ2 1 1
18 38460 1 1 13 LYS HZ3 H -9.121 -11.649 -6.879 1.00 . A A . 13 LYS HZ3 1 1
18 38461 1 1 13 LYS N N -4.488 -9.294 -10.586 1.00 . A A . 13 LYS N 1 1
18 38462 1 1 13 LYS NZ N -8.243 -11.114 -7.073 1.00 . A A . 13 LYS NZ 1 1
18 38463 1 1 13 LYS O O -5.013 -5.864 -11.326 1.00 . A A . 13 LYS O 1 1
18 38464 1 1 14 MET C C -1.788 -5.741 -12.309 1.00 . A A . 14 MET C 1 1
18 38465 1 1 14 MET CA C -2.274 -5.746 -10.864 1.00 . A A . 14 MET CA 1 1
18 38466 1 1 14 MET CB C -1.076 -5.760 -9.911 1.00 . A A . 14 MET CB 1 1
18 38467 1 1 14 MET CE C -3.285 -5.152 -6.472 1.00 . A A . 14 MET CE 1 1
18 38468 1 1 14 MET CG C -1.479 -5.808 -8.451 1.00 . A A . 14 MET CG 1 1
18 38469 1 1 14 MET H H -2.761 -7.714 -10.228 1.00 . A A . 14 MET H 1 1
18 38470 1 1 14 MET HA H -2.845 -4.847 -10.689 1.00 . A A . 14 MET HA 1 1
18 38471 1 1 14 MET HB2 H -0.466 -6.626 -10.123 1.00 . A A . 14 MET HB2 1 1
18 38472 1 1 14 MET HB3 H -0.489 -4.867 -10.071 1.00 . A A . 14 MET HB3 1 1
18 38473 1 1 14 MET HE1 H -2.474 -5.276 -5.771 1.00 . A A . 14 MET HE1 1 1
18 38474 1 1 14 MET HE2 H -3.759 -6.106 -6.650 1.00 . A A . 14 MET HE2 1 1
18 38475 1 1 14 MET HE3 H -4.009 -4.459 -6.068 1.00 . A A . 14 MET HE3 1 1
18 38476 1 1 14 MET HG2 H -1.936 -6.766 -8.249 1.00 . A A . 14 MET HG2 1 1
18 38477 1 1 14 MET HG3 H -0.594 -5.696 -7.844 1.00 . A A . 14 MET HG3 1 1
18 38478 1 1 14 MET N N -3.151 -6.888 -10.596 1.00 . A A . 14 MET N 1 1
18 38479 1 1 14 MET O O -0.691 -5.268 -12.595 1.00 . A A . 14 MET O 1 1
18 38480 1 1 14 MET SD S -2.648 -4.508 -8.016 1.00 . A A . 14 MET SD 1 1
18 38481 1 1 15 ARG C C -1.743 -4.966 -15.118 1.00 . A A . 15 ARG C 1 1
18 38482 1 1 15 ARG CA C -2.371 -6.276 -14.647 1.00 . A A . 15 ARG CA 1 1
18 38483 1 1 15 ARG CB C -3.678 -6.491 -15.418 1.00 . A A . 15 ARG CB 1 1
18 38484 1 1 15 ARG CD C -3.533 -8.994 -15.490 1.00 . A A . 15 ARG CD 1 1
18 38485 1 1 15 ARG CG C -4.383 -7.796 -15.108 1.00 . A A . 15 ARG CG 1 1
18 38486 1 1 15 ARG CZ C -3.163 -10.077 -17.668 1.00 . A A . 15 ARG CZ 1 1
18 38487 1 1 15 ARG H H -3.438 -6.701 -12.864 1.00 . A A . 15 ARG H 1 1
18 38488 1 1 15 ARG HA H -1.696 -7.090 -14.866 1.00 . A A . 15 ARG HA 1 1
18 38489 1 1 15 ARG HB2 H -4.354 -5.683 -15.182 1.00 . A A . 15 ARG HB2 1 1
18 38490 1 1 15 ARG HB3 H -3.463 -6.466 -16.476 1.00 . A A . 15 ARG HB3 1 1
18 38491 1 1 15 ARG HD2 H -2.623 -8.970 -14.910 1.00 . A A . 15 ARG HD2 1 1
18 38492 1 1 15 ARG HD3 H -4.082 -9.896 -15.263 1.00 . A A . 15 ARG HD3 1 1
18 38493 1 1 15 ARG HE H -2.947 -8.120 -17.316 1.00 . A A . 15 ARG HE 1 1
18 38494 1 1 15 ARG HG2 H -4.590 -7.841 -14.050 1.00 . A A . 15 ARG HG2 1 1
18 38495 1 1 15 ARG HG3 H -5.311 -7.834 -15.661 1.00 . A A . 15 ARG HG3 1 1
18 38496 1 1 15 ARG HH11 H -3.866 -11.314 -16.223 1.00 . A A . 15 ARG HH11 1 1
18 38497 1 1 15 ARG HH12 H -3.535 -12.072 -17.750 1.00 . A A . 15 ARG HH12 1 1
18 38498 1 1 15 ARG HH21 H -2.535 -9.091 -19.320 1.00 . A A . 15 ARG HH21 1 1
18 38499 1 1 15 ARG HH22 H -2.740 -10.808 -19.515 1.00 . A A . 15 ARG HH22 1 1
18 38500 1 1 15 ARG N N -2.627 -6.272 -13.200 1.00 . A A . 15 ARG N 1 1
18 38501 1 1 15 ARG NE N -3.190 -8.990 -16.908 1.00 . A A . 15 ARG NE 1 1
18 38502 1 1 15 ARG NH1 N -3.548 -11.247 -17.172 1.00 . A A . 15 ARG NH1 1 1
18 38503 1 1 15 ARG NH2 N -2.788 -9.984 -18.935 1.00 . A A . 15 ARG NH2 1 1
18 38504 1 1 15 ARG O O -0.584 -4.931 -15.531 1.00 . A A . 15 ARG O 1 1
18 38505 1 1 16 GLY C C -2.471 -1.499 -14.549 1.00 . A A . 16 GLY C 1 1
18 38506 1 1 16 GLY CA C -2.033 -2.601 -15.483 1.00 . A A . 16 GLY CA 1 1
18 38507 1 1 16 GLY H H -3.444 -3.982 -14.729 1.00 . A A . 16 GLY H 1 1
18 38508 1 1 16 GLY HA2 H -0.953 -2.626 -15.516 1.00 . A A . 16 GLY HA2 1 1
18 38509 1 1 16 GLY HA3 H -2.409 -2.393 -16.474 1.00 . A A . 16 GLY HA3 1 1
18 38510 1 1 16 GLY N N -2.520 -3.894 -15.058 1.00 . A A . 16 GLY N 1 1
18 38511 1 1 16 GLY O O -2.763 -0.386 -14.984 1.00 . A A . 16 GLY O 1 1
18 38512 1 1 17 THR C C -1.805 0.144 -11.969 1.00 . A A . 17 THR C 1 1
18 38513 1 1 17 THR CA C -2.931 -0.841 -12.254 1.00 . A A . 17 THR CA 1 1
18 38514 1 1 17 THR CB C -3.334 -1.546 -10.945 1.00 . A A . 17 THR CB 1 1
18 38515 1 1 17 THR CG2 C -4.630 -2.325 -11.126 1.00 . A A . 17 THR CG2 1 1
18 38516 1 1 17 THR H H -2.279 -2.717 -12.976 1.00 . A A . 17 THR H 1 1
18 38517 1 1 17 THR HA H -3.787 -0.302 -12.630 1.00 . A A . 17 THR HA 1 1
18 38518 1 1 17 THR HB H -3.483 -0.796 -10.179 1.00 . A A . 17 THR HB 1 1
18 38519 1 1 17 THR HG1 H -2.580 -2.936 -9.757 1.00 . A A . 17 THR HG1 1 1
18 38520 1 1 17 THR HG21 H -4.496 -3.068 -11.899 1.00 . A A . 17 THR HG21 1 1
18 38521 1 1 17 THR HG22 H -5.420 -1.646 -11.414 1.00 . A A . 17 THR HG22 1 1
18 38522 1 1 17 THR HG23 H -4.893 -2.812 -10.197 1.00 . A A . 17 THR HG23 1 1
18 38523 1 1 17 THR N N -2.523 -1.811 -13.261 1.00 . A A . 17 THR N 1 1
18 38524 1 1 17 THR O O -2.041 1.317 -11.676 1.00 . A A . 17 THR O 1 1
18 38525 1 1 17 THR OG1 O -2.288 -2.437 -10.531 1.00 . A A . 17 THR OG1 1 1
18 38526 1 1 18 GLY C C 1.298 -0.049 -10.550 1.00 . A A . 18 GLY C 1 1
18 38527 1 1 18 GLY CA C 0.580 0.465 -11.776 1.00 . A A . 18 GLY CA 1 1
18 38528 1 1 18 GLY H H -0.459 -1.266 -12.389 1.00 . A A . 18 GLY H 1 1
18 38529 1 1 18 GLY HA2 H 1.257 0.448 -12.617 1.00 . A A . 18 GLY HA2 1 1
18 38530 1 1 18 GLY HA3 H 0.264 1.482 -11.597 1.00 . A A . 18 GLY HA3 1 1
18 38531 1 1 18 GLY N N -0.578 -0.343 -12.086 1.00 . A A . 18 GLY N 1 1
18 38532 1 1 18 GLY O O 2.423 0.357 -10.255 1.00 . A A . 18 GLY O 1 1
18 38533 1 1 19 VAL C C 2.232 -2.605 -8.976 1.00 . A A . 19 VAL C 1 1
18 38534 1 1 19 VAL CA C 1.192 -1.548 -8.632 1.00 . A A . 19 VAL CA 1 1
18 38535 1 1 19 VAL CB C 0.082 -2.183 -7.768 1.00 . A A . 19 VAL CB 1 1
18 38536 1 1 19 VAL CG1 C 0.661 -2.799 -6.503 1.00 . A A . 19 VAL CG1 1 1
18 38537 1 1 19 VAL CG2 C -0.980 -1.148 -7.426 1.00 . A A . 19 VAL CG2 1 1
18 38538 1 1 19 VAL H H -0.243 -1.253 -10.151 1.00 . A A . 19 VAL H 1 1
18 38539 1 1 19 VAL HA H 1.664 -0.761 -8.060 1.00 . A A . 19 VAL HA 1 1
18 38540 1 1 19 VAL HB H -0.387 -2.968 -8.343 1.00 . A A . 19 VAL HB 1 1
18 38541 1 1 19 VAL HG11 H 1.382 -3.558 -6.770 1.00 . A A . 19 VAL HG11 1 1
18 38542 1 1 19 VAL HG12 H -0.132 -3.245 -5.922 1.00 . A A . 19 VAL HG12 1 1
18 38543 1 1 19 VAL HG13 H 1.147 -2.032 -5.919 1.00 . A A . 19 VAL HG13 1 1
18 38544 1 1 19 VAL HG21 H -0.531 -0.343 -6.863 1.00 . A A . 19 VAL HG21 1 1
18 38545 1 1 19 VAL HG22 H -1.757 -1.611 -6.835 1.00 . A A . 19 VAL HG22 1 1
18 38546 1 1 19 VAL HG23 H -1.406 -0.755 -8.337 1.00 . A A . 19 VAL HG23 1 1
18 38547 1 1 19 VAL N N 0.642 -0.959 -9.842 1.00 . A A . 19 VAL N 1 1
18 38548 1 1 19 VAL O O 1.930 -3.592 -9.644 1.00 . A A . 19 VAL O 1 1
18 38549 1 1 20 SER C C 4.710 -4.282 -7.612 1.00 . A A . 20 SER C 1 1
18 38550 1 1 20 SER CA C 4.534 -3.323 -8.788 1.00 . A A . 20 SER CA 1 1
18 38551 1 1 20 SER CB C 5.827 -2.553 -9.059 1.00 . A A . 20 SER CB 1 1
18 38552 1 1 20 SER H H 3.635 -1.581 -7.995 1.00 . A A . 20 SER H 1 1
18 38553 1 1 20 SER HA H 4.272 -3.894 -9.665 1.00 . A A . 20 SER HA 1 1
18 38554 1 1 20 SER HB2 H 6.144 -2.047 -8.159 1.00 . A A . 20 SER HB2 1 1
18 38555 1 1 20 SER HB3 H 6.596 -3.241 -9.378 1.00 . A A . 20 SER HB3 1 1
18 38556 1 1 20 SER HG H 4.722 -1.655 -10.409 1.00 . A A . 20 SER HG 1 1
18 38557 1 1 20 SER N N 3.454 -2.389 -8.525 1.00 . A A . 20 SER N 1 1
18 38558 1 1 20 SER O O 5.142 -3.882 -6.531 1.00 . A A . 20 SER O 1 1
18 38559 1 1 20 SER OG O 5.627 -1.587 -10.082 1.00 . A A . 20 SER OG 1 1
18 38560 1 1 21 VAL C C 5.910 -7.075 -6.724 1.00 . A A . 21 VAL C 1 1
18 38561 1 1 21 VAL CA C 4.475 -6.558 -6.785 1.00 . A A . 21 VAL CA 1 1
18 38562 1 1 21 VAL CB C 3.511 -7.740 -7.029 1.00 . A A . 21 VAL CB 1 1
18 38563 1 1 21 VAL CG1 C 3.613 -8.765 -5.908 1.00 . A A . 21 VAL CG1 1 1
18 38564 1 1 21 VAL CG2 C 2.077 -7.246 -7.177 1.00 . A A . 21 VAL CG2 1 1
18 38565 1 1 21 VAL H H 3.973 -5.790 -8.692 1.00 . A A . 21 VAL H 1 1
18 38566 1 1 21 VAL HA H 4.224 -6.105 -5.835 1.00 . A A . 21 VAL HA 1 1
18 38567 1 1 21 VAL HB H 3.797 -8.223 -7.951 1.00 . A A . 21 VAL HB 1 1
18 38568 1 1 21 VAL HG11 H 3.362 -8.296 -4.968 1.00 . A A . 21 VAL HG11 1 1
18 38569 1 1 21 VAL HG12 H 4.620 -9.149 -5.862 1.00 . A A . 21 VAL HG12 1 1
18 38570 1 1 21 VAL HG13 H 2.926 -9.577 -6.100 1.00 . A A . 21 VAL HG13 1 1
18 38571 1 1 21 VAL HG21 H 1.764 -6.769 -6.259 1.00 . A A . 21 VAL HG21 1 1
18 38572 1 1 21 VAL HG22 H 1.427 -8.083 -7.388 1.00 . A A . 21 VAL HG22 1 1
18 38573 1 1 21 VAL HG23 H 2.023 -6.534 -7.986 1.00 . A A . 21 VAL HG23 1 1
18 38574 1 1 21 VAL N N 4.342 -5.539 -7.820 1.00 . A A . 21 VAL N 1 1
18 38575 1 1 21 VAL O O 6.384 -7.739 -7.650 1.00 . A A . 21 VAL O 1 1
18 38576 1 1 22 THR C C 8.140 -8.157 -4.333 1.00 . A A . 22 THR C 1 1
18 38577 1 1 22 THR CA C 7.986 -7.154 -5.476 1.00 . A A . 22 THR CA 1 1
18 38578 1 1 22 THR CB C 8.881 -5.926 -5.206 1.00 . A A . 22 THR CB 1 1
18 38579 1 1 22 THR CG2 C 10.354 -6.308 -5.253 1.00 . A A . 22 THR CG2 1 1
18 38580 1 1 22 THR H H 6.162 -6.241 -4.927 1.00 . A A . 22 THR H 1 1
18 38581 1 1 22 THR HA H 8.314 -7.617 -6.395 1.00 . A A . 22 THR HA 1 1
18 38582 1 1 22 THR HB H 8.654 -5.541 -4.223 1.00 . A A . 22 THR HB 1 1
18 38583 1 1 22 THR HG1 H 8.091 -4.201 -5.769 1.00 . A A . 22 THR HG1 1 1
18 38584 1 1 22 THR HG21 H 10.958 -5.437 -5.044 1.00 . A A . 22 THR HG21 1 1
18 38585 1 1 22 THR HG22 H 10.597 -6.685 -6.235 1.00 . A A . 22 THR HG22 1 1
18 38586 1 1 22 THR HG23 H 10.551 -7.072 -4.515 1.00 . A A . 22 THR HG23 1 1
18 38587 1 1 22 THR N N 6.599 -6.759 -5.641 1.00 . A A . 22 THR N 1 1
18 38588 1 1 22 THR O O 7.848 -7.851 -3.177 1.00 . A A . 22 THR O 1 1
18 38589 1 1 22 THR OG1 O 8.617 -4.905 -6.181 1.00 . A A . 22 THR OG1 1 1
18 38590 1 1 23 ARG C C 10.253 -10.169 -3.090 1.00 . A A . 23 ARG C 1 1
18 38591 1 1 23 ARG CA C 8.856 -10.380 -3.664 1.00 . A A . 23 ARG CA 1 1
18 38592 1 1 23 ARG CB C 8.760 -11.762 -4.313 1.00 . A A . 23 ARG CB 1 1
18 38593 1 1 23 ARG CD C 7.585 -13.135 -2.559 1.00 . A A . 23 ARG CD 1 1
18 38594 1 1 23 ARG CG C 8.871 -12.928 -3.344 1.00 . A A . 23 ARG CG 1 1
18 38595 1 1 23 ARG CZ C 6.923 -15.503 -2.391 1.00 . A A . 23 ARG CZ 1 1
18 38596 1 1 23 ARG H H 8.751 -9.558 -5.610 1.00 . A A . 23 ARG H 1 1
18 38597 1 1 23 ARG HA H 8.122 -10.294 -2.877 1.00 . A A . 23 ARG HA 1 1
18 38598 1 1 23 ARG HB2 H 7.810 -11.839 -4.819 1.00 . A A . 23 ARG HB2 1 1
18 38599 1 1 23 ARG HB3 H 9.551 -11.853 -5.042 1.00 . A A . 23 ARG HB3 1 1
18 38600 1 1 23 ARG HD2 H 7.508 -12.362 -1.809 1.00 . A A . 23 ARG HD2 1 1
18 38601 1 1 23 ARG HD3 H 6.747 -13.066 -3.237 1.00 . A A . 23 ARG HD3 1 1
18 38602 1 1 23 ARG HE H 8.068 -14.531 -1.066 1.00 . A A . 23 ARG HE 1 1
18 38603 1 1 23 ARG HG2 H 9.087 -13.826 -3.903 1.00 . A A . 23 ARG HG2 1 1
18 38604 1 1 23 ARG HG3 H 9.678 -12.730 -2.652 1.00 . A A . 23 ARG HG3 1 1
18 38605 1 1 23 ARG HH11 H 6.100 -14.510 -3.969 1.00 . A A . 23 ARG HH11 1 1
18 38606 1 1 23 ARG HH12 H 5.724 -16.207 -3.861 1.00 . A A . 23 ARG HH12 1 1
18 38607 1 1 23 ARG HH21 H 7.540 -16.771 -0.928 1.00 . A A . 23 ARG HH21 1 1
18 38608 1 1 23 ARG HH22 H 6.538 -17.478 -2.163 1.00 . A A . 23 ARG HH22 1 1
18 38609 1 1 23 ARG N N 8.590 -9.354 -4.664 1.00 . A A . 23 ARG N 1 1
18 38610 1 1 23 ARG NE N 7.561 -14.439 -1.902 1.00 . A A . 23 ARG NE 1 1
18 38611 1 1 23 ARG NH1 N 6.188 -15.399 -3.491 1.00 . A A . 23 ARG NH1 1 1
18 38612 1 1 23 ARG NH2 N 7.002 -16.674 -1.772 1.00 . A A . 23 ARG NH2 1 1
18 38613 1 1 23 ARG O O 11.213 -10.021 -3.843 1.00 . A A . 23 ARG O 1 1
18 38614 1 1 24 SER C C 11.781 -10.642 0.180 1.00 . A A . 24 SER C 1 1
18 38615 1 1 24 SER CA C 11.669 -9.898 -1.150 1.00 . A A . 24 SER CA 1 1
18 38616 1 1 24 SER CB C 11.886 -8.392 -0.946 1.00 . A A . 24 SER CB 1 1
18 38617 1 1 24 SER H H 9.579 -10.255 -1.200 1.00 . A A . 24 SER H 1 1
18 38618 1 1 24 SER HA H 12.426 -10.273 -1.822 1.00 . A A . 24 SER HA 1 1
18 38619 1 1 24 SER HB2 H 11.465 -7.855 -1.782 1.00 . A A . 24 SER HB2 1 1
18 38620 1 1 24 SER HB3 H 11.393 -8.080 -0.035 1.00 . A A . 24 SER HB3 1 1
18 38621 1 1 24 SER HG H 13.636 -7.992 -1.746 1.00 . A A . 24 SER HG 1 1
18 38622 1 1 24 SER N N 10.373 -10.131 -1.769 1.00 . A A . 24 SER N 1 1
18 38623 1 1 24 SER O O 11.337 -10.150 1.219 1.00 . A A . 24 SER O 1 1
18 38624 1 1 24 SER OG O 13.265 -8.070 -0.850 1.00 . A A . 24 SER OG 1 1
18 38625 1 1 25 GLY C C 11.317 -12.959 2.072 1.00 . A A . 25 GLY C 1 1
18 38626 1 1 25 GLY CA C 12.589 -12.632 1.319 1.00 . A A . 25 GLY CA 1 1
18 38627 1 1 25 GLY H H 12.629 -12.197 -0.755 1.00 . A A . 25 GLY H 1 1
18 38628 1 1 25 GLY HA2 H 13.072 -13.554 1.034 1.00 . A A . 25 GLY HA2 1 1
18 38629 1 1 25 GLY HA3 H 13.247 -12.084 1.973 1.00 . A A . 25 GLY HA3 1 1
18 38630 1 1 25 GLY N N 12.355 -11.841 0.123 1.00 . A A . 25 GLY N 1 1
18 38631 1 1 25 GLY O O 11.067 -12.395 3.140 1.00 . A A . 25 GLY O 1 1
18 38632 1 1 26 ASP C C 8.183 -13.185 1.935 1.00 . A A . 26 ASP C 1 1
18 38633 1 1 26 ASP CA C 9.226 -14.287 2.081 1.00 . A A . 26 ASP CA 1 1
18 38634 1 1 26 ASP CB C 9.339 -14.661 3.570 1.00 . A A . 26 ASP CB 1 1
18 38635 1 1 26 ASP CG C 10.291 -15.807 3.841 1.00 . A A . 26 ASP CG 1 1
18 38636 1 1 26 ASP H H 10.805 -14.272 0.653 1.00 . A A . 26 ASP H 1 1
18 38637 1 1 26 ASP HA H 8.889 -15.152 1.530 1.00 . A A . 26 ASP HA 1 1
18 38638 1 1 26 ASP HB2 H 9.687 -13.800 4.121 1.00 . A A . 26 ASP HB2 1 1
18 38639 1 1 26 ASP HB3 H 8.360 -14.938 3.936 1.00 . A A . 26 ASP HB3 1 1
18 38640 1 1 26 ASP N N 10.518 -13.869 1.506 1.00 . A A . 26 ASP N 1 1
18 38641 1 1 26 ASP O O 7.095 -13.404 1.402 1.00 . A A . 26 ASP O 1 1
18 38642 1 1 26 ASP OD1 O 10.028 -16.932 3.366 1.00 . A A . 26 ASP OD1 1 1
18 38643 1 1 26 ASP OD2 O 11.306 -15.587 4.534 1.00 . A A . 26 ASP OD2 1 1
18 38644 1 1 27 ASN C C 7.330 -10.362 1.052 1.00 . A A . 27 ASN C 1 1
18 38645 1 1 27 ASN CA C 7.658 -10.858 2.460 1.00 . A A . 27 ASN CA 1 1
18 38646 1 1 27 ASN CB C 8.338 -9.757 3.282 1.00 . A A . 27 ASN CB 1 1
18 38647 1 1 27 ASN CG C 7.396 -8.660 3.737 1.00 . A A . 27 ASN CG 1 1
18 38648 1 1 27 ASN H H 9.463 -11.903 2.744 1.00 . A A . 27 ASN H 1 1
18 38649 1 1 27 ASN HA H 6.744 -11.153 2.952 1.00 . A A . 27 ASN HA 1 1
18 38650 1 1 27 ASN HB2 H 8.781 -10.202 4.160 1.00 . A A . 27 ASN HB2 1 1
18 38651 1 1 27 ASN HB3 H 9.119 -9.307 2.686 1.00 . A A . 27 ASN HB3 1 1
18 38652 1 1 27 ASN HD21 H 8.428 -8.455 5.420 1.00 . A A . 27 ASN HD21 1 1
18 38653 1 1 27 ASN HD22 H 7.066 -7.409 5.244 1.00 . A A . 27 ASN HD22 1 1
18 38654 1 1 27 ASN N N 8.544 -12.008 2.411 1.00 . A A . 27 ASN N 1 1
18 38655 1 1 27 ASN ND2 N 7.656 -8.119 4.919 1.00 . A A . 27 ASN ND2 1 1
18 38656 1 1 27 ASN O O 8.210 -10.253 0.191 1.00 . A A . 27 ASN O 1 1
18 38657 1 1 27 ASN OD1 O 6.445 -8.305 3.047 1.00 . A A . 27 ASN OD1 1 1
18 38658 1 1 28 ILE C C 5.336 -8.086 -0.384 1.00 . A A . 28 ILE C 1 1
18 38659 1 1 28 ILE CA C 5.606 -9.584 -0.468 1.00 . A A . 28 ILE CA 1 1
18 38660 1 1 28 ILE CB C 4.327 -10.311 -0.935 1.00 . A A . 28 ILE CB 1 1
18 38661 1 1 28 ILE CD1 C 3.301 -12.620 -1.269 1.00 . A A . 28 ILE CD1 1 1
18 38662 1 1 28 ILE CG1 C 4.540 -11.827 -0.918 1.00 . A A . 28 ILE CG1 1 1
18 38663 1 1 28 ILE CG2 C 3.931 -9.845 -2.330 1.00 . A A . 28 ILE CG2 1 1
18 38664 1 1 28 ILE H H 5.406 -10.192 1.545 1.00 . A A . 28 ILE H 1 1
18 38665 1 1 28 ILE HA H 6.388 -9.761 -1.192 1.00 . A A . 28 ILE HA 1 1
18 38666 1 1 28 ILE HB H 3.527 -10.058 -0.258 1.00 . A A . 28 ILE HB 1 1
18 38667 1 1 28 ILE HD11 H 3.519 -13.677 -1.203 1.00 . A A . 28 ILE HD11 1 1
18 38668 1 1 28 ILE HD12 H 2.991 -12.377 -2.275 1.00 . A A . 28 ILE HD12 1 1
18 38669 1 1 28 ILE HD13 H 2.507 -12.374 -0.578 1.00 . A A . 28 ILE HD13 1 1
18 38670 1 1 28 ILE HG12 H 5.308 -12.085 -1.630 1.00 . A A . 28 ILE HG12 1 1
18 38671 1 1 28 ILE HG13 H 4.857 -12.127 0.071 1.00 . A A . 28 ILE HG13 1 1
18 38672 1 1 28 ILE HG21 H 3.016 -10.337 -2.627 1.00 . A A . 28 ILE HG21 1 1
18 38673 1 1 28 ILE HG22 H 4.716 -10.095 -3.030 1.00 . A A . 28 ILE HG22 1 1
18 38674 1 1 28 ILE HG23 H 3.780 -8.775 -2.324 1.00 . A A . 28 ILE HG23 1 1
18 38675 1 1 28 ILE N N 6.059 -10.079 0.822 1.00 . A A . 28 ILE N 1 1
18 38676 1 1 28 ILE O O 4.433 -7.652 0.329 1.00 . A A . 28 ILE O 1 1
18 38677 1 1 29 ILE C C 5.246 -5.363 -2.304 1.00 . A A . 29 ILE C 1 1
18 38678 1 1 29 ILE CA C 5.997 -5.854 -1.073 1.00 . A A . 29 ILE CA 1 1
18 38679 1 1 29 ILE CB C 7.374 -5.141 -1.004 1.00 . A A . 29 ILE CB 1 1
18 38680 1 1 29 ILE CD1 C 8.751 -6.811 0.368 1.00 . A A . 29 ILE CD1 1 1
18 38681 1 1 29 ILE CG1 C 8.098 -5.446 0.315 1.00 . A A . 29 ILE CG1 1 1
18 38682 1 1 29 ILE CG2 C 7.209 -3.638 -1.168 1.00 . A A . 29 ILE CG2 1 1
18 38683 1 1 29 ILE H H 6.815 -7.709 -1.675 1.00 . A A . 29 ILE H 1 1
18 38684 1 1 29 ILE HA H 5.432 -5.590 -0.190 1.00 . A A . 29 ILE HA 1 1
18 38685 1 1 29 ILE HB H 7.979 -5.500 -1.824 1.00 . A A . 29 ILE HB 1 1
18 38686 1 1 29 ILE HD11 H 9.252 -6.934 1.318 1.00 . A A . 29 ILE HD11 1 1
18 38687 1 1 29 ILE HD12 H 9.471 -6.897 -0.432 1.00 . A A . 29 ILE HD12 1 1
18 38688 1 1 29 ILE HD13 H 7.997 -7.576 0.257 1.00 . A A . 29 ILE HD13 1 1
18 38689 1 1 29 ILE HG12 H 8.870 -4.707 0.470 1.00 . A A . 29 ILE HG12 1 1
18 38690 1 1 29 ILE HG13 H 7.386 -5.388 1.124 1.00 . A A . 29 ILE HG13 1 1
18 38691 1 1 29 ILE HG21 H 6.556 -3.262 -0.394 1.00 . A A . 29 ILE HG21 1 1
18 38692 1 1 29 ILE HG22 H 6.779 -3.426 -2.136 1.00 . A A . 29 ILE HG22 1 1
18 38693 1 1 29 ILE HG23 H 8.173 -3.159 -1.088 1.00 . A A . 29 ILE HG23 1 1
18 38694 1 1 29 ILE N N 6.127 -7.303 -1.101 1.00 . A A . 29 ILE N 1 1
18 38695 1 1 29 ILE O O 5.732 -5.480 -3.429 1.00 . A A . 29 ILE O 1 1
18 38696 1 1 30 LEU C C 3.591 -2.757 -3.282 1.00 . A A . 30 LEU C 1 1
18 38697 1 1 30 LEU CA C 3.291 -4.247 -3.183 1.00 . A A . 30 LEU CA 1 1
18 38698 1 1 30 LEU CB C 1.783 -4.459 -2.997 1.00 . A A . 30 LEU CB 1 1
18 38699 1 1 30 LEU CD1 C 1.687 -6.818 -2.110 1.00 . A A . 30 LEU CD1 1 1
18 38700 1 1 30 LEU CD2 C -0.241 -5.879 -3.395 1.00 . A A . 30 LEU CD2 1 1
18 38701 1 1 30 LEU CG C 1.270 -5.884 -3.235 1.00 . A A . 30 LEU CG 1 1
18 38702 1 1 30 LEU H H 3.677 -4.840 -1.184 1.00 . A A . 30 LEU H 1 1
18 38703 1 1 30 LEU HA H 3.603 -4.726 -4.101 1.00 . A A . 30 LEU HA 1 1
18 38704 1 1 30 LEU HB2 H 1.529 -4.176 -1.987 1.00 . A A . 30 LEU HB2 1 1
18 38705 1 1 30 LEU HB3 H 1.267 -3.798 -3.675 1.00 . A A . 30 LEU HB3 1 1
18 38706 1 1 30 LEU HD11 H 1.339 -7.819 -2.323 1.00 . A A . 30 LEU HD11 1 1
18 38707 1 1 30 LEU HD12 H 1.256 -6.478 -1.180 1.00 . A A . 30 LEU HD12 1 1
18 38708 1 1 30 LEU HD13 H 2.764 -6.823 -2.027 1.00 . A A . 30 LEU HD13 1 1
18 38709 1 1 30 LEU HD21 H -0.697 -5.476 -2.502 1.00 . A A . 30 LEU HD21 1 1
18 38710 1 1 30 LEU HD22 H -0.590 -6.891 -3.552 1.00 . A A . 30 LEU HD22 1 1
18 38711 1 1 30 LEU HD23 H -0.513 -5.269 -4.244 1.00 . A A . 30 LEU HD23 1 1
18 38712 1 1 30 LEU HG H 1.700 -6.260 -4.152 1.00 . A A . 30 LEU HG 1 1
18 38713 1 1 30 LEU N N 4.054 -4.834 -2.094 1.00 . A A . 30 LEU N 1 1
18 38714 1 1 30 LEU O O 3.133 -1.966 -2.455 1.00 . A A . 30 LEU O 1 1
18 38715 1 1 31 ASN C C 3.640 -0.252 -5.215 1.00 . A A . 31 ASN C 1 1
18 38716 1 1 31 ASN CA C 4.747 -0.992 -4.481 1.00 . A A . 31 ASN CA 1 1
18 38717 1 1 31 ASN CB C 6.056 -0.884 -5.275 1.00 . A A . 31 ASN CB 1 1
18 38718 1 1 31 ASN CG C 7.218 -1.593 -4.606 1.00 . A A . 31 ASN CG 1 1
18 38719 1 1 31 ASN H H 4.725 -3.067 -4.900 1.00 . A A . 31 ASN H 1 1
18 38720 1 1 31 ASN HA H 4.885 -0.540 -3.512 1.00 . A A . 31 ASN HA 1 1
18 38721 1 1 31 ASN HB2 H 5.910 -1.322 -6.251 1.00 . A A . 31 ASN HB2 1 1
18 38722 1 1 31 ASN HB3 H 6.312 0.160 -5.391 1.00 . A A . 31 ASN HB3 1 1
18 38723 1 1 31 ASN HD21 H 7.661 0.040 -3.564 1.00 . A A . 31 ASN HD21 1 1
18 38724 1 1 31 ASN HD22 H 8.680 -1.324 -3.293 1.00 . A A . 31 ASN HD22 1 1
18 38725 1 1 31 ASN N N 4.378 -2.385 -4.280 1.00 . A A . 31 ASN N 1 1
18 38726 1 1 31 ASN ND2 N 7.922 -0.888 -3.734 1.00 . A A . 31 ASN ND2 1 1
18 38727 1 1 31 ASN O O 3.508 -0.363 -6.435 1.00 . A A . 31 ASN O 1 1
18 38728 1 1 31 ASN OD1 O 7.482 -2.767 -4.869 1.00 . A A . 31 ASN OD1 1 1
18 38729 1 1 32 MET C C 2.141 2.721 -5.172 1.00 . A A . 32 MET C 1 1
18 38730 1 1 32 MET CA C 1.746 1.254 -5.050 1.00 . A A . 32 MET CA 1 1
18 38731 1 1 32 MET CB C 0.478 1.138 -4.200 1.00 . A A . 32 MET CB 1 1
18 38732 1 1 32 MET CE C -2.651 0.593 -4.300 1.00 . A A . 32 MET CE 1 1
18 38733 1 1 32 MET CG C -0.035 -0.285 -4.049 1.00 . A A . 32 MET CG 1 1
18 38734 1 1 32 MET H H 2.967 0.509 -3.493 1.00 . A A . 32 MET H 1 1
18 38735 1 1 32 MET HA H 1.548 0.859 -6.035 1.00 . A A . 32 MET HA 1 1
18 38736 1 1 32 MET HB2 H 0.686 1.528 -3.215 1.00 . A A . 32 MET HB2 1 1
18 38737 1 1 32 MET HB3 H -0.301 1.732 -4.655 1.00 . A A . 32 MET HB3 1 1
18 38738 1 1 32 MET HE1 H -3.658 0.628 -3.914 1.00 . A A . 32 MET HE1 1 1
18 38739 1 1 32 MET HE2 H -2.655 0.135 -5.278 1.00 . A A . 32 MET HE2 1 1
18 38740 1 1 32 MET HE3 H -2.260 1.598 -4.375 1.00 . A A . 32 MET HE3 1 1
18 38741 1 1 32 MET HG2 H -0.150 -0.716 -5.032 1.00 . A A . 32 MET HG2 1 1
18 38742 1 1 32 MET HG3 H 0.691 -0.856 -3.490 1.00 . A A . 32 MET HG3 1 1
18 38743 1 1 32 MET N N 2.832 0.484 -4.467 1.00 . A A . 32 MET N 1 1
18 38744 1 1 32 MET O O 2.289 3.413 -4.168 1.00 . A A . 32 MET O 1 1
18 38745 1 1 32 MET SD S -1.620 -0.369 -3.194 1.00 . A A . 32 MET SD 1 1
18 38746 1 1 33 PRO C C 1.530 5.546 -6.177 1.00 . A A . 33 PRO C 1 1
18 38747 1 1 33 PRO CA C 2.656 4.623 -6.643 1.00 . A A . 33 PRO CA 1 1
18 38748 1 1 33 PRO CB C 2.818 4.704 -8.165 1.00 . A A . 33 PRO CB 1 1
18 38749 1 1 33 PRO CD C 2.309 2.433 -7.645 1.00 . A A . 33 PRO CD 1 1
18 38750 1 1 33 PRO CG C 3.068 3.302 -8.604 1.00 . A A . 33 PRO CG 1 1
18 38751 1 1 33 PRO HA H 3.579 4.913 -6.161 1.00 . A A . 33 PRO HA 1 1
18 38752 1 1 33 PRO HB2 H 1.914 5.101 -8.603 1.00 . A A . 33 PRO HB2 1 1
18 38753 1 1 33 PRO HB3 H 3.652 5.347 -8.407 1.00 . A A . 33 PRO HB3 1 1
18 38754 1 1 33 PRO HD2 H 1.293 2.290 -7.984 1.00 . A A . 33 PRO HD2 1 1
18 38755 1 1 33 PRO HD3 H 2.805 1.481 -7.518 1.00 . A A . 33 PRO HD3 1 1
18 38756 1 1 33 PRO HG2 H 2.703 3.161 -9.611 1.00 . A A . 33 PRO HG2 1 1
18 38757 1 1 33 PRO HG3 H 4.125 3.083 -8.553 1.00 . A A . 33 PRO HG3 1 1
18 38758 1 1 33 PRO N N 2.344 3.211 -6.399 1.00 . A A . 33 PRO N 1 1
18 38759 1 1 33 PRO O O 0.349 5.218 -6.312 1.00 . A A . 33 PRO O 1 1
18 38760 1 1 34 ASN C C -0.021 8.096 -6.268 1.00 . A A . 34 ASN C 1 1
18 38761 1 1 34 ASN CA C 0.929 7.682 -5.149 1.00 . A A . 34 ASN CA 1 1
18 38762 1 1 34 ASN CB C 1.652 8.924 -4.617 1.00 . A A . 34 ASN CB 1 1
18 38763 1 1 34 ASN CG C 0.704 9.963 -4.050 1.00 . A A . 34 ASN CG 1 1
18 38764 1 1 34 ASN H H 2.863 6.895 -5.538 1.00 . A A . 34 ASN H 1 1
18 38765 1 1 34 ASN HA H 0.360 7.232 -4.347 1.00 . A A . 34 ASN HA 1 1
18 38766 1 1 34 ASN HB2 H 2.337 8.627 -3.837 1.00 . A A . 34 ASN HB2 1 1
18 38767 1 1 34 ASN HB3 H 2.210 9.377 -5.424 1.00 . A A . 34 ASN HB3 1 1
18 38768 1 1 34 ASN HD21 H 1.825 11.423 -4.794 1.00 . A A . 34 ASN HD21 1 1
18 38769 1 1 34 ASN HD22 H 0.416 11.923 -3.931 1.00 . A A . 34 ASN HD22 1 1
18 38770 1 1 34 ASN N N 1.903 6.699 -5.630 1.00 . A A . 34 ASN N 1 1
18 38771 1 1 34 ASN ND2 N 1.014 11.231 -4.280 1.00 . A A . 34 ASN ND2 1 1
18 38772 1 1 34 ASN O O -1.227 8.214 -6.059 1.00 . A A . 34 ASN O 1 1
18 38773 1 1 34 ASN OD1 O -0.303 9.633 -3.427 1.00 . A A . 34 ASN OD1 1 1
18 38774 1 1 35 ASN C C -1.428 7.932 -8.939 1.00 . A A . 35 ASN C 1 1
18 38775 1 1 35 ASN CA C -0.203 8.777 -8.618 1.00 . A A . 35 ASN CA 1 1
18 38776 1 1 35 ASN CB C 0.703 8.823 -9.848 1.00 . A A . 35 ASN CB 1 1
18 38777 1 1 35 ASN CG C 1.775 9.889 -9.761 1.00 . A A . 35 ASN CG 1 1
18 38778 1 1 35 ASN H H 1.485 8.050 -7.573 1.00 . A A . 35 ASN H 1 1
18 38779 1 1 35 ASN HA H -0.528 9.781 -8.391 1.00 . A A . 35 ASN HA 1 1
18 38780 1 1 35 ASN HB2 H 1.189 7.866 -9.962 1.00 . A A . 35 ASN HB2 1 1
18 38781 1 1 35 ASN HB3 H 0.100 9.019 -10.723 1.00 . A A . 35 ASN HB3 1 1
18 38782 1 1 35 ASN HD21 H 3.031 8.713 -10.755 1.00 . A A . 35 ASN HD21 1 1
18 38783 1 1 35 ASN HD22 H 3.641 10.273 -10.307 1.00 . A A . 35 ASN HD22 1 1
18 38784 1 1 35 ASN N N 0.539 8.272 -7.462 1.00 . A A . 35 ASN N 1 1
18 38785 1 1 35 ASN ND2 N 2.934 9.598 -10.324 1.00 . A A . 35 ASN ND2 1 1
18 38786 1 1 35 ASN O O -2.447 8.454 -9.381 1.00 . A A . 35 ASN O 1 1
18 38787 1 1 35 ASN OD1 O 1.572 10.954 -9.178 1.00 . A A . 35 ASN OD1 1 1
18 38788 1 1 36 VAL C C -3.242 5.306 -7.880 1.00 . A A . 36 VAL C 1 1
18 38789 1 1 36 VAL CA C -2.416 5.725 -9.090 1.00 . A A . 36 VAL CA 1 1
18 38790 1 1 36 VAL CB C -1.875 4.465 -9.803 1.00 . A A . 36 VAL CB 1 1
18 38791 1 1 36 VAL CG1 C -1.256 4.830 -11.144 1.00 . A A . 36 VAL CG1 1 1
18 38792 1 1 36 VAL CG2 C -0.856 3.752 -8.933 1.00 . A A . 36 VAL CG2 1 1
18 38793 1 1 36 VAL H H -0.532 6.269 -8.290 1.00 . A A . 36 VAL H 1 1
18 38794 1 1 36 VAL HA H -3.060 6.248 -9.783 1.00 . A A . 36 VAL HA 1 1
18 38795 1 1 36 VAL HB H -2.701 3.793 -9.982 1.00 . A A . 36 VAL HB 1 1
18 38796 1 1 36 VAL HG11 H -2.004 5.288 -11.775 1.00 . A A . 36 VAL HG11 1 1
18 38797 1 1 36 VAL HG12 H -0.880 3.937 -11.623 1.00 . A A . 36 VAL HG12 1 1
18 38798 1 1 36 VAL HG13 H -0.444 5.524 -10.988 1.00 . A A . 36 VAL HG13 1 1
18 38799 1 1 36 VAL HG21 H -0.021 4.413 -8.746 1.00 . A A . 36 VAL HG21 1 1
18 38800 1 1 36 VAL HG22 H -0.507 2.865 -9.439 1.00 . A A . 36 VAL HG22 1 1
18 38801 1 1 36 VAL HG23 H -1.314 3.477 -7.995 1.00 . A A . 36 VAL HG23 1 1
18 38802 1 1 36 VAL N N -1.336 6.630 -8.718 1.00 . A A . 36 VAL N 1 1
18 38803 1 1 36 VAL O O -4.157 4.492 -7.996 1.00 . A A . 36 VAL O 1 1
18 38804 1 1 37 THR C C -4.348 6.682 -4.866 1.00 . A A . 37 THR C 1 1
18 38805 1 1 37 THR CA C -3.617 5.493 -5.497 1.00 . A A . 37 THR CA 1 1
18 38806 1 1 37 THR CB C -2.627 4.892 -4.479 1.00 . A A . 37 THR CB 1 1
18 38807 1 1 37 THR CG2 C -3.367 4.217 -3.333 1.00 . A A . 37 THR CG2 1 1
18 38808 1 1 37 THR H H -2.238 6.567 -6.694 1.00 . A A . 37 THR H 1 1
18 38809 1 1 37 THR HA H -4.344 4.735 -5.749 1.00 . A A . 37 THR HA 1 1
18 38810 1 1 37 THR HB H -2.015 5.688 -4.077 1.00 . A A . 37 THR HB 1 1
18 38811 1 1 37 THR HG1 H -1.066 4.387 -5.585 1.00 . A A . 37 THR HG1 1 1
18 38812 1 1 37 THR HG21 H -3.965 4.949 -2.811 1.00 . A A . 37 THR HG21 1 1
18 38813 1 1 37 THR HG22 H -2.653 3.783 -2.650 1.00 . A A . 37 THR HG22 1 1
18 38814 1 1 37 THR HG23 H -4.009 3.442 -3.724 1.00 . A A . 37 THR HG23 1 1
18 38815 1 1 37 THR N N -2.934 5.875 -6.723 1.00 . A A . 37 THR N 1 1
18 38816 1 1 37 THR O O -5.531 6.587 -4.528 1.00 . A A . 37 THR O 1 1
18 38817 1 1 37 THR OG1 O -1.783 3.929 -5.130 1.00 . A A . 37 THR OG1 1 1
18 38818 1 1 38 PHE C C -4.224 10.185 -4.986 1.00 . A A . 38 PHE C 1 1
18 38819 1 1 38 PHE CA C -4.213 8.976 -4.067 1.00 . A A . 38 PHE CA 1 1
18 38820 1 1 38 PHE CB C -3.409 9.325 -2.814 1.00 . A A . 38 PHE CB 1 1
18 38821 1 1 38 PHE CD1 C -2.800 7.254 -1.548 1.00 . A A . 38 PHE CD1 1 1
18 38822 1 1 38 PHE CD2 C -4.565 8.622 -0.713 1.00 . A A . 38 PHE CD2 1 1
18 38823 1 1 38 PHE CE1 C -2.963 6.389 -0.488 1.00 . A A . 38 PHE CE1 1 1
18 38824 1 1 38 PHE CE2 C -4.734 7.760 0.349 1.00 . A A . 38 PHE CE2 1 1
18 38825 1 1 38 PHE CG C -3.596 8.378 -1.671 1.00 . A A . 38 PHE CG 1 1
18 38826 1 1 38 PHE CZ C -3.935 6.641 0.460 1.00 . A A . 38 PHE CZ 1 1
18 38827 1 1 38 PHE H H -2.744 7.857 -5.099 1.00 . A A . 38 PHE H 1 1
18 38828 1 1 38 PHE HA H -5.227 8.745 -3.780 1.00 . A A . 38 PHE HA 1 1
18 38829 1 1 38 PHE HB2 H -2.360 9.329 -3.062 1.00 . A A . 38 PHE HB2 1 1
18 38830 1 1 38 PHE HB3 H -3.696 10.311 -2.476 1.00 . A A . 38 PHE HB3 1 1
18 38831 1 1 38 PHE HD1 H -2.041 7.057 -2.292 1.00 . A A . 38 PHE HD1 1 1
18 38832 1 1 38 PHE HD2 H -5.189 9.498 -0.801 1.00 . A A . 38 PHE HD2 1 1
18 38833 1 1 38 PHE HE1 H -2.335 5.516 -0.402 1.00 . A A . 38 PHE HE1 1 1
18 38834 1 1 38 PHE HE2 H -5.494 7.959 1.088 1.00 . A A . 38 PHE HE2 1 1
18 38835 1 1 38 PHE HZ H -4.065 5.965 1.293 1.00 . A A . 38 PHE HZ 1 1
18 38836 1 1 38 PHE N N -3.652 7.805 -4.730 1.00 . A A . 38 PHE N 1 1
18 38837 1 1 38 PHE O O -3.814 10.113 -6.148 1.00 . A A . 38 PHE O 1 1
18 38838 1 1 39 ASP C C -3.472 13.386 -4.737 1.00 . A A . 39 ASP C 1 1
18 38839 1 1 39 ASP CA C -4.682 12.562 -5.167 1.00 . A A . 39 ASP CA 1 1
18 38840 1 1 39 ASP CB C -5.975 13.341 -4.903 1.00 . A A . 39 ASP CB 1 1
18 38841 1 1 39 ASP CG C -6.025 13.941 -3.513 1.00 . A A . 39 ASP CG 1 1
18 38842 1 1 39 ASP H H -5.070 11.273 -3.544 1.00 . A A . 39 ASP H 1 1
18 38843 1 1 39 ASP HA H -4.605 12.348 -6.223 1.00 . A A . 39 ASP HA 1 1
18 38844 1 1 39 ASP HB2 H -6.060 14.142 -5.622 1.00 . A A . 39 ASP HB2 1 1
18 38845 1 1 39 ASP HB3 H -6.817 12.673 -5.017 1.00 . A A . 39 ASP HB3 1 1
18 38846 1 1 39 ASP N N -4.695 11.300 -4.452 1.00 . A A . 39 ASP N 1 1
18 38847 1 1 39 ASP O O -2.558 12.872 -4.083 1.00 . A A . 39 ASP O 1 1
18 38848 1 1 39 ASP OD1 O -6.152 13.179 -2.534 1.00 . A A . 39 ASP OD1 1 1
18 38849 1 1 39 ASP OD2 O -5.949 15.186 -3.402 1.00 . A A . 39 ASP OD2 1 1
18 38850 1 1 40 SER C C -2.230 15.759 -3.287 1.00 . A A . 40 SER C 1 1
18 38851 1 1 40 SER CA C -2.361 15.545 -4.795 1.00 . A A . 40 SER CA 1 1
18 38852 1 1 40 SER CB C -2.550 16.888 -5.508 1.00 . A A . 40 SER CB 1 1
18 38853 1 1 40 SER H H -4.245 15.014 -5.585 1.00 . A A . 40 SER H 1 1
18 38854 1 1 40 SER HA H -1.456 15.082 -5.159 1.00 . A A . 40 SER HA 1 1
18 38855 1 1 40 SER HB2 H -2.708 16.712 -6.562 1.00 . A A . 40 SER HB2 1 1
18 38856 1 1 40 SER HB3 H -3.412 17.393 -5.095 1.00 . A A . 40 SER HB3 1 1
18 38857 1 1 40 SER HG H -1.101 17.998 -6.219 1.00 . A A . 40 SER HG 1 1
18 38858 1 1 40 SER N N -3.472 14.659 -5.102 1.00 . A A . 40 SER N 1 1
18 38859 1 1 40 SER O O -1.239 15.350 -2.677 1.00 . A A . 40 SER O 1 1
18 38860 1 1 40 SER OG O -1.415 17.721 -5.352 1.00 . A A . 40 SER OG 1 1
18 38861 1 1 41 SER C C -4.481 16.456 -0.556 1.00 . A A . 41 SER C 1 1
18 38862 1 1 41 SER CA C -3.163 16.731 -1.275 1.00 . A A . 41 SER CA 1 1
18 38863 1 1 41 SER CB C -2.773 18.208 -1.150 1.00 . A A . 41 SER CB 1 1
18 38864 1 1 41 SER H H -4.075 16.526 -3.172 1.00 . A A . 41 SER H 1 1
18 38865 1 1 41 SER HA H -2.392 16.128 -0.819 1.00 . A A . 41 SER HA 1 1
18 38866 1 1 41 SER HB2 H -1.870 18.384 -1.716 1.00 . A A . 41 SER HB2 1 1
18 38867 1 1 41 SER HB3 H -3.568 18.822 -1.547 1.00 . A A . 41 SER HB3 1 1
18 38868 1 1 41 SER HG H -3.361 18.921 0.586 1.00 . A A . 41 SER HG 1 1
18 38869 1 1 41 SER N N -3.244 16.355 -2.676 1.00 . A A . 41 SER N 1 1
18 38870 1 1 41 SER O O -5.310 17.353 -0.384 1.00 . A A . 41 SER O 1 1
18 38871 1 1 41 SER OG O -2.541 18.577 0.200 1.00 . A A . 41 SER OG 1 1
18 38872 1 1 42 SER C C -5.687 13.296 0.929 1.00 . A A . 42 SER C 1 1
18 38873 1 1 42 SER CA C -5.832 14.778 0.591 1.00 . A A . 42 SER CA 1 1
18 38874 1 1 42 SER CB C -7.123 15.027 -0.208 1.00 . A A . 42 SER CB 1 1
18 38875 1 1 42 SER H H -4.014 14.521 -0.434 1.00 . A A . 42 SER H 1 1
18 38876 1 1 42 SER HA H -5.859 15.351 1.507 1.00 . A A . 42 SER HA 1 1
18 38877 1 1 42 SER HB2 H -7.136 16.051 -0.553 1.00 . A A . 42 SER HB2 1 1
18 38878 1 1 42 SER HB3 H -7.143 14.364 -1.061 1.00 . A A . 42 SER HB3 1 1
18 38879 1 1 42 SER HG H -8.959 14.381 0.024 1.00 . A A . 42 SER HG 1 1
18 38880 1 1 42 SER N N -4.670 15.200 -0.174 1.00 . A A . 42 SER N 1 1
18 38881 1 1 42 SER O O -4.634 12.702 0.688 1.00 . A A . 42 SER O 1 1
18 38882 1 1 42 SER OG O -8.285 14.797 0.574 1.00 . A A . 42 SER OG 1 1
18 38883 1 1 43 ALA C C -7.661 10.571 0.812 1.00 . A A . 43 ALA C 1 1
18 38884 1 1 43 ALA CA C -6.740 11.286 1.792 1.00 . A A . 43 ALA CA 1 1
18 38885 1 1 43 ALA CB C -7.182 11.043 3.227 1.00 . A A . 43 ALA CB 1 1
18 38886 1 1 43 ALA H H -7.517 13.256 1.725 1.00 . A A . 43 ALA H 1 1
18 38887 1 1 43 ALA HA H -5.736 10.908 1.674 1.00 . A A . 43 ALA HA 1 1
18 38888 1 1 43 ALA HB1 H -7.135 9.987 3.444 1.00 . A A . 43 ALA HB1 1 1
18 38889 1 1 43 ALA HB2 H -8.196 11.393 3.356 1.00 . A A . 43 ALA HB2 1 1
18 38890 1 1 43 ALA HB3 H -6.528 11.578 3.900 1.00 . A A . 43 ALA HB3 1 1
18 38891 1 1 43 ALA N N -6.727 12.712 1.500 1.00 . A A . 43 ALA N 1 1
18 38892 1 1 43 ALA O O -8.184 9.487 1.092 1.00 . A A . 43 ALA O 1 1
18 38893 1 1 44 THR C C -8.178 9.533 -2.144 1.00 . A A . 44 THR C 1 1
18 38894 1 1 44 THR CA C -8.755 10.699 -1.351 1.00 . A A . 44 THR CA 1 1
18 38895 1 1 44 THR CB C -9.141 11.836 -2.313 1.00 . A A . 44 THR CB 1 1
18 38896 1 1 44 THR CG2 C -10.249 11.397 -3.260 1.00 . A A . 44 THR CG2 1 1
18 38897 1 1 44 THR H H -7.283 11.971 -0.557 1.00 . A A . 44 THR H 1 1
18 38898 1 1 44 THR HA H -9.650 10.369 -0.843 1.00 . A A . 44 THR HA 1 1
18 38899 1 1 44 THR HB H -8.273 12.106 -2.896 1.00 . A A . 44 THR HB 1 1
18 38900 1 1 44 THR HG1 H -10.099 12.676 -0.798 1.00 . A A . 44 THR HG1 1 1
18 38901 1 1 44 THR HG21 H -10.492 12.209 -3.930 1.00 . A A . 44 THR HG21 1 1
18 38902 1 1 44 THR HG22 H -11.124 11.128 -2.689 1.00 . A A . 44 THR HG22 1 1
18 38903 1 1 44 THR HG23 H -9.917 10.545 -3.833 1.00 . A A . 44 THR HG23 1 1
18 38904 1 1 44 THR N N -7.822 11.177 -0.353 1.00 . A A . 44 THR N 1 1
18 38905 1 1 44 THR O O -7.131 9.652 -2.784 1.00 . A A . 44 THR O 1 1
18 38906 1 1 44 THR OG1 O -9.576 12.977 -1.558 1.00 . A A . 44 THR OG1 1 1
18 38907 1 1 45 LEU C C -9.092 7.350 -4.252 1.00 . A A . 45 LEU C 1 1
18 38908 1 1 45 LEU CA C -8.505 7.232 -2.856 1.00 . A A . 45 LEU CA 1 1
18 38909 1 1 45 LEU CB C -9.026 5.961 -2.180 1.00 . A A . 45 LEU CB 1 1
18 38910 1 1 45 LEU CD1 C -9.168 4.500 -0.154 1.00 . A A . 45 LEU CD1 1 1
18 38911 1 1 45 LEU CD2 C -6.952 5.353 -0.925 1.00 . A A . 45 LEU CD2 1 1
18 38912 1 1 45 LEU CG C -8.435 5.663 -0.803 1.00 . A A . 45 LEU CG 1 1
18 38913 1 1 45 LEU H H -9.645 8.357 -1.478 1.00 . A A . 45 LEU H 1 1
18 38914 1 1 45 LEU HA H -7.427 7.186 -2.925 1.00 . A A . 45 LEU HA 1 1
18 38915 1 1 45 LEU HB2 H -10.098 6.047 -2.076 1.00 . A A . 45 LEU HB2 1 1
18 38916 1 1 45 LEU HB3 H -8.810 5.123 -2.827 1.00 . A A . 45 LEU HB3 1 1
18 38917 1 1 45 LEU HD11 H -8.728 4.286 0.807 1.00 . A A . 45 LEU HD11 1 1
18 38918 1 1 45 LEU HD12 H -9.090 3.629 -0.787 1.00 . A A . 45 LEU HD12 1 1
18 38919 1 1 45 LEU HD13 H -10.210 4.758 -0.025 1.00 . A A . 45 LEU HD13 1 1
18 38920 1 1 45 LEU HD21 H -6.818 4.465 -1.525 1.00 . A A . 45 LEU HD21 1 1
18 38921 1 1 45 LEU HD22 H -6.534 5.191 0.058 1.00 . A A . 45 LEU HD22 1 1
18 38922 1 1 45 LEU HD23 H -6.447 6.184 -1.397 1.00 . A A . 45 LEU HD23 1 1
18 38923 1 1 45 LEU HG H -8.550 6.531 -0.167 1.00 . A A . 45 LEU HG 1 1
18 38924 1 1 45 LEU N N -8.864 8.403 -2.075 1.00 . A A . 45 LEU N 1 1
18 38925 1 1 45 LEU O O -10.292 7.587 -4.408 1.00 . A A . 45 LEU O 1 1
18 38926 1 1 46 LYS C C -9.644 6.104 -6.941 1.00 . A A . 46 LYS C 1 1
18 38927 1 1 46 LYS CA C -8.695 7.256 -6.649 1.00 . A A . 46 LYS CA 1 1
18 38928 1 1 46 LYS CB C -7.503 7.189 -7.604 1.00 . A A . 46 LYS CB 1 1
18 38929 1 1 46 LYS CD C -5.399 8.287 -8.436 1.00 . A A . 46 LYS CD 1 1
18 38930 1 1 46 LYS CE C -5.954 8.747 -9.776 1.00 . A A . 46 LYS CE 1 1
18 38931 1 1 46 LYS CG C -6.472 8.272 -7.361 1.00 . A A . 46 LYS CG 1 1
18 38932 1 1 46 LYS H H -7.295 7.041 -5.069 1.00 . A A . 46 LYS H 1 1
18 38933 1 1 46 LYS HA H -9.216 8.189 -6.796 1.00 . A A . 46 LYS HA 1 1
18 38934 1 1 46 LYS HB2 H -7.019 6.230 -7.492 1.00 . A A . 46 LYS HB2 1 1
18 38935 1 1 46 LYS HB3 H -7.863 7.283 -8.619 1.00 . A A . 46 LYS HB3 1 1
18 38936 1 1 46 LYS HD2 H -4.610 8.961 -8.135 1.00 . A A . 46 LYS HD2 1 1
18 38937 1 1 46 LYS HD3 H -5.000 7.289 -8.546 1.00 . A A . 46 LYS HD3 1 1
18 38938 1 1 46 LYS HE2 H -6.625 7.990 -10.151 1.00 . A A . 46 LYS HE2 1 1
18 38939 1 1 46 LYS HE3 H -6.496 9.669 -9.628 1.00 . A A . 46 LYS HE3 1 1
18 38940 1 1 46 LYS HG2 H -6.971 9.227 -7.354 1.00 . A A . 46 LYS HG2 1 1
18 38941 1 1 46 LYS HG3 H -6.006 8.102 -6.402 1.00 . A A . 46 LYS HG3 1 1
18 38942 1 1 46 LYS HZ1 H -4.170 9.642 -10.398 1.00 . A A . 46 LYS HZ1 1 1
18 38943 1 1 46 LYS HZ2 H -5.279 9.374 -11.653 1.00 . A A . 46 LYS HZ2 1 1
18 38944 1 1 46 LYS HZ3 H -4.400 8.072 -11.006 1.00 . A A . 46 LYS HZ3 1 1
18 38945 1 1 46 LYS N N -8.247 7.198 -5.263 1.00 . A A . 46 LYS N 1 1
18 38946 1 1 46 LYS NZ N -4.877 8.973 -10.777 1.00 . A A . 46 LYS NZ 1 1
18 38947 1 1 46 LYS O O -9.563 5.059 -6.297 1.00 . A A . 46 LYS O 1 1
18 38948 1 1 47 PRO C C -10.721 3.908 -8.606 1.00 . A A . 47 PRO C 1 1
18 38949 1 1 47 PRO CA C -11.468 5.212 -8.329 1.00 . A A . 47 PRO CA 1 1
18 38950 1 1 47 PRO CB C -12.085 5.765 -9.612 1.00 . A A . 47 PRO CB 1 1
18 38951 1 1 47 PRO CD C -10.810 7.540 -8.632 1.00 . A A . 47 PRO CD 1 1
18 38952 1 1 47 PRO CG C -12.046 7.245 -9.440 1.00 . A A . 47 PRO CG 1 1
18 38953 1 1 47 PRO HA H -12.241 5.035 -7.597 1.00 . A A . 47 PRO HA 1 1
18 38954 1 1 47 PRO HB2 H -11.498 5.449 -10.464 1.00 . A A . 47 PRO HB2 1 1
18 38955 1 1 47 PRO HB3 H -13.098 5.406 -9.712 1.00 . A A . 47 PRO HB3 1 1
18 38956 1 1 47 PRO HD2 H -9.981 7.778 -9.283 1.00 . A A . 47 PRO HD2 1 1
18 38957 1 1 47 PRO HD3 H -10.994 8.351 -7.943 1.00 . A A . 47 PRO HD3 1 1
18 38958 1 1 47 PRO HG2 H -11.987 7.725 -10.406 1.00 . A A . 47 PRO HG2 1 1
18 38959 1 1 47 PRO HG3 H -12.926 7.575 -8.910 1.00 . A A . 47 PRO HG3 1 1
18 38960 1 1 47 PRO N N -10.563 6.280 -7.904 1.00 . A A . 47 PRO N 1 1
18 38961 1 1 47 PRO O O -11.138 2.834 -8.168 1.00 . A A . 47 PRO O 1 1
18 38962 1 1 48 ALA C C -8.087 2.357 -8.337 1.00 . A A . 48 ALA C 1 1
18 38963 1 1 48 ALA CA C -8.777 2.845 -9.603 1.00 . A A . 48 ALA CA 1 1
18 38964 1 1 48 ALA CB C -7.752 3.163 -10.679 1.00 . A A . 48 ALA CB 1 1
18 38965 1 1 48 ALA H H -9.333 4.890 -9.673 1.00 . A A . 48 ALA H 1 1
18 38966 1 1 48 ALA HA H -9.420 2.059 -9.973 1.00 . A A . 48 ALA HA 1 1
18 38967 1 1 48 ALA HB1 H -8.259 3.527 -11.561 1.00 . A A . 48 ALA HB1 1 1
18 38968 1 1 48 ALA HB2 H -7.198 2.269 -10.925 1.00 . A A . 48 ALA HB2 1 1
18 38969 1 1 48 ALA HB3 H -7.072 3.920 -10.316 1.00 . A A . 48 ALA HB3 1 1
18 38970 1 1 48 ALA N N -9.606 4.008 -9.323 1.00 . A A . 48 ALA N 1 1
18 38971 1 1 48 ALA O O -8.062 1.159 -8.060 1.00 . A A . 48 ALA O 1 1
18 38972 1 1 49 GLY C C -7.735 2.210 -5.346 1.00 . A A . 49 GLY C 1 1
18 38973 1 1 49 GLY CA C -6.849 2.945 -6.336 1.00 . A A . 49 GLY CA 1 1
18 38974 1 1 49 GLY H H -7.623 4.236 -7.826 1.00 . A A . 49 GLY H 1 1
18 38975 1 1 49 GLY HA2 H -6.006 2.317 -6.583 1.00 . A A . 49 GLY HA2 1 1
18 38976 1 1 49 GLY HA3 H -6.486 3.850 -5.873 1.00 . A A . 49 GLY HA3 1 1
18 38977 1 1 49 GLY N N -7.548 3.294 -7.561 1.00 . A A . 49 GLY N 1 1
18 38978 1 1 49 GLY O O -7.329 1.198 -4.775 1.00 . A A . 49 GLY O 1 1
18 38979 1 1 50 ALA C C -10.239 0.685 -4.631 1.00 . A A . 50 ALA C 1 1
18 38980 1 1 50 ALA CA C -9.901 2.114 -4.227 1.00 . A A . 50 ALA CA 1 1
18 38981 1 1 50 ALA CB C -11.166 2.958 -4.145 1.00 . A A . 50 ALA CB 1 1
18 38982 1 1 50 ALA H H -9.212 3.522 -5.655 1.00 . A A . 50 ALA H 1 1
18 38983 1 1 50 ALA HA H -9.444 2.099 -3.249 1.00 . A A . 50 ALA HA 1 1
18 38984 1 1 50 ALA HB1 H -11.821 2.552 -3.388 1.00 . A A . 50 ALA HB1 1 1
18 38985 1 1 50 ALA HB2 H -11.669 2.947 -5.100 1.00 . A A . 50 ALA HB2 1 1
18 38986 1 1 50 ALA HB3 H -10.904 3.974 -3.888 1.00 . A A . 50 ALA HB3 1 1
18 38987 1 1 50 ALA N N -8.949 2.714 -5.157 1.00 . A A . 50 ALA N 1 1
18 38988 1 1 50 ALA O O -10.212 -0.228 -3.804 1.00 . A A . 50 ALA O 1 1
18 38989 1 1 51 ASN C C -9.659 -1.756 -6.360 1.00 . A A . 51 ASN C 1 1
18 38990 1 1 51 ASN CA C -10.871 -0.835 -6.425 1.00 . A A . 51 ASN CA 1 1
18 38991 1 1 51 ASN CB C -11.403 -0.744 -7.858 1.00 . A A . 51 ASN CB 1 1
18 38992 1 1 51 ASN CG C -12.864 -0.331 -7.906 1.00 . A A . 51 ASN CG 1 1
18 38993 1 1 51 ASN H H -10.538 1.257 -6.522 1.00 . A A . 51 ASN H 1 1
18 38994 1 1 51 ASN HA H -11.645 -1.244 -5.793 1.00 . A A . 51 ASN HA 1 1
18 38995 1 1 51 ASN HB2 H -10.825 -0.014 -8.405 1.00 . A A . 51 ASN HB2 1 1
18 38996 1 1 51 ASN HB3 H -11.303 -1.708 -8.336 1.00 . A A . 51 ASN HB3 1 1
18 38997 1 1 51 ASN HD21 H -12.360 1.591 -7.954 1.00 . A A . 51 ASN HD21 1 1
18 38998 1 1 51 ASN HD22 H -14.061 1.255 -7.961 1.00 . A A . 51 ASN HD22 1 1
18 38999 1 1 51 ASN N N -10.541 0.492 -5.910 1.00 . A A . 51 ASN N 1 1
18 39000 1 1 51 ASN ND2 N -13.119 0.966 -7.950 1.00 . A A . 51 ASN ND2 1 1
18 39001 1 1 51 ASN O O -9.794 -2.954 -6.112 1.00 . A A . 51 ASN O 1 1
18 39002 1 1 51 ASN OD1 O -13.757 -1.176 -7.905 1.00 . A A . 51 ASN OD1 1 1
18 39003 1 1 52 THR C C -7.072 -2.440 -4.993 1.00 . A A . 52 THR C 1 1
18 39004 1 1 52 THR CA C -7.236 -1.939 -6.431 1.00 . A A . 52 THR CA 1 1
18 39005 1 1 52 THR CB C -6.020 -1.078 -6.829 1.00 . A A . 52 THR CB 1 1
18 39006 1 1 52 THR CG2 C -4.717 -1.838 -6.636 1.00 . A A . 52 THR CG2 1 1
18 39007 1 1 52 THR H H -8.435 -0.244 -6.825 1.00 . A A . 52 THR H 1 1
18 39008 1 1 52 THR HA H -7.286 -2.789 -7.096 1.00 . A A . 52 THR HA 1 1
18 39009 1 1 52 THR HB H -6.001 -0.197 -6.203 1.00 . A A . 52 THR HB 1 1
18 39010 1 1 52 THR HG1 H -6.776 0.040 -8.272 1.00 . A A . 52 THR HG1 1 1
18 39011 1 1 52 THR HG21 H -4.713 -2.713 -7.268 1.00 . A A . 52 THR HG21 1 1
18 39012 1 1 52 THR HG22 H -4.628 -2.139 -5.604 1.00 . A A . 52 THR HG22 1 1
18 39013 1 1 52 THR HG23 H -3.886 -1.198 -6.898 1.00 . A A . 52 THR HG23 1 1
18 39014 1 1 52 THR N N -8.476 -1.189 -6.567 1.00 . A A . 52 THR N 1 1
18 39015 1 1 52 THR O O -6.823 -3.625 -4.766 1.00 . A A . 52 THR O 1 1
18 39016 1 1 52 THR OG1 O -6.136 -0.677 -8.201 1.00 . A A . 52 THR OG1 1 1
18 39017 1 1 53 LEU C C -8.219 -2.940 -2.264 1.00 . A A . 53 LEU C 1 1
18 39018 1 1 53 LEU CA C -7.169 -1.894 -2.612 1.00 . A A . 53 LEU CA 1 1
18 39019 1 1 53 LEU CB C -7.352 -0.656 -1.733 1.00 . A A . 53 LEU CB 1 1
18 39020 1 1 53 LEU CD1 C -6.551 1.587 -0.961 1.00 . A A . 53 LEU CD1 1 1
18 39021 1 1 53 LEU CD2 C -4.906 -0.246 -1.380 1.00 . A A . 53 LEU CD2 1 1
18 39022 1 1 53 LEU CG C -6.225 0.373 -1.816 1.00 . A A . 53 LEU CG 1 1
18 39023 1 1 53 LEU H H -7.420 -0.601 -4.276 1.00 . A A . 53 LEU H 1 1
18 39024 1 1 53 LEU HA H -6.191 -2.313 -2.429 1.00 . A A . 53 LEU HA 1 1
18 39025 1 1 53 LEU HB2 H -8.276 -0.172 -2.016 1.00 . A A . 53 LEU HB2 1 1
18 39026 1 1 53 LEU HB3 H -7.438 -0.979 -0.705 1.00 . A A . 53 LEU HB3 1 1
18 39027 1 1 53 LEU HD11 H -5.745 2.303 -1.027 1.00 . A A . 53 LEU HD11 1 1
18 39028 1 1 53 LEU HD12 H -6.675 1.279 0.067 1.00 . A A . 53 LEU HD12 1 1
18 39029 1 1 53 LEU HD13 H -7.465 2.041 -1.314 1.00 . A A . 53 LEU HD13 1 1
18 39030 1 1 53 LEU HD21 H -4.652 -1.058 -2.043 1.00 . A A . 53 LEU HD21 1 1
18 39031 1 1 53 LEU HD22 H -5.001 -0.621 -0.372 1.00 . A A . 53 LEU HD22 1 1
18 39032 1 1 53 LEU HD23 H -4.126 0.502 -1.412 1.00 . A A . 53 LEU HD23 1 1
18 39033 1 1 53 LEU HG H -6.121 0.704 -2.839 1.00 . A A . 53 LEU HG 1 1
18 39034 1 1 53 LEU N N -7.245 -1.536 -4.028 1.00 . A A . 53 LEU N 1 1
18 39035 1 1 53 LEU O O -7.962 -3.847 -1.472 1.00 . A A . 53 LEU O 1 1
18 39036 1 1 54 THR C C -9.998 -5.177 -3.093 1.00 . A A . 54 THR C 1 1
18 39037 1 1 54 THR CA C -10.467 -3.781 -2.682 1.00 . A A . 54 THR CA 1 1
18 39038 1 1 54 THR CB C -11.723 -3.395 -3.495 1.00 . A A . 54 THR CB 1 1
18 39039 1 1 54 THR CG2 C -12.867 -4.370 -3.241 1.00 . A A . 54 THR CG2 1 1
18 39040 1 1 54 THR H H -9.547 -2.043 -3.462 1.00 . A A . 54 THR H 1 1
18 39041 1 1 54 THR HA H -10.728 -3.792 -1.632 1.00 . A A . 54 THR HA 1 1
18 39042 1 1 54 THR HB H -11.474 -3.422 -4.547 1.00 . A A . 54 THR HB 1 1
18 39043 1 1 54 THR HG1 H -11.382 -1.473 -3.163 1.00 . A A . 54 THR HG1 1 1
18 39044 1 1 54 THR HG21 H -12.568 -5.362 -3.544 1.00 . A A . 54 THR HG21 1 1
18 39045 1 1 54 THR HG22 H -13.733 -4.064 -3.811 1.00 . A A . 54 THR HG22 1 1
18 39046 1 1 54 THR HG23 H -13.112 -4.372 -2.189 1.00 . A A . 54 THR HG23 1 1
18 39047 1 1 54 THR N N -9.396 -2.812 -2.872 1.00 . A A . 54 THR N 1 1
18 39048 1 1 54 THR O O -10.223 -6.153 -2.381 1.00 . A A . 54 THR O 1 1
18 39049 1 1 54 THR OG1 O -12.143 -2.066 -3.151 1.00 . A A . 54 THR OG1 1 1
18 39050 1 1 55 GLY C C -7.686 -7.055 -3.819 1.00 . A A . 55 GLY C 1 1
18 39051 1 1 55 GLY CA C -8.800 -6.525 -4.705 1.00 . A A . 55 GLY CA 1 1
18 39052 1 1 55 GLY H H -9.178 -4.442 -4.768 1.00 . A A . 55 GLY H 1 1
18 39053 1 1 55 GLY HA2 H -9.605 -7.249 -4.723 1.00 . A A . 55 GLY HA2 1 1
18 39054 1 1 55 GLY HA3 H -8.420 -6.402 -5.708 1.00 . A A . 55 GLY HA3 1 1
18 39055 1 1 55 GLY N N -9.322 -5.256 -4.236 1.00 . A A . 55 GLY N 1 1
18 39056 1 1 55 GLY O O -7.556 -8.265 -3.639 1.00 . A A . 55 GLY O 1 1
18 39057 1 1 56 VAL C C -6.425 -7.151 -1.085 1.00 . A A . 56 VAL C 1 1
18 39058 1 1 56 VAL CA C -5.822 -6.534 -2.341 1.00 . A A . 56 VAL CA 1 1
18 39059 1 1 56 VAL CB C -4.942 -5.328 -1.935 1.00 . A A . 56 VAL CB 1 1
18 39060 1 1 56 VAL CG1 C -3.853 -5.753 -0.959 1.00 . A A . 56 VAL CG1 1 1
18 39061 1 1 56 VAL CG2 C -4.324 -4.672 -3.158 1.00 . A A . 56 VAL CG2 1 1
18 39062 1 1 56 VAL H H -6.996 -5.201 -3.498 1.00 . A A . 56 VAL H 1 1
18 39063 1 1 56 VAL HA H -5.195 -7.268 -2.827 1.00 . A A . 56 VAL HA 1 1
18 39064 1 1 56 VAL HB H -5.569 -4.600 -1.442 1.00 . A A . 56 VAL HB 1 1
18 39065 1 1 56 VAL HG11 H -4.307 -6.145 -0.061 1.00 . A A . 56 VAL HG11 1 1
18 39066 1 1 56 VAL HG12 H -3.240 -4.899 -0.709 1.00 . A A . 56 VAL HG12 1 1
18 39067 1 1 56 VAL HG13 H -3.240 -6.517 -1.415 1.00 . A A . 56 VAL HG13 1 1
18 39068 1 1 56 VAL HG21 H -5.108 -4.293 -3.798 1.00 . A A . 56 VAL HG21 1 1
18 39069 1 1 56 VAL HG22 H -3.739 -5.399 -3.699 1.00 . A A . 56 VAL HG22 1 1
18 39070 1 1 56 VAL HG23 H -3.688 -3.857 -2.847 1.00 . A A . 56 VAL HG23 1 1
18 39071 1 1 56 VAL N N -6.879 -6.151 -3.270 1.00 . A A . 56 VAL N 1 1
18 39072 1 1 56 VAL O O -6.099 -8.280 -0.720 1.00 . A A . 56 VAL O 1 1
18 39073 1 1 57 ALA C C -8.799 -8.129 0.508 1.00 . A A . 57 ALA C 1 1
18 39074 1 1 57 ALA CA C -7.984 -6.867 0.769 1.00 . A A . 57 ALA CA 1 1
18 39075 1 1 57 ALA CB C -8.876 -5.773 1.335 1.00 . A A . 57 ALA CB 1 1
18 39076 1 1 57 ALA H H -7.559 -5.523 -0.814 1.00 . A A . 57 ALA H 1 1
18 39077 1 1 57 ALA HA H -7.218 -7.089 1.499 1.00 . A A . 57 ALA HA 1 1
18 39078 1 1 57 ALA HB1 H -9.318 -6.112 2.260 1.00 . A A . 57 ALA HB1 1 1
18 39079 1 1 57 ALA HB2 H -9.658 -5.542 0.626 1.00 . A A . 57 ALA HB2 1 1
18 39080 1 1 57 ALA HB3 H -8.286 -4.888 1.522 1.00 . A A . 57 ALA HB3 1 1
18 39081 1 1 57 ALA N N -7.326 -6.409 -0.450 1.00 . A A . 57 ALA N 1 1
18 39082 1 1 57 ALA O O -8.983 -8.955 1.400 1.00 . A A . 57 ALA O 1 1
18 39083 1 1 58 MET C C -9.160 -10.699 -0.949 1.00 . A A . 58 MET C 1 1
18 39084 1 1 58 MET CA C -10.015 -9.452 -1.142 1.00 . A A . 58 MET CA 1 1
18 39085 1 1 58 MET CB C -10.412 -9.316 -2.612 1.00 . A A . 58 MET CB 1 1
18 39086 1 1 58 MET CE C -13.898 -11.466 -3.288 1.00 . A A . 58 MET CE 1 1
18 39087 1 1 58 MET CG C -11.369 -10.387 -3.097 1.00 . A A . 58 MET CG 1 1
18 39088 1 1 58 MET H H -9.150 -7.536 -1.366 1.00 . A A . 58 MET H 1 1
18 39089 1 1 58 MET HA H -10.905 -9.533 -0.536 1.00 . A A . 58 MET HA 1 1
18 39090 1 1 58 MET HB2 H -10.883 -8.354 -2.757 1.00 . A A . 58 MET HB2 1 1
18 39091 1 1 58 MET HB3 H -9.518 -9.362 -3.218 1.00 . A A . 58 MET HB3 1 1
18 39092 1 1 58 MET HE1 H -13.864 -11.185 -4.332 1.00 . A A . 58 MET HE1 1 1
18 39093 1 1 58 MET HE2 H -14.925 -11.495 -2.955 1.00 . A A . 58 MET HE2 1 1
18 39094 1 1 58 MET HE3 H -13.450 -12.440 -3.163 1.00 . A A . 58 MET HE3 1 1
18 39095 1 1 58 MET HG2 H -11.488 -10.289 -4.166 1.00 . A A . 58 MET HG2 1 1
18 39096 1 1 58 MET HG3 H -10.950 -11.355 -2.869 1.00 . A A . 58 MET HG3 1 1
18 39097 1 1 58 MET N N -9.281 -8.264 -0.721 1.00 . A A . 58 MET N 1 1
18 39098 1 1 58 MET O O -9.556 -11.639 -0.259 1.00 . A A . 58 MET O 1 1
18 39099 1 1 58 MET SD S -12.990 -10.262 -2.323 1.00 . A A . 58 MET SD 1 1
18 39100 1 1 59 VAL C C -6.509 -11.959 -0.037 1.00 . A A . 59 VAL C 1 1
18 39101 1 1 59 VAL CA C -7.056 -11.810 -1.457 1.00 . A A . 59 VAL CA 1 1
18 39102 1 1 59 VAL CB C -5.880 -11.659 -2.447 1.00 . A A . 59 VAL CB 1 1
18 39103 1 1 59 VAL CG1 C -5.080 -12.950 -2.539 1.00 . A A . 59 VAL CG1 1 1
18 39104 1 1 59 VAL CG2 C -6.382 -11.246 -3.821 1.00 . A A . 59 VAL CG2 1 1
18 39105 1 1 59 VAL H H -7.697 -9.879 -2.035 1.00 . A A . 59 VAL H 1 1
18 39106 1 1 59 VAL HA H -7.608 -12.701 -1.716 1.00 . A A . 59 VAL HA 1 1
18 39107 1 1 59 VAL HB H -5.225 -10.883 -2.081 1.00 . A A . 59 VAL HB 1 1
18 39108 1 1 59 VAL HG11 H -4.260 -12.818 -3.230 1.00 . A A . 59 VAL HG11 1 1
18 39109 1 1 59 VAL HG12 H -5.722 -13.744 -2.890 1.00 . A A . 59 VAL HG12 1 1
18 39110 1 1 59 VAL HG13 H -4.693 -13.204 -1.563 1.00 . A A . 59 VAL HG13 1 1
18 39111 1 1 59 VAL HG21 H -6.890 -10.296 -3.747 1.00 . A A . 59 VAL HG21 1 1
18 39112 1 1 59 VAL HG22 H -7.068 -11.993 -4.194 1.00 . A A . 59 VAL HG22 1 1
18 39113 1 1 59 VAL HG23 H -5.546 -11.155 -4.497 1.00 . A A . 59 VAL HG23 1 1
18 39114 1 1 59 VAL N N -7.969 -10.679 -1.535 1.00 . A A . 59 VAL N 1 1
18 39115 1 1 59 VAL O O -6.172 -13.062 0.402 1.00 . A A . 59 VAL O 1 1
18 39116 1 1 60 LEU C C -7.004 -11.531 2.966 1.00 . A A . 60 LEU C 1 1
18 39117 1 1 60 LEU CA C -5.979 -10.855 2.065 1.00 . A A . 60 LEU CA 1 1
18 39118 1 1 60 LEU CB C -5.704 -9.431 2.561 1.00 . A A . 60 LEU CB 1 1
18 39119 1 1 60 LEU CD1 C -4.362 -7.320 2.459 1.00 . A A . 60 LEU CD1 1 1
18 39120 1 1 60 LEU CD2 C -3.274 -9.518 1.967 1.00 . A A . 60 LEU CD2 1 1
18 39121 1 1 60 LEU CG C -4.554 -8.706 1.864 1.00 . A A . 60 LEU CG 1 1
18 39122 1 1 60 LEU H H -6.680 -9.991 0.263 1.00 . A A . 60 LEU H 1 1
18 39123 1 1 60 LEU HA H -5.059 -11.421 2.104 1.00 . A A . 60 LEU HA 1 1
18 39124 1 1 60 LEU HB2 H -6.603 -8.846 2.424 1.00 . A A . 60 LEU HB2 1 1
18 39125 1 1 60 LEU HB3 H -5.482 -9.476 3.617 1.00 . A A . 60 LEU HB3 1 1
18 39126 1 1 60 LEU HD11 H -3.553 -6.817 1.949 1.00 . A A . 60 LEU HD11 1 1
18 39127 1 1 60 LEU HD12 H -4.124 -7.409 3.509 1.00 . A A . 60 LEU HD12 1 1
18 39128 1 1 60 LEU HD13 H -5.272 -6.750 2.343 1.00 . A A . 60 LEU HD13 1 1
18 39129 1 1 60 LEU HD21 H -2.472 -8.990 1.473 1.00 . A A . 60 LEU HD21 1 1
18 39130 1 1 60 LEU HD22 H -3.419 -10.479 1.495 1.00 . A A . 60 LEU HD22 1 1
18 39131 1 1 60 LEU HD23 H -3.023 -9.664 3.008 1.00 . A A . 60 LEU HD23 1 1
18 39132 1 1 60 LEU HG H -4.794 -8.589 0.816 1.00 . A A . 60 LEU HG 1 1
18 39133 1 1 60 LEU N N -6.432 -10.844 0.680 1.00 . A A . 60 LEU N 1 1
18 39134 1 1 60 LEU O O -6.651 -12.126 3.979 1.00 . A A . 60 LEU O 1 1
18 39135 1 1 61 LYS C C -9.422 -13.560 2.940 1.00 . A A . 61 LYS C 1 1
18 39136 1 1 61 LYS CA C -9.327 -12.093 3.350 1.00 . A A . 61 LYS CA 1 1
18 39137 1 1 61 LYS CB C -10.666 -11.375 3.150 1.00 . A A . 61 LYS CB 1 1
18 39138 1 1 61 LYS CD C -12.935 -10.864 4.133 1.00 . A A . 61 LYS CD 1 1
18 39139 1 1 61 LYS CE C -13.692 -10.911 2.816 1.00 . A A . 61 LYS CE 1 1
18 39140 1 1 61 LYS CG C -11.740 -11.807 4.141 1.00 . A A . 61 LYS CG 1 1
18 39141 1 1 61 LYS H H -8.506 -10.912 1.797 1.00 . A A . 61 LYS H 1 1
18 39142 1 1 61 LYS HA H -9.055 -12.045 4.394 1.00 . A A . 61 LYS HA 1 1
18 39143 1 1 61 LYS HB2 H -10.511 -10.311 3.260 1.00 . A A . 61 LYS HB2 1 1
18 39144 1 1 61 LYS HB3 H -11.025 -11.575 2.152 1.00 . A A . 61 LYS HB3 1 1
18 39145 1 1 61 LYS HD2 H -13.606 -11.148 4.929 1.00 . A A . 61 LYS HD2 1 1
18 39146 1 1 61 LYS HD3 H -12.585 -9.855 4.301 1.00 . A A . 61 LYS HD3 1 1
18 39147 1 1 61 LYS HE2 H -13.013 -10.660 2.016 1.00 . A A . 61 LYS HE2 1 1
18 39148 1 1 61 LYS HE3 H -14.068 -11.912 2.667 1.00 . A A . 61 LYS HE3 1 1
18 39149 1 1 61 LYS HG2 H -12.079 -12.798 3.879 1.00 . A A . 61 LYS HG2 1 1
18 39150 1 1 61 LYS HG3 H -11.314 -11.823 5.134 1.00 . A A . 61 LYS HG3 1 1
18 39151 1 1 61 LYS HZ1 H -15.410 -10.076 3.662 1.00 . A A . 61 LYS HZ1 1 1
18 39152 1 1 61 LYS HZ2 H -15.437 -10.135 1.967 1.00 . A A . 61 LYS HZ2 1 1
18 39153 1 1 61 LYS HZ3 H -14.484 -8.977 2.765 1.00 . A A . 61 LYS HZ3 1 1
18 39154 1 1 61 LYS N N -8.274 -11.439 2.593 1.00 . A A . 61 LYS N 1 1
18 39155 1 1 61 LYS NZ N -14.833 -9.958 2.800 1.00 . A A . 61 LYS NZ 1 1
18 39156 1 1 61 LYS O O -9.835 -14.412 3.729 1.00 . A A . 61 LYS O 1 1
18 39157 1 1 62 GLU C C -7.821 -15.953 2.019 1.00 . A A . 62 GLU C 1 1
18 39158 1 1 62 GLU CA C -8.914 -15.230 1.238 1.00 . A A . 62 GLU CA 1 1
18 39159 1 1 62 GLU CB C -8.580 -15.282 -0.257 1.00 . A A . 62 GLU CB 1 1
18 39160 1 1 62 GLU CD C -9.299 -14.849 -2.629 1.00 . A A . 62 GLU CD 1 1
18 39161 1 1 62 GLU CG C -9.681 -14.766 -1.166 1.00 . A A . 62 GLU CG 1 1
18 39162 1 1 62 GLU H H -8.830 -13.117 1.078 1.00 . A A . 62 GLU H 1 1
18 39163 1 1 62 GLU HA H -9.857 -15.724 1.409 1.00 . A A . 62 GLU HA 1 1
18 39164 1 1 62 GLU HB2 H -7.694 -14.691 -0.434 1.00 . A A . 62 GLU HB2 1 1
18 39165 1 1 62 GLU HB3 H -8.372 -16.307 -0.529 1.00 . A A . 62 GLU HB3 1 1
18 39166 1 1 62 GLU HG2 H -10.571 -15.357 -1.006 1.00 . A A . 62 GLU HG2 1 1
18 39167 1 1 62 GLU HG3 H -9.883 -13.734 -0.918 1.00 . A A . 62 GLU HG3 1 1
18 39168 1 1 62 GLU N N -9.031 -13.850 1.700 1.00 . A A . 62 GLU N 1 1
18 39169 1 1 62 GLU O O -7.972 -17.118 2.400 1.00 . A A . 62 GLU O 1 1
18 39170 1 1 62 GLU OE1 O -9.193 -15.979 -3.157 1.00 . A A . 62 GLU OE1 1 1
18 39171 1 1 62 GLU OE2 O -9.109 -13.796 -3.262 1.00 . A A . 62 GLU OE2 1 1
18 39172 1 1 63 TYR C C -5.177 -14.877 4.109 1.00 . A A . 63 TYR C 1 1
18 39173 1 1 63 TYR CA C -5.592 -15.814 2.979 1.00 . A A . 63 TYR CA 1 1
18 39174 1 1 63 TYR CB C -4.411 -16.070 2.037 1.00 . A A . 63 TYR CB 1 1
18 39175 1 1 63 TYR CD1 C -5.048 -18.273 0.985 1.00 . A A . 63 TYR CD1 1 1
18 39176 1 1 63 TYR CD2 C -4.876 -16.359 -0.425 1.00 . A A . 63 TYR CD2 1 1
18 39177 1 1 63 TYR CE1 C -5.399 -19.049 -0.102 1.00 . A A . 63 TYR CE1 1 1
18 39178 1 1 63 TYR CE2 C -5.230 -17.127 -1.516 1.00 . A A . 63 TYR CE2 1 1
18 39179 1 1 63 TYR CG C -4.776 -16.919 0.842 1.00 . A A . 63 TYR CG 1 1
18 39180 1 1 63 TYR CZ C -5.494 -18.471 -1.348 1.00 . A A . 63 TYR CZ 1 1
18 39181 1 1 63 TYR H H -6.656 -14.334 1.907 1.00 . A A . 63 TYR H 1 1
18 39182 1 1 63 TYR HA H -5.912 -16.754 3.406 1.00 . A A . 63 TYR HA 1 1
18 39183 1 1 63 TYR HB2 H -4.038 -15.124 1.674 1.00 . A A . 63 TYR HB2 1 1
18 39184 1 1 63 TYR HB3 H -3.627 -16.577 2.581 1.00 . A A . 63 TYR HB3 1 1
18 39185 1 1 63 TYR HD1 H -4.975 -18.723 1.965 1.00 . A A . 63 TYR HD1 1 1
18 39186 1 1 63 TYR HD2 H -4.669 -15.306 -0.552 1.00 . A A . 63 TYR HD2 1 1
18 39187 1 1 63 TYR HE1 H -5.604 -20.101 0.030 1.00 . A A . 63 TYR HE1 1 1
18 39188 1 1 63 TYR HE2 H -5.302 -16.674 -2.493 1.00 . A A . 63 TYR HE2 1 1
18 39189 1 1 63 TYR HH H -6.645 -19.757 -2.202 1.00 . A A . 63 TYR HH 1 1
18 39190 1 1 63 TYR N N -6.716 -15.256 2.245 1.00 . A A . 63 TYR N 1 1
18 39191 1 1 63 TYR O O -4.209 -14.129 3.981 1.00 . A A . 63 TYR O 1 1
18 39192 1 1 63 TYR OH O -5.854 -19.237 -2.430 1.00 . A A . 63 TYR OH 1 1
18 39193 1 1 64 PRO C C -4.614 -14.412 7.312 1.00 . A A . 64 PRO C 1 1
18 39194 1 1 64 PRO CA C -5.715 -13.980 6.345 1.00 . A A . 64 PRO CA 1 1
18 39195 1 1 64 PRO CB C -7.077 -14.012 7.033 1.00 . A A . 64 PRO CB 1 1
18 39196 1 1 64 PRO CD C -6.999 -15.870 5.513 1.00 . A A . 64 PRO CD 1 1
18 39197 1 1 64 PRO CG C -7.569 -15.404 6.829 1.00 . A A . 64 PRO CG 1 1
18 39198 1 1 64 PRO HA H -5.511 -12.981 5.993 1.00 . A A . 64 PRO HA 1 1
18 39199 1 1 64 PRO HB2 H -6.961 -13.782 8.082 1.00 . A A . 64 PRO HB2 1 1
18 39200 1 1 64 PRO HB3 H -7.735 -13.291 6.571 1.00 . A A . 64 PRO HB3 1 1
18 39201 1 1 64 PRO HD2 H -6.614 -16.876 5.607 1.00 . A A . 64 PRO HD2 1 1
18 39202 1 1 64 PRO HD3 H -7.752 -15.827 4.740 1.00 . A A . 64 PRO HD3 1 1
18 39203 1 1 64 PRO HG2 H -7.221 -16.037 7.631 1.00 . A A . 64 PRO HG2 1 1
18 39204 1 1 64 PRO HG3 H -8.649 -15.408 6.790 1.00 . A A . 64 PRO HG3 1 1
18 39205 1 1 64 PRO N N -5.907 -14.915 5.235 1.00 . A A . 64 PRO N 1 1
18 39206 1 1 64 PRO O O -4.747 -14.265 8.527 1.00 . A A . 64 PRO O 1 1
18 39207 1 1 65 LYS C C -1.210 -14.390 7.393 1.00 . A A . 65 LYS C 1 1
18 39208 1 1 65 LYS CA C -2.387 -15.330 7.595 1.00 . A A . 65 LYS CA 1 1
18 39209 1 1 65 LYS CB C -1.980 -16.770 7.276 1.00 . A A . 65 LYS CB 1 1
18 39210 1 1 65 LYS CD C -3.289 -17.765 9.177 1.00 . A A . 65 LYS CD 1 1
18 39211 1 1 65 LYS CE C -4.360 -18.766 9.571 1.00 . A A . 65 LYS CE 1 1
18 39212 1 1 65 LYS CG C -3.023 -17.800 7.683 1.00 . A A . 65 LYS CG 1 1
18 39213 1 1 65 LYS H H -3.454 -14.991 5.795 1.00 . A A . 65 LYS H 1 1
18 39214 1 1 65 LYS HA H -2.699 -15.277 8.629 1.00 . A A . 65 LYS HA 1 1
18 39215 1 1 65 LYS HB2 H -1.812 -16.858 6.213 1.00 . A A . 65 LYS HB2 1 1
18 39216 1 1 65 LYS HB3 H -1.061 -16.996 7.797 1.00 . A A . 65 LYS HB3 1 1
18 39217 1 1 65 LYS HD2 H -2.376 -18.002 9.703 1.00 . A A . 65 LYS HD2 1 1
18 39218 1 1 65 LYS HD3 H -3.618 -16.773 9.450 1.00 . A A . 65 LYS HD3 1 1
18 39219 1 1 65 LYS HE2 H -5.266 -18.533 9.032 1.00 . A A . 65 LYS HE2 1 1
18 39220 1 1 65 LYS HE3 H -4.027 -19.758 9.301 1.00 . A A . 65 LYS HE3 1 1
18 39221 1 1 65 LYS HG2 H -3.944 -17.590 7.160 1.00 . A A . 65 LYS HG2 1 1
18 39222 1 1 65 LYS HG3 H -2.668 -18.783 7.411 1.00 . A A . 65 LYS HG3 1 1
18 39223 1 1 65 LYS HZ1 H -5.371 -19.440 11.269 1.00 . A A . 65 LYS HZ1 1 1
18 39224 1 1 65 LYS HZ2 H -4.990 -17.787 11.307 1.00 . A A . 65 LYS HZ2 1 1
18 39225 1 1 65 LYS HZ3 H -3.777 -18.941 11.570 1.00 . A A . 65 LYS HZ3 1 1
18 39226 1 1 65 LYS N N -3.515 -14.914 6.771 1.00 . A A . 65 LYS N 1 1
18 39227 1 1 65 LYS NZ N -4.642 -18.730 11.031 1.00 . A A . 65 LYS NZ 1 1
18 39228 1 1 65 LYS O O -0.076 -14.704 7.754 1.00 . A A . 65 LYS O 1 1
18 39229 1 1 66 THR C C -0.773 -10.980 7.448 1.00 . A A . 66 THR C 1 1
18 39230 1 1 66 THR CA C -0.477 -12.222 6.616 1.00 . A A . 66 THR CA 1 1
18 39231 1 1 66 THR CB C -0.365 -11.838 5.127 1.00 . A A . 66 THR CB 1 1
18 39232 1 1 66 THR CG2 C 0.374 -12.911 4.342 1.00 . A A . 66 THR CG2 1 1
18 39233 1 1 66 THR H H -2.406 -13.054 6.520 1.00 . A A . 66 THR H 1 1
18 39234 1 1 66 THR HA H 0.470 -12.636 6.930 1.00 . A A . 66 THR HA 1 1
18 39235 1 1 66 THR HB H 0.186 -10.914 5.050 1.00 . A A . 66 THR HB 1 1
18 39236 1 1 66 THR HG1 H -1.607 -11.624 3.606 1.00 . A A . 66 THR HG1 1 1
18 39237 1 1 66 THR HG21 H 1.359 -13.049 4.761 1.00 . A A . 66 THR HG21 1 1
18 39238 1 1 66 THR HG22 H 0.461 -12.605 3.310 1.00 . A A . 66 THR HG22 1 1
18 39239 1 1 66 THR HG23 H -0.175 -13.838 4.396 1.00 . A A . 66 THR HG23 1 1
18 39240 1 1 66 THR N N -1.491 -13.234 6.820 1.00 . A A . 66 THR N 1 1
18 39241 1 1 66 THR O O -1.937 -10.626 7.671 1.00 . A A . 66 THR O 1 1
18 39242 1 1 66 THR OG1 O -1.673 -11.650 4.567 1.00 . A A . 66 THR OG1 1 1
18 39243 1 1 67 ALA C C 0.260 -7.953 7.635 1.00 . A A . 67 ALA C 1 1
18 39244 1 1 67 ALA CA C 0.178 -9.090 8.637 1.00 . A A . 67 ALA CA 1 1
18 39245 1 1 67 ALA CB C 1.276 -8.968 9.684 1.00 . A A . 67 ALA CB 1 1
18 39246 1 1 67 ALA H H 1.176 -10.746 7.793 1.00 . A A . 67 ALA H 1 1
18 39247 1 1 67 ALA HA H -0.780 -9.059 9.136 1.00 . A A . 67 ALA HA 1 1
18 39248 1 1 67 ALA HB1 H 2.240 -8.988 9.197 1.00 . A A . 67 ALA HB1 1 1
18 39249 1 1 67 ALA HB2 H 1.207 -9.793 10.377 1.00 . A A . 67 ALA HB2 1 1
18 39250 1 1 67 ALA HB3 H 1.161 -8.037 10.220 1.00 . A A . 67 ALA HB3 1 1
18 39251 1 1 67 ALA N N 0.283 -10.351 7.933 1.00 . A A . 67 ALA N 1 1
18 39252 1 1 67 ALA O O 1.157 -7.926 6.788 1.00 . A A . 67 ALA O 1 1
18 39253 1 1 68 VAL C C 0.008 -4.742 7.162 1.00 . A A . 68 VAL C 1 1
18 39254 1 1 68 VAL CA C -0.788 -5.967 6.738 1.00 . A A . 68 VAL CA 1 1
18 39255 1 1 68 VAL CB C -2.262 -5.568 6.502 1.00 . A A . 68 VAL CB 1 1
18 39256 1 1 68 VAL CG1 C -2.373 -4.548 5.376 1.00 . A A . 68 VAL CG1 1 1
18 39257 1 1 68 VAL CG2 C -3.108 -6.797 6.200 1.00 . A A . 68 VAL CG2 1 1
18 39258 1 1 68 VAL H H -1.299 -7.043 8.481 1.00 . A A . 68 VAL H 1 1
18 39259 1 1 68 VAL HA H -0.385 -6.337 5.807 1.00 . A A . 68 VAL HA 1 1
18 39260 1 1 68 VAL HB H -2.639 -5.114 7.405 1.00 . A A . 68 VAL HB 1 1
18 39261 1 1 68 VAL HG11 H -3.413 -4.292 5.222 1.00 . A A . 68 VAL HG11 1 1
18 39262 1 1 68 VAL HG12 H -1.970 -4.971 4.468 1.00 . A A . 68 VAL HG12 1 1
18 39263 1 1 68 VAL HG13 H -1.819 -3.660 5.638 1.00 . A A . 68 VAL HG13 1 1
18 39264 1 1 68 VAL HG21 H -2.730 -7.286 5.314 1.00 . A A . 68 VAL HG21 1 1
18 39265 1 1 68 VAL HG22 H -4.133 -6.498 6.036 1.00 . A A . 68 VAL HG22 1 1
18 39266 1 1 68 VAL HG23 H -3.060 -7.480 7.034 1.00 . A A . 68 VAL HG23 1 1
18 39267 1 1 68 VAL N N -0.677 -7.026 7.724 1.00 . A A . 68 VAL N 1 1
18 39268 1 1 68 VAL O O -0.459 -3.929 7.959 1.00 . A A . 68 VAL O 1 1
18 39269 1 1 69 ASN C C 1.840 -2.438 5.799 1.00 . A A . 69 ASN C 1 1
18 39270 1 1 69 ASN CA C 2.045 -3.461 6.904 1.00 . A A . 69 ASN CA 1 1
18 39271 1 1 69 ASN CB C 3.524 -3.840 6.991 1.00 . A A . 69 ASN CB 1 1
18 39272 1 1 69 ASN CG C 3.885 -4.533 8.290 1.00 . A A . 69 ASN CG 1 1
18 39273 1 1 69 ASN H H 1.578 -5.361 6.098 1.00 . A A . 69 ASN H 1 1
18 39274 1 1 69 ASN HA H 1.733 -3.030 7.845 1.00 . A A . 69 ASN HA 1 1
18 39275 1 1 69 ASN HB2 H 3.767 -4.506 6.177 1.00 . A A . 69 ASN HB2 1 1
18 39276 1 1 69 ASN HB3 H 4.122 -2.944 6.905 1.00 . A A . 69 ASN HB3 1 1
18 39277 1 1 69 ASN HD21 H 5.733 -3.823 8.176 1.00 . A A . 69 ASN HD21 1 1
18 39278 1 1 69 ASN HD22 H 5.387 -4.804 9.554 1.00 . A A . 69 ASN HD22 1 1
18 39279 1 1 69 ASN N N 1.221 -4.632 6.653 1.00 . A A . 69 ASN N 1 1
18 39280 1 1 69 ASN ND2 N 5.126 -4.372 8.715 1.00 . A A . 69 ASN ND2 1 1
18 39281 1 1 69 ASN O O 2.063 -2.729 4.625 1.00 . A A . 69 ASN O 1 1
18 39282 1 1 69 ASN OD1 O 3.060 -5.205 8.909 1.00 . A A . 69 ASN OD1 1 1
18 39283 1 1 70 VAL C C 2.182 0.936 5.425 1.00 . A A . 70 VAL C 1 1
18 39284 1 1 70 VAL CA C 1.175 -0.187 5.207 1.00 . A A . 70 VAL CA 1 1
18 39285 1 1 70 VAL CB C -0.258 0.380 5.305 1.00 . A A . 70 VAL CB 1 1
18 39286 1 1 70 VAL CG1 C -0.505 1.415 4.217 1.00 . A A . 70 VAL CG1 1 1
18 39287 1 1 70 VAL CG2 C -1.290 -0.736 5.221 1.00 . A A . 70 VAL CG2 1 1
18 39288 1 1 70 VAL H H 1.234 -1.076 7.127 1.00 . A A . 70 VAL H 1 1
18 39289 1 1 70 VAL HA H 1.315 -0.600 4.217 1.00 . A A . 70 VAL HA 1 1
18 39290 1 1 70 VAL HB H -0.365 0.867 6.264 1.00 . A A . 70 VAL HB 1 1
18 39291 1 1 70 VAL HG11 H -1.503 1.815 4.317 1.00 . A A . 70 VAL HG11 1 1
18 39292 1 1 70 VAL HG12 H -0.399 0.951 3.247 1.00 . A A . 70 VAL HG12 1 1
18 39293 1 1 70 VAL HG13 H 0.214 2.216 4.312 1.00 . A A . 70 VAL HG13 1 1
18 39294 1 1 70 VAL HG21 H -1.178 -1.262 4.285 1.00 . A A . 70 VAL HG21 1 1
18 39295 1 1 70 VAL HG22 H -2.281 -0.314 5.281 1.00 . A A . 70 VAL HG22 1 1
18 39296 1 1 70 VAL HG23 H -1.144 -1.424 6.040 1.00 . A A . 70 VAL HG23 1 1
18 39297 1 1 70 VAL N N 1.401 -1.248 6.172 1.00 . A A . 70 VAL N 1 1
18 39298 1 1 70 VAL O O 2.052 1.728 6.360 1.00 . A A . 70 VAL O 1 1
18 39299 1 1 71 ILE C C 3.908 3.175 3.784 1.00 . A A . 71 ILE C 1 1
18 39300 1 1 71 ILE CA C 4.234 1.994 4.689 1.00 . A A . 71 ILE CA 1 1
18 39301 1 1 71 ILE CB C 5.622 1.431 4.320 1.00 . A A . 71 ILE CB 1 1
18 39302 1 1 71 ILE CD1 C 7.240 -0.485 4.793 1.00 . A A . 71 ILE CD1 1 1
18 39303 1 1 71 ILE CG1 C 5.928 0.181 5.153 1.00 . A A . 71 ILE CG1 1 1
18 39304 1 1 71 ILE CG2 C 6.692 2.489 4.538 1.00 . A A . 71 ILE CG2 1 1
18 39305 1 1 71 ILE H H 3.257 0.310 3.860 1.00 . A A . 71 ILE H 1 1
18 39306 1 1 71 ILE HA H 4.264 2.336 5.715 1.00 . A A . 71 ILE HA 1 1
18 39307 1 1 71 ILE HB H 5.616 1.167 3.273 1.00 . A A . 71 ILE HB 1 1
18 39308 1 1 71 ILE HD11 H 7.212 -0.799 3.760 1.00 . A A . 71 ILE HD11 1 1
18 39309 1 1 71 ILE HD12 H 7.392 -1.346 5.427 1.00 . A A . 71 ILE HD12 1 1
18 39310 1 1 71 ILE HD13 H 8.049 0.214 4.935 1.00 . A A . 71 ILE HD13 1 1
18 39311 1 1 71 ILE HG12 H 5.973 0.454 6.196 1.00 . A A . 71 ILE HG12 1 1
18 39312 1 1 71 ILE HG13 H 5.138 -0.542 5.010 1.00 . A A . 71 ILE HG13 1 1
18 39313 1 1 71 ILE HG21 H 6.487 3.342 3.908 1.00 . A A . 71 ILE HG21 1 1
18 39314 1 1 71 ILE HG22 H 7.660 2.081 4.288 1.00 . A A . 71 ILE HG22 1 1
18 39315 1 1 71 ILE HG23 H 6.687 2.797 5.573 1.00 . A A . 71 ILE HG23 1 1
18 39316 1 1 71 ILE N N 3.200 0.978 4.581 1.00 . A A . 71 ILE N 1 1
18 39317 1 1 71 ILE O O 3.821 3.028 2.563 1.00 . A A . 71 ILE O 1 1
18 39318 1 1 72 GLY C C 4.549 6.446 3.416 1.00 . A A . 72 GLY C 1 1
18 39319 1 1 72 GLY CA C 3.370 5.519 3.627 1.00 . A A . 72 GLY CA 1 1
18 39320 1 1 72 GLY H H 3.833 4.398 5.363 1.00 . A A . 72 GLY H 1 1
18 39321 1 1 72 GLY HA2 H 2.989 5.212 2.664 1.00 . A A . 72 GLY HA2 1 1
18 39322 1 1 72 GLY HA3 H 2.595 6.056 4.154 1.00 . A A . 72 GLY HA3 1 1
18 39323 1 1 72 GLY N N 3.723 4.339 4.387 1.00 . A A . 72 GLY N 1 1
18 39324 1 1 72 GLY O O 5.231 6.825 4.373 1.00 . A A . 72 GLY O 1 1
18 39325 1 1 73 TYR C C 5.299 9.048 1.333 1.00 . A A . 73 TYR C 1 1
18 39326 1 1 73 TYR CA C 5.866 7.721 1.821 1.00 . A A . 73 TYR CA 1 1
18 39327 1 1 73 TYR CB C 6.762 7.130 0.732 1.00 . A A . 73 TYR CB 1 1
18 39328 1 1 73 TYR CD1 C 6.998 4.631 0.971 1.00 . A A . 73 TYR CD1 1 1
18 39329 1 1 73 TYR CD2 C 8.805 6.006 1.687 1.00 . A A . 73 TYR CD2 1 1
18 39330 1 1 73 TYR CE1 C 7.711 3.505 1.324 1.00 . A A . 73 TYR CE1 1 1
18 39331 1 1 73 TYR CE2 C 9.523 4.886 2.048 1.00 . A A . 73 TYR CE2 1 1
18 39332 1 1 73 TYR CG C 7.533 5.900 1.145 1.00 . A A . 73 TYR CG 1 1
18 39333 1 1 73 TYR CZ C 8.972 3.637 1.863 1.00 . A A . 73 TYR CZ 1 1
18 39334 1 1 73 TYR H H 4.232 6.435 1.443 1.00 . A A . 73 TYR H 1 1
18 39335 1 1 73 TYR HA H 6.456 7.895 2.709 1.00 . A A . 73 TYR HA 1 1
18 39336 1 1 73 TYR HB2 H 6.151 6.862 -0.117 1.00 . A A . 73 TYR HB2 1 1
18 39337 1 1 73 TYR HB3 H 7.478 7.879 0.426 1.00 . A A . 73 TYR HB3 1 1
18 39338 1 1 73 TYR HD1 H 6.008 4.530 0.550 1.00 . A A . 73 TYR HD1 1 1
18 39339 1 1 73 TYR HD2 H 9.234 6.988 1.831 1.00 . A A . 73 TYR HD2 1 1
18 39340 1 1 73 TYR HE1 H 7.279 2.526 1.182 1.00 . A A . 73 TYR HE1 1 1
18 39341 1 1 73 TYR HE2 H 10.511 4.990 2.469 1.00 . A A . 73 TYR HE2 1 1
18 39342 1 1 73 TYR HH H 9.571 1.843 1.507 1.00 . A A . 73 TYR HH 1 1
18 39343 1 1 73 TYR N N 4.793 6.801 2.163 1.00 . A A . 73 TYR N 1 1
18 39344 1 1 73 TYR O O 4.087 9.195 1.170 1.00 . A A . 73 TYR O 1 1
18 39345 1 1 73 TYR OH O 9.688 2.511 2.205 1.00 . A A . 73 TYR OH 1 1
18 39346 1 1 74 THR C C 7.081 12.145 0.372 1.00 . A A . 74 THR C 1 1
18 39347 1 1 74 THR CA C 5.821 11.304 0.555 1.00 . A A . 74 THR CA 1 1
18 39348 1 1 74 THR CB C 4.809 12.057 1.460 1.00 . A A . 74 THR CB 1 1
18 39349 1 1 74 THR CG2 C 5.433 12.438 2.798 1.00 . A A . 74 THR CG2 1 1
18 39350 1 1 74 THR H H 7.135 9.831 1.299 1.00 . A A . 74 THR H 1 1
18 39351 1 1 74 THR HA H 5.365 11.144 -0.412 1.00 . A A . 74 THR HA 1 1
18 39352 1 1 74 THR HB H 3.970 11.403 1.649 1.00 . A A . 74 THR HB 1 1
18 39353 1 1 74 THR HG1 H 4.942 13.969 0.965 1.00 . A A . 74 THR HG1 1 1
18 39354 1 1 74 THR HG21 H 5.723 11.544 3.329 1.00 . A A . 74 THR HG21 1 1
18 39355 1 1 74 THR HG22 H 4.715 12.992 3.385 1.00 . A A . 74 THR HG22 1 1
18 39356 1 1 74 THR HG23 H 6.305 13.052 2.626 1.00 . A A . 74 THR HG23 1 1
18 39357 1 1 74 THR N N 6.189 10.004 1.100 1.00 . A A . 74 THR N 1 1
18 39358 1 1 74 THR O O 8.084 11.911 1.049 1.00 . A A . 74 THR O 1 1
18 39359 1 1 74 THR OG1 O 4.334 13.240 0.801 1.00 . A A . 74 THR OG1 1 1
18 39360 1 1 75 ASP C C 8.043 15.257 -0.020 1.00 . A A . 75 ASP C 1 1
18 39361 1 1 75 ASP CA C 8.199 13.954 -0.791 1.00 . A A . 75 ASP CA 1 1
18 39362 1 1 75 ASP CB C 8.391 14.228 -2.291 1.00 . A A . 75 ASP CB 1 1
18 39363 1 1 75 ASP CG C 7.316 15.119 -2.887 1.00 . A A . 75 ASP CG 1 1
18 39364 1 1 75 ASP H H 6.234 13.223 -1.087 1.00 . A A . 75 ASP H 1 1
18 39365 1 1 75 ASP HA H 9.073 13.440 -0.416 1.00 . A A . 75 ASP HA 1 1
18 39366 1 1 75 ASP HB2 H 9.345 14.709 -2.437 1.00 . A A . 75 ASP HB2 1 1
18 39367 1 1 75 ASP HB3 H 8.386 13.286 -2.821 1.00 . A A . 75 ASP HB3 1 1
18 39368 1 1 75 ASP N N 7.049 13.091 -0.555 1.00 . A A . 75 ASP N 1 1
18 39369 1 1 75 ASP O O 7.029 15.947 -0.136 1.00 . A A . 75 ASP O 1 1
18 39370 1 1 75 ASP OD1 O 6.156 14.676 -2.981 1.00 . A A . 75 ASP OD1 1 1
18 39371 1 1 75 ASP OD2 O 7.635 16.262 -3.279 1.00 . A A . 75 ASP OD2 1 1
18 39372 1 1 76 SER C C 10.360 16.924 2.317 1.00 . A A . 76 SER C 1 1
18 39373 1 1 76 SER CA C 9.023 16.770 1.608 1.00 . A A . 76 SER CA 1 1
18 39374 1 1 76 SER CB C 7.877 16.711 2.625 1.00 . A A . 76 SER CB 1 1
18 39375 1 1 76 SER H H 9.828 14.994 0.830 1.00 . A A . 76 SER H 1 1
18 39376 1 1 76 SER HA H 8.876 17.615 0.957 1.00 . A A . 76 SER HA 1 1
18 39377 1 1 76 SER HB2 H 6.935 16.669 2.096 1.00 . A A . 76 SER HB2 1 1
18 39378 1 1 76 SER HB3 H 7.986 15.826 3.233 1.00 . A A . 76 SER HB3 1 1
18 39379 1 1 76 SER HG H 7.897 17.555 4.389 1.00 . A A . 76 SER HG 1 1
18 39380 1 1 76 SER N N 9.043 15.576 0.787 1.00 . A A . 76 SER N 1 1
18 39381 1 1 76 SER O O 10.944 15.945 2.786 1.00 . A A . 76 SER O 1 1
18 39382 1 1 76 SER OG O 7.871 17.848 3.472 1.00 . A A . 76 SER OG 1 1
18 39383 1 1 77 THR C C 12.003 19.294 4.217 1.00 . A A . 77 THR C 1 1
18 39384 1 1 77 THR CA C 12.138 18.431 2.966 1.00 . A A . 77 THR CA 1 1
18 39385 1 1 77 THR CB C 13.051 19.146 1.948 1.00 . A A . 77 THR CB 1 1
18 39386 1 1 77 THR CG2 C 14.471 19.283 2.483 1.00 . A A . 77 THR CG2 1 1
18 39387 1 1 77 THR H H 10.316 18.882 2.009 1.00 . A A . 77 THR H 1 1
18 39388 1 1 77 THR HA H 12.598 17.491 3.232 1.00 . A A . 77 THR HA 1 1
18 39389 1 1 77 THR HB H 12.655 20.134 1.763 1.00 . A A . 77 THR HB 1 1
18 39390 1 1 77 THR HG1 H 13.613 18.876 0.073 1.00 . A A . 77 THR HG1 1 1
18 39391 1 1 77 THR HG21 H 14.460 19.866 3.392 1.00 . A A . 77 THR HG21 1 1
18 39392 1 1 77 THR HG22 H 15.088 19.777 1.746 1.00 . A A . 77 THR HG22 1 1
18 39393 1 1 77 THR HG23 H 14.874 18.303 2.689 1.00 . A A . 77 THR HG23 1 1
18 39394 1 1 77 THR N N 10.842 18.149 2.377 1.00 . A A . 77 THR N 1 1
18 39395 1 1 77 THR O O 11.433 20.386 4.170 1.00 . A A . 77 THR O 1 1
18 39396 1 1 77 THR OG1 O 13.073 18.410 0.719 1.00 . A A . 77 THR OG1 1 1
18 39397 1 1 78 GLY C C 11.501 19.349 7.540 1.00 . A A . 78 GLY C 1 1
18 39398 1 1 78 GLY CA C 12.609 19.585 6.538 1.00 . A A . 78 GLY CA 1 1
18 39399 1 1 78 GLY H H 12.784 17.839 5.349 1.00 . A A . 78 GLY H 1 1
18 39400 1 1 78 GLY HA2 H 13.550 19.364 7.012 1.00 . A A . 78 GLY HA2 1 1
18 39401 1 1 78 GLY HA3 H 12.603 20.627 6.255 1.00 . A A . 78 GLY HA3 1 1
18 39402 1 1 78 GLY N N 12.497 18.781 5.336 1.00 . A A . 78 GLY N 1 1
18 39403 1 1 78 GLY O O 11.745 18.831 8.627 1.00 . A A . 78 GLY O 1 1
18 39404 1 1 79 GLY C C 8.783 18.271 8.498 1.00 . A A . 79 GLY C 1 1
18 39405 1 1 79 GLY CA C 9.161 19.682 8.087 1.00 . A A . 79 GLY CA 1 1
18 39406 1 1 79 GLY H H 10.159 20.069 6.259 1.00 . A A . 79 GLY H 1 1
18 39407 1 1 79 GLY HA2 H 9.409 20.245 8.975 1.00 . A A . 79 GLY HA2 1 1
18 39408 1 1 79 GLY HA3 H 8.308 20.145 7.612 1.00 . A A . 79 GLY HA3 1 1
18 39409 1 1 79 GLY N N 10.289 19.738 7.170 1.00 . A A . 79 GLY N 1 1
18 39410 1 1 79 GLY O O 7.955 17.632 7.848 1.00 . A A . 79 GLY O 1 1
18 39411 1 1 80 HIS C C 7.648 16.294 10.477 1.00 . A A . 80 HIS C 1 1
18 39412 1 1 80 HIS CA C 9.115 16.446 10.091 1.00 . A A . 80 HIS CA 1 1
18 39413 1 1 80 HIS CB C 10.015 16.107 11.296 1.00 . A A . 80 HIS CB 1 1
18 39414 1 1 80 HIS CD2 C 10.072 18.055 13.019 1.00 . A A . 80 HIS CD2 1 1
18 39415 1 1 80 HIS CE1 C 8.733 17.196 14.522 1.00 . A A . 80 HIS CE1 1 1
18 39416 1 1 80 HIS CG C 9.680 16.842 12.564 1.00 . A A . 80 HIS CG 1 1
18 39417 1 1 80 HIS H H 10.024 18.368 10.066 1.00 . A A . 80 HIS H 1 1
18 39418 1 1 80 HIS HA H 9.330 15.754 9.290 1.00 . A A . 80 HIS HA 1 1
18 39419 1 1 80 HIS HB2 H 9.936 15.051 11.501 1.00 . A A . 80 HIS HB2 1 1
18 39420 1 1 80 HIS HB3 H 11.040 16.337 11.040 1.00 . A A . 80 HIS HB3 1 1
18 39421 1 1 80 HIS HD1 H 8.394 15.446 13.504 1.00 . A A . 80 HIS HD1 1 1
18 39422 1 1 80 HIS HD2 H 10.737 18.743 12.514 1.00 . A A . 80 HIS HD2 1 1
18 39423 1 1 80 HIS HE1 H 8.140 17.063 15.414 1.00 . A A . 80 HIS HE1 1 1
18 39424 1 1 80 HIS HE2 H 9.421 19.115 14.714 1.00 . A A . 80 HIS HE2 1 1
18 39425 1 1 80 HIS N N 9.377 17.795 9.591 1.00 . A A . 80 HIS N 1 1
18 39426 1 1 80 HIS ND1 N 8.843 16.330 13.533 1.00 . A A . 80 HIS ND1 1 1
18 39427 1 1 80 HIS NE2 N 9.469 18.250 14.236 1.00 . A A . 80 HIS NE2 1 1
18 39428 1 1 80 HIS O O 7.074 15.210 10.373 1.00 . A A . 80 HIS O 1 1
18 39429 1 1 81 ASP C C 4.738 17.101 10.165 1.00 . A A . 81 ASP C 1 1
18 39430 1 1 81 ASP CA C 5.661 17.406 11.339 1.00 . A A . 81 ASP CA 1 1
18 39431 1 1 81 ASP CB C 5.313 18.761 11.961 1.00 . A A . 81 ASP CB 1 1
18 39432 1 1 81 ASP CG C 3.862 18.864 12.383 1.00 . A A . 81 ASP CG 1 1
18 39433 1 1 81 ASP H H 7.558 18.236 10.929 1.00 . A A . 81 ASP H 1 1
18 39434 1 1 81 ASP HA H 5.541 16.636 12.086 1.00 . A A . 81 ASP HA 1 1
18 39435 1 1 81 ASP HB2 H 5.932 18.918 12.832 1.00 . A A . 81 ASP HB2 1 1
18 39436 1 1 81 ASP HB3 H 5.514 19.540 11.240 1.00 . A A . 81 ASP HB3 1 1
18 39437 1 1 81 ASP N N 7.051 17.399 10.908 1.00 . A A . 81 ASP N 1 1
18 39438 1 1 81 ASP O O 3.889 16.215 10.244 1.00 . A A . 81 ASP O 1 1
18 39439 1 1 81 ASP OD1 O 3.365 17.947 13.074 1.00 . A A . 81 ASP OD1 1 1
18 39440 1 1 81 ASP OD2 O 3.205 19.859 12.018 1.00 . A A . 81 ASP OD2 1 1
18 39441 1 1 82 LEU C C 4.391 16.238 7.260 1.00 . A A . 82 LEU C 1 1
18 39442 1 1 82 LEU CA C 4.128 17.611 7.867 1.00 . A A . 82 LEU CA 1 1
18 39443 1 1 82 LEU CB C 4.407 18.705 6.837 1.00 . A A . 82 LEU CB 1 1
18 39444 1 1 82 LEU CD1 C 4.308 21.118 6.174 1.00 . A A . 82 LEU CD1 1 1
18 39445 1 1 82 LEU CD2 C 2.385 20.081 7.379 1.00 . A A . 82 LEU CD2 1 1
18 39446 1 1 82 LEU CG C 3.898 20.095 7.219 1.00 . A A . 82 LEU CG 1 1
18 39447 1 1 82 LEU H H 5.638 18.497 9.055 1.00 . A A . 82 LEU H 1 1
18 39448 1 1 82 LEU HA H 3.089 17.666 8.161 1.00 . A A . 82 LEU HA 1 1
18 39449 1 1 82 LEU HB2 H 5.476 18.764 6.686 1.00 . A A . 82 LEU HB2 1 1
18 39450 1 1 82 LEU HB3 H 3.944 18.420 5.905 1.00 . A A . 82 LEU HB3 1 1
18 39451 1 1 82 LEU HD11 H 3.882 20.848 5.219 1.00 . A A . 82 LEU HD11 1 1
18 39452 1 1 82 LEU HD12 H 5.383 21.141 6.094 1.00 . A A . 82 LEU HD12 1 1
18 39453 1 1 82 LEU HD13 H 3.947 22.094 6.465 1.00 . A A . 82 LEU HD13 1 1
18 39454 1 1 82 LEU HD21 H 1.926 19.799 6.443 1.00 . A A . 82 LEU HD21 1 1
18 39455 1 1 82 LEU HD22 H 2.046 21.064 7.666 1.00 . A A . 82 LEU HD22 1 1
18 39456 1 1 82 LEU HD23 H 2.112 19.368 8.144 1.00 . A A . 82 LEU HD23 1 1
18 39457 1 1 82 LEU HG H 4.334 20.385 8.165 1.00 . A A . 82 LEU HG 1 1
18 39458 1 1 82 LEU N N 4.935 17.817 9.064 1.00 . A A . 82 LEU N 1 1
18 39459 1 1 82 LEU O O 3.477 15.603 6.733 1.00 . A A . 82 LEU O 1 1
18 39460 1 1 83 ASN C C 5.136 13.392 7.490 1.00 . A A . 83 ASN C 1 1
18 39461 1 1 83 ASN CA C 6.012 14.455 6.856 1.00 . A A . 83 ASN CA 1 1
18 39462 1 1 83 ASN CB C 7.477 14.131 7.171 1.00 . A A . 83 ASN CB 1 1
18 39463 1 1 83 ASN CG C 8.460 14.976 6.390 1.00 . A A . 83 ASN CG 1 1
18 39464 1 1 83 ASN H H 6.333 16.361 7.731 1.00 . A A . 83 ASN H 1 1
18 39465 1 1 83 ASN HA H 5.868 14.438 5.788 1.00 . A A . 83 ASN HA 1 1
18 39466 1 1 83 ASN HB2 H 7.656 14.294 8.223 1.00 . A A . 83 ASN HB2 1 1
18 39467 1 1 83 ASN HB3 H 7.662 13.092 6.940 1.00 . A A . 83 ASN HB3 1 1
18 39468 1 1 83 ASN HD21 H 9.840 14.720 7.796 1.00 . A A . 83 ASN HD21 1 1
18 39469 1 1 83 ASN HD22 H 10.313 15.685 6.443 1.00 . A A . 83 ASN HD22 1 1
18 39470 1 1 83 ASN N N 5.641 15.784 7.342 1.00 . A A . 83 ASN N 1 1
18 39471 1 1 83 ASN ND2 N 9.656 15.144 6.931 1.00 . A A . 83 ASN ND2 1 1
18 39472 1 1 83 ASN O O 4.522 12.578 6.798 1.00 . A A . 83 ASN O 1 1
18 39473 1 1 83 ASN OD1 O 8.157 15.455 5.304 1.00 . A A . 83 ASN OD1 1 1
18 39474 1 1 84 MET C C 2.837 12.544 9.364 1.00 . A A . 84 MET C 1 1
18 39475 1 1 84 MET CA C 4.339 12.413 9.564 1.00 . A A . 84 MET CA 1 1
18 39476 1 1 84 MET CB C 4.701 12.498 11.046 1.00 . A A . 84 MET CB 1 1
18 39477 1 1 84 MET CE C 8.095 10.159 10.730 1.00 . A A . 84 MET CE 1 1
18 39478 1 1 84 MET CG C 6.114 12.019 11.325 1.00 . A A . 84 MET CG 1 1
18 39479 1 1 84 MET H H 5.529 14.140 9.298 1.00 . A A . 84 MET H 1 1
18 39480 1 1 84 MET HA H 4.649 11.448 9.191 1.00 . A A . 84 MET HA 1 1
18 39481 1 1 84 MET HB2 H 4.616 13.524 11.371 1.00 . A A . 84 MET HB2 1 1
18 39482 1 1 84 MET HB3 H 4.015 11.887 11.611 1.00 . A A . 84 MET HB3 1 1
18 39483 1 1 84 MET HE1 H 8.416 10.855 9.967 1.00 . A A . 84 MET HE1 1 1
18 39484 1 1 84 MET HE2 H 8.357 9.154 10.431 1.00 . A A . 84 MET HE2 1 1
18 39485 1 1 84 MET HE3 H 8.581 10.397 11.664 1.00 . A A . 84 MET HE3 1 1
18 39486 1 1 84 MET HG2 H 6.803 12.596 10.726 1.00 . A A . 84 MET HG2 1 1
18 39487 1 1 84 MET HG3 H 6.332 12.168 12.372 1.00 . A A . 84 MET HG3 1 1
18 39488 1 1 84 MET N N 5.069 13.420 8.812 1.00 . A A . 84 MET N 1 1
18 39489 1 1 84 MET O O 2.155 11.546 9.140 1.00 . A A . 84 MET O 1 1
18 39490 1 1 84 MET SD S 6.319 10.273 10.930 1.00 . A A . 84 MET SD 1 1
18 39491 1 1 85 ARG C C 0.420 13.471 7.892 1.00 . A A . 85 ARG C 1 1
18 39492 1 1 85 ARG CA C 0.895 14.007 9.240 1.00 . A A . 85 ARG CA 1 1
18 39493 1 1 85 ARG CB C 0.567 15.501 9.330 1.00 . A A . 85 ARG CB 1 1
18 39494 1 1 85 ARG CD C 0.419 17.588 10.697 1.00 . A A . 85 ARG CD 1 1
18 39495 1 1 85 ARG CG C 0.828 16.125 10.690 1.00 . A A . 85 ARG CG 1 1
18 39496 1 1 85 ARG CZ C 0.007 19.149 12.563 1.00 . A A . 85 ARG CZ 1 1
18 39497 1 1 85 ARG H H 2.923 14.532 9.582 1.00 . A A . 85 ARG H 1 1
18 39498 1 1 85 ARG HA H 0.371 13.484 10.025 1.00 . A A . 85 ARG HA 1 1
18 39499 1 1 85 ARG HB2 H 1.161 16.030 8.599 1.00 . A A . 85 ARG HB2 1 1
18 39500 1 1 85 ARG HB3 H -0.478 15.640 9.092 1.00 . A A . 85 ARG HB3 1 1
18 39501 1 1 85 ARG HD2 H 0.900 18.084 9.869 1.00 . A A . 85 ARG HD2 1 1
18 39502 1 1 85 ARG HD3 H -0.652 17.645 10.573 1.00 . A A . 85 ARG HD3 1 1
18 39503 1 1 85 ARG HE H 1.699 18.105 12.289 1.00 . A A . 85 ARG HE 1 1
18 39504 1 1 85 ARG HG2 H 0.254 15.596 11.437 1.00 . A A . 85 ARG HG2 1 1
18 39505 1 1 85 ARG HG3 H 1.882 16.050 10.917 1.00 . A A . 85 ARG HG3 1 1
18 39506 1 1 85 ARG HH11 H -1.621 18.791 11.406 1.00 . A A . 85 ARG HH11 1 1
18 39507 1 1 85 ARG HH12 H -1.833 20.010 12.632 1.00 . A A . 85 ARG HH12 1 1
18 39508 1 1 85 ARG HH21 H 1.414 19.663 13.929 1.00 . A A . 85 ARG HH21 1 1
18 39509 1 1 85 ARG HH22 H -0.105 20.493 14.085 1.00 . A A . 85 ARG HH22 1 1
18 39510 1 1 85 ARG N N 2.325 13.770 9.418 1.00 . A A . 85 ARG N 1 1
18 39511 1 1 85 ARG NE N 0.788 18.270 11.936 1.00 . A A . 85 ARG NE 1 1
18 39512 1 1 85 ARG NH1 N -1.249 19.325 12.172 1.00 . A A . 85 ARG NH1 1 1
18 39513 1 1 85 ARG NH2 N 0.473 19.819 13.611 1.00 . A A . 85 ARG NH2 1 1
18 39514 1 1 85 ARG O O -0.556 12.726 7.815 1.00 . A A . 85 ARG O 1 1
18 39515 1 1 86 LEU C C 0.829 11.996 5.234 1.00 . A A . 86 LEU C 1 1
18 39516 1 1 86 LEU CA C 0.731 13.503 5.480 1.00 . A A . 86 LEU CA 1 1
18 39517 1 1 86 LEU CB C 1.594 14.284 4.475 1.00 . A A . 86 LEU CB 1 1
18 39518 1 1 86 LEU CD1 C 1.211 13.102 2.269 1.00 . A A . 86 LEU CD1 1 1
18 39519 1 1 86 LEU CD2 C -0.426 14.809 3.069 1.00 . A A . 86 LEU CD2 1 1
18 39520 1 1 86 LEU CG C 1.041 14.402 3.042 1.00 . A A . 86 LEU CG 1 1
18 39521 1 1 86 LEU H H 1.961 14.356 6.976 1.00 . A A . 86 LEU H 1 1
18 39522 1 1 86 LEU HA H -0.298 13.804 5.363 1.00 . A A . 86 LEU HA 1 1
18 39523 1 1 86 LEU HB2 H 1.734 15.283 4.860 1.00 . A A . 86 LEU HB2 1 1
18 39524 1 1 86 LEU HB3 H 2.560 13.804 4.421 1.00 . A A . 86 LEU HB3 1 1
18 39525 1 1 86 LEU HD11 H 0.809 13.221 1.273 1.00 . A A . 86 LEU HD11 1 1
18 39526 1 1 86 LEU HD12 H 0.682 12.311 2.778 1.00 . A A . 86 LEU HD12 1 1
18 39527 1 1 86 LEU HD13 H 2.260 12.853 2.207 1.00 . A A . 86 LEU HD13 1 1
18 39528 1 1 86 LEU HD21 H -0.798 14.880 2.058 1.00 . A A . 86 LEU HD21 1 1
18 39529 1 1 86 LEU HD22 H -0.527 15.766 3.558 1.00 . A A . 86 LEU HD22 1 1
18 39530 1 1 86 LEU HD23 H -0.994 14.067 3.610 1.00 . A A . 86 LEU HD23 1 1
18 39531 1 1 86 LEU HG H 1.589 15.171 2.517 1.00 . A A . 86 LEU HG 1 1
18 39532 1 1 86 LEU N N 1.136 13.839 6.838 1.00 . A A . 86 LEU N 1 1
18 39533 1 1 86 LEU O O -0.151 11.364 4.836 1.00 . A A . 86 LEU O 1 1
18 39534 1 1 87 SER C C 1.365 9.087 6.002 1.00 . A A . 87 SER C 1 1
18 39535 1 1 87 SER CA C 2.245 10.018 5.168 1.00 . A A . 87 SER CA 1 1
18 39536 1 1 87 SER CB C 3.723 9.682 5.372 1.00 . A A . 87 SER CB 1 1
18 39537 1 1 87 SER H H 2.712 11.950 5.908 1.00 . A A . 87 SER H 1 1
18 39538 1 1 87 SER HA H 1.999 9.876 4.125 1.00 . A A . 87 SER HA 1 1
18 39539 1 1 87 SER HB2 H 3.883 8.633 5.172 1.00 . A A . 87 SER HB2 1 1
18 39540 1 1 87 SER HB3 H 4.321 10.273 4.694 1.00 . A A . 87 SER HB3 1 1
18 39541 1 1 87 SER HG H 4.409 10.884 6.766 1.00 . A A . 87 SER HG 1 1
18 39542 1 1 87 SER N N 1.999 11.421 5.489 1.00 . A A . 87 SER N 1 1
18 39543 1 1 87 SER O O 0.862 8.077 5.499 1.00 . A A . 87 SER O 1 1
18 39544 1 1 87 SER OG O 4.131 9.959 6.699 1.00 . A A . 87 SER OG 1 1
18 39545 1 1 88 GLN C C -1.085 8.572 7.738 1.00 . A A . 88 GLN C 1 1
18 39546 1 1 88 GLN CA C 0.378 8.609 8.168 1.00 . A A . 88 GLN CA 1 1
18 39547 1 1 88 GLN CB C 0.502 9.114 9.609 1.00 . A A . 88 GLN CB 1 1
18 39548 1 1 88 GLN CD C 0.331 6.779 10.573 1.00 . A A . 88 GLN CD 1 1
18 39549 1 1 88 GLN CG C -0.155 8.212 10.644 1.00 . A A . 88 GLN CG 1 1
18 39550 1 1 88 GLN H H 1.555 10.274 7.603 1.00 . A A . 88 GLN H 1 1
18 39551 1 1 88 GLN HA H 0.776 7.606 8.116 1.00 . A A . 88 GLN HA 1 1
18 39552 1 1 88 GLN HB2 H 1.550 9.201 9.858 1.00 . A A . 88 GLN HB2 1 1
18 39553 1 1 88 GLN HB3 H 0.046 10.091 9.674 1.00 . A A . 88 GLN HB3 1 1
18 39554 1 1 88 GLN HE21 H -1.180 6.309 9.376 1.00 . A A . 88 GLN HE21 1 1
18 39555 1 1 88 GLN HE22 H -0.104 5.020 9.778 1.00 . A A . 88 GLN HE22 1 1
18 39556 1 1 88 GLN HG2 H 0.060 8.598 11.628 1.00 . A A . 88 GLN HG2 1 1
18 39557 1 1 88 GLN HG3 H -1.224 8.222 10.481 1.00 . A A . 88 GLN HG3 1 1
18 39558 1 1 88 GLN N N 1.162 9.438 7.267 1.00 . A A . 88 GLN N 1 1
18 39559 1 1 88 GLN NE2 N -0.385 5.952 9.832 1.00 . A A . 88 GLN NE2 1 1
18 39560 1 1 88 GLN O O -1.705 7.511 7.744 1.00 . A A . 88 GLN O 1 1
18 39561 1 1 88 GLN OE1 O 1.328 6.414 11.193 1.00 . A A . 88 GLN OE1 1 1
18 39562 1 1 89 GLN C C -3.212 9.066 5.570 1.00 . A A . 89 GLN C 1 1
18 39563 1 1 89 GLN CA C -3.019 9.790 6.900 1.00 . A A . 89 GLN CA 1 1
18 39564 1 1 89 GLN CB C -3.499 11.237 6.791 1.00 . A A . 89 GLN CB 1 1
18 39565 1 1 89 GLN CD C -4.290 13.288 8.043 1.00 . A A . 89 GLN CD 1 1
18 39566 1 1 89 GLN CG C -3.618 11.933 8.138 1.00 . A A . 89 GLN CG 1 1
18 39567 1 1 89 GLN H H -1.085 10.539 7.350 1.00 . A A . 89 GLN H 1 1
18 39568 1 1 89 GLN HA H -3.616 9.287 7.647 1.00 . A A . 89 GLN HA 1 1
18 39569 1 1 89 GLN HB2 H -2.805 11.793 6.179 1.00 . A A . 89 GLN HB2 1 1
18 39570 1 1 89 GLN HB3 H -4.470 11.249 6.318 1.00 . A A . 89 GLN HB3 1 1
18 39571 1 1 89 GLN HE21 H -5.004 13.084 9.884 1.00 . A A . 89 GLN HE21 1 1
18 39572 1 1 89 GLN HE22 H -5.420 14.551 9.076 1.00 . A A . 89 GLN HE22 1 1
18 39573 1 1 89 GLN HG2 H -4.198 11.309 8.800 1.00 . A A . 89 GLN HG2 1 1
18 39574 1 1 89 GLN HG3 H -2.627 12.067 8.548 1.00 . A A . 89 GLN HG3 1 1
18 39575 1 1 89 GLN N N -1.628 9.722 7.341 1.00 . A A . 89 GLN N 1 1
18 39576 1 1 89 GLN NE2 N -4.972 13.682 9.107 1.00 . A A . 89 GLN NE2 1 1
18 39577 1 1 89 GLN O O -4.282 8.518 5.307 1.00 . A A . 89 GLN O 1 1
18 39578 1 1 89 GLN OE1 O -4.204 13.975 7.024 1.00 . A A . 89 GLN OE1 1 1
18 39579 1 1 90 ARG C C -2.353 6.808 3.821 1.00 . A A . 90 ARG C 1 1
18 39580 1 1 90 ARG CA C -2.213 8.292 3.495 1.00 . A A . 90 ARG CA 1 1
18 39581 1 1 90 ARG CB C -0.949 8.525 2.658 1.00 . A A . 90 ARG CB 1 1
18 39582 1 1 90 ARG CD C -1.762 10.389 1.155 1.00 . A A . 90 ARG CD 1 1
18 39583 1 1 90 ARG CG C -0.754 9.967 2.213 1.00 . A A . 90 ARG CG 1 1
18 39584 1 1 90 ARG CZ C -1.651 12.358 -0.352 1.00 . A A . 90 ARG CZ 1 1
18 39585 1 1 90 ARG H H -1.373 9.580 4.960 1.00 . A A . 90 ARG H 1 1
18 39586 1 1 90 ARG HA H -3.078 8.611 2.931 1.00 . A A . 90 ARG HA 1 1
18 39587 1 1 90 ARG HB2 H -0.087 8.236 3.243 1.00 . A A . 90 ARG HB2 1 1
18 39588 1 1 90 ARG HB3 H -0.997 7.905 1.776 1.00 . A A . 90 ARG HB3 1 1
18 39589 1 1 90 ARG HD2 H -1.565 9.842 0.246 1.00 . A A . 90 ARG HD2 1 1
18 39590 1 1 90 ARG HD3 H -2.756 10.159 1.509 1.00 . A A . 90 ARG HD3 1 1
18 39591 1 1 90 ARG HE H -1.638 12.422 1.647 1.00 . A A . 90 ARG HE 1 1
18 39592 1 1 90 ARG HG2 H -0.862 10.613 3.072 1.00 . A A . 90 ARG HG2 1 1
18 39593 1 1 90 ARG HG3 H 0.242 10.073 1.808 1.00 . A A . 90 ARG HG3 1 1
18 39594 1 1 90 ARG HH11 H -1.740 10.587 -1.333 1.00 . A A . 90 ARG HH11 1 1
18 39595 1 1 90 ARG HH12 H -1.691 11.992 -2.348 1.00 . A A . 90 ARG HH12 1 1
18 39596 1 1 90 ARG HH21 H -1.533 14.273 0.307 1.00 . A A . 90 ARG HH21 1 1
18 39597 1 1 90 ARG HH22 H -1.544 14.087 -1.419 1.00 . A A . 90 ARG HH22 1 1
18 39598 1 1 90 ARG N N -2.176 9.059 4.736 1.00 . A A . 90 ARG N 1 1
18 39599 1 1 90 ARG NE N -1.675 11.823 0.873 1.00 . A A . 90 ARG NE 1 1
18 39600 1 1 90 ARG NH1 N -1.694 11.582 -1.429 1.00 . A A . 90 ARG NH1 1 1
18 39601 1 1 90 ARG NH2 N -1.574 13.678 -0.496 1.00 . A A . 90 ARG NH2 1 1
18 39602 1 1 90 ARG O O -3.227 6.124 3.295 1.00 . A A . 90 ARG O 1 1
18 39603 1 1 91 ALA C C -2.848 4.636 5.893 1.00 . A A . 91 ALA C 1 1
18 39604 1 1 91 ALA CA C -1.550 4.935 5.147 1.00 . A A . 91 ALA CA 1 1
18 39605 1 1 91 ALA CB C -0.348 4.616 6.023 1.00 . A A . 91 ALA CB 1 1
18 39606 1 1 91 ALA H H -0.828 6.925 5.108 1.00 . A A . 91 ALA H 1 1
18 39607 1 1 91 ALA HA H -1.502 4.312 4.265 1.00 . A A . 91 ALA HA 1 1
18 39608 1 1 91 ALA HB1 H 0.560 4.786 5.465 1.00 . A A . 91 ALA HB1 1 1
18 39609 1 1 91 ALA HB2 H -0.392 3.583 6.334 1.00 . A A . 91 ALA HB2 1 1
18 39610 1 1 91 ALA HB3 H -0.360 5.253 6.895 1.00 . A A . 91 ALA HB3 1 1
18 39611 1 1 91 ALA N N -1.504 6.327 4.720 1.00 . A A . 91 ALA N 1 1
18 39612 1 1 91 ALA O O -3.404 3.544 5.786 1.00 . A A . 91 ALA O 1 1
18 39613 1 1 92 ASP C C -5.764 5.305 6.500 1.00 . A A . 92 ASP C 1 1
18 39614 1 1 92 ASP CA C -4.558 5.489 7.418 1.00 . A A . 92 ASP CA 1 1
18 39615 1 1 92 ASP CB C -4.756 6.725 8.295 1.00 . A A . 92 ASP CB 1 1
18 39616 1 1 92 ASP CG C -5.925 6.591 9.249 1.00 . A A . 92 ASP CG 1 1
18 39617 1 1 92 ASP H H -2.829 6.468 6.686 1.00 . A A . 92 ASP H 1 1
18 39618 1 1 92 ASP HA H -4.462 4.619 8.051 1.00 . A A . 92 ASP HA 1 1
18 39619 1 1 92 ASP HB2 H -3.863 6.892 8.877 1.00 . A A . 92 ASP HB2 1 1
18 39620 1 1 92 ASP HB3 H -4.931 7.581 7.660 1.00 . A A . 92 ASP HB3 1 1
18 39621 1 1 92 ASP N N -3.326 5.622 6.642 1.00 . A A . 92 ASP N 1 1
18 39622 1 1 92 ASP O O -6.659 4.504 6.783 1.00 . A A . 92 ASP O 1 1
18 39623 1 1 92 ASP OD1 O -5.734 6.036 10.351 1.00 . A A . 92 ASP OD1 1 1
18 39624 1 1 92 ASP OD2 O -7.031 7.060 8.914 1.00 . A A . 92 ASP OD2 1 1
18 39625 1 1 93 SER C C -6.836 4.540 3.790 1.00 . A A . 93 SER C 1 1
18 39626 1 1 93 SER CA C -6.846 5.936 4.414 1.00 . A A . 93 SER CA 1 1
18 39627 1 1 93 SER CB C -6.689 7.014 3.333 1.00 . A A . 93 SER CB 1 1
18 39628 1 1 93 SER H H -5.061 6.706 5.257 1.00 . A A . 93 SER H 1 1
18 39629 1 1 93 SER HA H -7.787 6.082 4.925 1.00 . A A . 93 SER HA 1 1
18 39630 1 1 93 SER HB2 H -6.521 7.971 3.805 1.00 . A A . 93 SER HB2 1 1
18 39631 1 1 93 SER HB3 H -5.842 6.771 2.706 1.00 . A A . 93 SER HB3 1 1
18 39632 1 1 93 SER HG H -7.776 7.881 1.939 1.00 . A A . 93 SER HG 1 1
18 39633 1 1 93 SER N N -5.780 6.050 5.401 1.00 . A A . 93 SER N 1 1
18 39634 1 1 93 SER O O -7.888 3.953 3.538 1.00 . A A . 93 SER O 1 1
18 39635 1 1 93 SER OG O -7.847 7.108 2.518 1.00 . A A . 93 SER OG 1 1
18 39636 1 1 94 VAL C C -5.981 1.629 4.059 1.00 . A A . 94 VAL C 1 1
18 39637 1 1 94 VAL CA C -5.489 2.653 3.041 1.00 . A A . 94 VAL CA 1 1
18 39638 1 1 94 VAL CB C -4.017 2.346 2.670 1.00 . A A . 94 VAL CB 1 1
18 39639 1 1 94 VAL CG1 C -3.869 0.920 2.168 1.00 . A A . 94 VAL CG1 1 1
18 39640 1 1 94 VAL CG2 C -3.511 3.327 1.626 1.00 . A A . 94 VAL CG2 1 1
18 39641 1 1 94 VAL H H -4.835 4.534 3.761 1.00 . A A . 94 VAL H 1 1
18 39642 1 1 94 VAL HA H -6.089 2.575 2.146 1.00 . A A . 94 VAL HA 1 1
18 39643 1 1 94 VAL HB H -3.412 2.454 3.557 1.00 . A A . 94 VAL HB 1 1
18 39644 1 1 94 VAL HG11 H -4.167 0.232 2.946 1.00 . A A . 94 VAL HG11 1 1
18 39645 1 1 94 VAL HG12 H -2.839 0.739 1.899 1.00 . A A . 94 VAL HG12 1 1
18 39646 1 1 94 VAL HG13 H -4.498 0.777 1.301 1.00 . A A . 94 VAL HG13 1 1
18 39647 1 1 94 VAL HG21 H -4.077 3.207 0.714 1.00 . A A . 94 VAL HG21 1 1
18 39648 1 1 94 VAL HG22 H -2.466 3.135 1.430 1.00 . A A . 94 VAL HG22 1 1
18 39649 1 1 94 VAL HG23 H -3.629 4.336 1.992 1.00 . A A . 94 VAL HG23 1 1
18 39650 1 1 94 VAL N N -5.638 4.005 3.569 1.00 . A A . 94 VAL N 1 1
18 39651 1 1 94 VAL O O -6.702 0.693 3.714 1.00 . A A . 94 VAL O 1 1
18 39652 1 1 95 ALA C C -7.510 0.855 6.512 1.00 . A A . 95 ALA C 1 1
18 39653 1 1 95 ALA CA C -5.994 0.934 6.396 1.00 . A A . 95 ALA CA 1 1
18 39654 1 1 95 ALA CB C -5.383 1.392 7.711 1.00 . A A . 95 ALA CB 1 1
18 39655 1 1 95 ALA H H -5.021 2.597 5.519 1.00 . A A . 95 ALA H 1 1
18 39656 1 1 95 ALA HA H -5.611 -0.050 6.173 1.00 . A A . 95 ALA HA 1 1
18 39657 1 1 95 ALA HB1 H -5.746 2.381 7.955 1.00 . A A . 95 ALA HB1 1 1
18 39658 1 1 95 ALA HB2 H -4.307 1.419 7.620 1.00 . A A . 95 ALA HB2 1 1
18 39659 1 1 95 ALA HB3 H -5.659 0.703 8.496 1.00 . A A . 95 ALA HB3 1 1
18 39660 1 1 95 ALA N N -5.597 1.827 5.315 1.00 . A A . 95 ALA N 1 1
18 39661 1 1 95 ALA O O -8.089 -0.225 6.406 1.00 . A A . 95 ALA O 1 1
18 39662 1 1 96 SER C C -10.298 1.471 5.621 1.00 . A A . 96 SER C 1 1
18 39663 1 1 96 SER CA C -9.599 2.062 6.846 1.00 . A A . 96 SER CA 1 1
18 39664 1 1 96 SER CB C -10.044 3.506 7.086 1.00 . A A . 96 SER CB 1 1
18 39665 1 1 96 SER H H -7.627 2.833 6.773 1.00 . A A . 96 SER H 1 1
18 39666 1 1 96 SER HA H -9.866 1.469 7.711 1.00 . A A . 96 SER HA 1 1
18 39667 1 1 96 SER HB2 H -11.103 3.587 6.903 1.00 . A A . 96 SER HB2 1 1
18 39668 1 1 96 SER HB3 H -9.834 3.778 8.111 1.00 . A A . 96 SER HB3 1 1
18 39669 1 1 96 SER HG H -8.421 4.413 6.451 1.00 . A A . 96 SER HG 1 1
18 39670 1 1 96 SER N N -8.148 2.003 6.708 1.00 . A A . 96 SER N 1 1
18 39671 1 1 96 SER O O -11.346 0.828 5.740 1.00 . A A . 96 SER O 1 1
18 39672 1 1 96 SER OG O -9.361 4.406 6.226 1.00 . A A . 96 SER OG 1 1
18 39673 1 1 97 ALA C C -10.228 -0.437 3.328 1.00 . A A . 97 ALA C 1 1
18 39674 1 1 97 ALA CA C -10.227 1.083 3.223 1.00 . A A . 97 ALA CA 1 1
18 39675 1 1 97 ALA CB C -9.411 1.532 2.021 1.00 . A A . 97 ALA CB 1 1
18 39676 1 1 97 ALA H H -8.907 2.243 4.405 1.00 . A A . 97 ALA H 1 1
18 39677 1 1 97 ALA HA H -11.243 1.427 3.091 1.00 . A A . 97 ALA HA 1 1
18 39678 1 1 97 ALA HB1 H -9.852 1.136 1.119 1.00 . A A . 97 ALA HB1 1 1
18 39679 1 1 97 ALA HB2 H -8.398 1.166 2.117 1.00 . A A . 97 ALA HB2 1 1
18 39680 1 1 97 ALA HB3 H -9.401 2.610 1.974 1.00 . A A . 97 ALA HB3 1 1
18 39681 1 1 97 ALA N N -9.709 1.676 4.448 1.00 . A A . 97 ALA N 1 1
18 39682 1 1 97 ALA O O -11.261 -1.074 3.136 1.00 . A A . 97 ALA O 1 1
18 39683 1 1 98 LEU C C -9.845 -3.019 4.867 1.00 . A A . 98 LEU C 1 1
18 39684 1 1 98 LEU CA C -8.922 -2.453 3.788 1.00 . A A . 98 LEU CA 1 1
18 39685 1 1 98 LEU CB C -7.467 -2.810 4.107 1.00 . A A . 98 LEU CB 1 1
18 39686 1 1 98 LEU CD1 C -5.030 -2.719 3.512 1.00 . A A . 98 LEU CD1 1 1
18 39687 1 1 98 LEU CD2 C -6.745 -2.871 1.704 1.00 . A A . 98 LEU CD2 1 1
18 39688 1 1 98 LEU CG C -6.435 -2.322 3.086 1.00 . A A . 98 LEU CG 1 1
18 39689 1 1 98 LEU H H -8.298 -0.428 3.860 1.00 . A A . 98 LEU H 1 1
18 39690 1 1 98 LEU HA H -9.190 -2.890 2.836 1.00 . A A . 98 LEU HA 1 1
18 39691 1 1 98 LEU HB2 H -7.221 -2.382 5.067 1.00 . A A . 98 LEU HB2 1 1
18 39692 1 1 98 LEU HB3 H -7.386 -3.883 4.180 1.00 . A A . 98 LEU HB3 1 1
18 39693 1 1 98 LEU HD11 H -4.959 -3.795 3.562 1.00 . A A . 98 LEU HD11 1 1
18 39694 1 1 98 LEU HD12 H -4.815 -2.298 4.484 1.00 . A A . 98 LEU HD12 1 1
18 39695 1 1 98 LEU HD13 H -4.316 -2.344 2.793 1.00 . A A . 98 LEU HD13 1 1
18 39696 1 1 98 LEU HD21 H -6.019 -2.497 0.996 1.00 . A A . 98 LEU HD21 1 1
18 39697 1 1 98 LEU HD22 H -7.734 -2.554 1.404 1.00 . A A . 98 LEU HD22 1 1
18 39698 1 1 98 LEU HD23 H -6.704 -3.950 1.726 1.00 . A A . 98 LEU HD23 1 1
18 39699 1 1 98 LEU HG H -6.473 -1.243 3.034 1.00 . A A . 98 LEU HG 1 1
18 39700 1 1 98 LEU N N -9.074 -1.003 3.674 1.00 . A A . 98 LEU N 1 1
18 39701 1 1 98 LEU O O -10.416 -4.101 4.707 1.00 . A A . 98 LEU O 1 1
18 39702 1 1 99 ILE C C -12.310 -2.850 6.519 1.00 . A A . 99 ILE C 1 1
18 39703 1 1 99 ILE CA C -10.889 -2.666 7.045 1.00 . A A . 99 ILE CA 1 1
18 39704 1 1 99 ILE CB C -10.898 -1.615 8.184 1.00 . A A . 99 ILE CB 1 1
18 39705 1 1 99 ILE CD1 C -9.385 -0.360 9.804 1.00 . A A . 99 ILE CD1 1 1
18 39706 1 1 99 ILE CG1 C -9.502 -1.486 8.801 1.00 . A A . 99 ILE CG1 1 1
18 39707 1 1 99 ILE CG2 C -11.921 -1.985 9.253 1.00 . A A . 99 ILE CG2 1 1
18 39708 1 1 99 ILE H H -9.468 -1.445 6.047 1.00 . A A . 99 ILE H 1 1
18 39709 1 1 99 ILE HA H -10.538 -3.604 7.448 1.00 . A A . 99 ILE HA 1 1
18 39710 1 1 99 ILE HB H -11.185 -0.663 7.762 1.00 . A A . 99 ILE HB 1 1
18 39711 1 1 99 ILE HD11 H -9.630 0.576 9.325 1.00 . A A . 99 ILE HD11 1 1
18 39712 1 1 99 ILE HD12 H -8.374 -0.318 10.182 1.00 . A A . 99 ILE HD12 1 1
18 39713 1 1 99 ILE HD13 H -10.068 -0.533 10.624 1.00 . A A . 99 ILE HD13 1 1
18 39714 1 1 99 ILE HG12 H -9.254 -2.406 9.308 1.00 . A A . 99 ILE HG12 1 1
18 39715 1 1 99 ILE HG13 H -8.783 -1.307 8.015 1.00 . A A . 99 ILE HG13 1 1
18 39716 1 1 99 ILE HG21 H -11.662 -2.942 9.683 1.00 . A A . 99 ILE HG21 1 1
18 39717 1 1 99 ILE HG22 H -12.903 -2.045 8.806 1.00 . A A . 99 ILE HG22 1 1
18 39718 1 1 99 ILE HG23 H -11.923 -1.231 10.025 1.00 . A A . 99 ILE HG23 1 1
18 39719 1 1 99 ILE N N -9.990 -2.276 5.961 1.00 . A A . 99 ILE N 1 1
18 39720 1 1 99 ILE O O -13.034 -3.751 6.948 1.00 . A A . 99 ILE O 1 1
18 39721 1 1 100 THR C C -14.282 -3.394 4.264 1.00 . A A . 100 THR C 1 1
18 39722 1 1 100 THR CA C -14.011 -2.057 4.967 1.00 . A A . 100 THR CA 1 1
18 39723 1 1 100 THR CB C -14.198 -0.890 3.979 1.00 . A A . 100 THR CB 1 1
18 39724 1 1 100 THR CG2 C -15.609 -0.869 3.406 1.00 . A A . 100 THR CG2 1 1
18 39725 1 1 100 THR H H -12.042 -1.336 5.240 1.00 . A A . 100 THR H 1 1
18 39726 1 1 100 THR HA H -14.730 -1.936 5.764 1.00 . A A . 100 THR HA 1 1
18 39727 1 1 100 THR HB H -13.495 -1.007 3.167 1.00 . A A . 100 THR HB 1 1
18 39728 1 1 100 THR HG1 H -13.002 0.577 4.555 1.00 . A A . 100 THR HG1 1 1
18 39729 1 1 100 THR HG21 H -16.320 -0.731 4.207 1.00 . A A . 100 THR HG21 1 1
18 39730 1 1 100 THR HG22 H -15.806 -1.804 2.904 1.00 . A A . 100 THR HG22 1 1
18 39731 1 1 100 THR HG23 H -15.698 -0.055 2.701 1.00 . A A . 100 THR HG23 1 1
18 39732 1 1 100 THR N N -12.683 -2.013 5.560 1.00 . A A . 100 THR N 1 1
18 39733 1 1 100 THR O O -15.403 -3.906 4.312 1.00 . A A . 100 THR O 1 1
18 39734 1 1 100 THR OG1 O -13.936 0.351 4.653 1.00 . A A . 100 THR OG1 1 1
18 39735 1 1 101 GLN C C -13.394 -6.433 3.917 1.00 . A A . 101 GLN C 1 1
18 39736 1 1 101 GLN CA C -13.453 -5.257 2.945 1.00 . A A . 101 GLN CA 1 1
18 39737 1 1 101 GLN CB C -12.438 -5.461 1.814 1.00 . A A . 101 GLN CB 1 1
18 39738 1 1 101 GLN CD C -12.049 -3.226 0.700 1.00 . A A . 101 GLN CD 1 1
18 39739 1 1 101 GLN CG C -12.695 -4.590 0.593 1.00 . A A . 101 GLN CG 1 1
18 39740 1 1 101 GLN H H -12.374 -3.556 3.639 1.00 . A A . 101 GLN H 1 1
18 39741 1 1 101 GLN HA H -14.442 -5.233 2.512 1.00 . A A . 101 GLN HA 1 1
18 39742 1 1 101 GLN HB2 H -11.451 -5.234 2.190 1.00 . A A . 101 GLN HB2 1 1
18 39743 1 1 101 GLN HB3 H -12.465 -6.495 1.504 1.00 . A A . 101 GLN HB3 1 1
18 39744 1 1 101 GLN HE21 H -13.561 -2.396 -0.294 1.00 . A A . 101 GLN HE21 1 1
18 39745 1 1 101 GLN HE22 H -12.298 -1.325 0.207 1.00 . A A . 101 GLN HE22 1 1
18 39746 1 1 101 GLN HG2 H -12.303 -5.091 -0.280 1.00 . A A . 101 GLN HG2 1 1
18 39747 1 1 101 GLN HG3 H -13.760 -4.456 0.479 1.00 . A A . 101 GLN HG3 1 1
18 39748 1 1 101 GLN N N -13.263 -3.982 3.636 1.00 . A A . 101 GLN N 1 1
18 39749 1 1 101 GLN NE2 N -12.699 -2.214 0.152 1.00 . A A . 101 GLN NE2 1 1
18 39750 1 1 101 GLN O O -13.604 -7.581 3.522 1.00 . A A . 101 GLN O 1 1
18 39751 1 1 101 GLN OE1 O -10.979 -3.083 1.284 1.00 . A A . 101 GLN OE1 1 1
18 39752 1 1 102 GLY C C -11.814 -7.472 6.843 1.00 . A A . 102 GLY C 1 1
18 39753 1 1 102 GLY CA C -13.156 -7.192 6.198 1.00 . A A . 102 GLY CA 1 1
18 39754 1 1 102 GLY H H -12.880 -5.231 5.437 1.00 . A A . 102 GLY H 1 1
18 39755 1 1 102 GLY HA2 H -13.850 -6.893 6.969 1.00 . A A . 102 GLY HA2 1 1
18 39756 1 1 102 GLY HA3 H -13.519 -8.101 5.742 1.00 . A A . 102 GLY HA3 1 1
18 39757 1 1 102 GLY N N -13.112 -6.151 5.186 1.00 . A A . 102 GLY N 1 1
18 39758 1 1 102 GLY O O -11.684 -8.421 7.618 1.00 . A A . 102 GLY O 1 1
18 39759 1 1 103 VAL C C -9.471 -6.264 8.548 1.00 . A A . 103 VAL C 1 1
18 39760 1 1 103 VAL CA C -9.495 -6.840 7.134 1.00 . A A . 103 VAL CA 1 1
18 39761 1 1 103 VAL CB C -8.383 -6.186 6.282 1.00 . A A . 103 VAL CB 1 1
18 39762 1 1 103 VAL CG1 C -7.013 -6.411 6.907 1.00 . A A . 103 VAL CG1 1 1
18 39763 1 1 103 VAL CG2 C -8.411 -6.730 4.862 1.00 . A A . 103 VAL CG2 1 1
18 39764 1 1 103 VAL H H -10.957 -5.930 5.898 1.00 . A A . 103 VAL H 1 1
18 39765 1 1 103 VAL HA H -9.301 -7.901 7.188 1.00 . A A . 103 VAL HA 1 1
18 39766 1 1 103 VAL HB H -8.567 -5.123 6.242 1.00 . A A . 103 VAL HB 1 1
18 39767 1 1 103 VAL HG11 H -6.261 -5.913 6.313 1.00 . A A . 103 VAL HG11 1 1
18 39768 1 1 103 VAL HG12 H -6.803 -7.470 6.940 1.00 . A A . 103 VAL HG12 1 1
18 39769 1 1 103 VAL HG13 H -7.004 -6.009 7.910 1.00 . A A . 103 VAL HG13 1 1
18 39770 1 1 103 VAL HG21 H -8.250 -7.797 4.882 1.00 . A A . 103 VAL HG21 1 1
18 39771 1 1 103 VAL HG22 H -7.631 -6.258 4.282 1.00 . A A . 103 VAL HG22 1 1
18 39772 1 1 103 VAL HG23 H -9.372 -6.517 4.414 1.00 . A A . 103 VAL HG23 1 1
18 39773 1 1 103 VAL N N -10.812 -6.661 6.537 1.00 . A A . 103 VAL N 1 1
18 39774 1 1 103 VAL O O -9.952 -5.155 8.785 1.00 . A A . 103 VAL O 1 1
18 39775 1 1 104 ASP C C -7.946 -5.401 11.030 1.00 . A A . 104 ASP C 1 1
18 39776 1 1 104 ASP CA C -8.850 -6.618 10.886 1.00 . A A . 104 ASP CA 1 1
18 39777 1 1 104 ASP CB C -8.308 -7.753 11.753 1.00 . A A . 104 ASP CB 1 1
18 39778 1 1 104 ASP CG C -9.172 -8.996 11.716 1.00 . A A . 104 ASP CG 1 1
18 39779 1 1 104 ASP H H -8.621 -7.935 9.243 1.00 . A A . 104 ASP H 1 1
18 39780 1 1 104 ASP HA H -9.841 -6.359 11.223 1.00 . A A . 104 ASP HA 1 1
18 39781 1 1 104 ASP HB2 H -7.321 -8.017 11.408 1.00 . A A . 104 ASP HB2 1 1
18 39782 1 1 104 ASP HB3 H -8.245 -7.411 12.776 1.00 . A A . 104 ASP HB3 1 1
18 39783 1 1 104 ASP N N -8.944 -7.041 9.489 1.00 . A A . 104 ASP N 1 1
18 39784 1 1 104 ASP O O -6.887 -5.324 10.408 1.00 . A A . 104 ASP O 1 1
18 39785 1 1 104 ASP OD1 O -9.202 -9.668 10.668 1.00 . A A . 104 ASP OD1 1 1
18 39786 1 1 104 ASP OD2 O -9.811 -9.314 12.739 1.00 . A A . 104 ASP OD2 1 1
18 39787 1 1 105 ALA C C -6.322 -3.459 12.835 1.00 . A A . 105 ALA C 1 1
18 39788 1 1 105 ALA CA C -7.619 -3.228 12.067 1.00 . A A . 105 ALA CA 1 1
18 39789 1 1 105 ALA CB C -8.484 -2.214 12.797 1.00 . A A . 105 ALA CB 1 1
18 39790 1 1 105 ALA H H -9.190 -4.613 12.378 1.00 . A A . 105 ALA H 1 1
18 39791 1 1 105 ALA HA H -7.381 -2.826 11.094 1.00 . A A . 105 ALA HA 1 1
18 39792 1 1 105 ALA HB1 H -9.401 -2.063 12.248 1.00 . A A . 105 ALA HB1 1 1
18 39793 1 1 105 ALA HB2 H -7.953 -1.277 12.875 1.00 . A A . 105 ALA HB2 1 1
18 39794 1 1 105 ALA HB3 H -8.713 -2.582 13.787 1.00 . A A . 105 ALA HB3 1 1
18 39795 1 1 105 ALA N N -8.358 -4.466 11.871 1.00 . A A . 105 ALA N 1 1
18 39796 1 1 105 ALA O O -5.314 -2.800 12.579 1.00 . A A . 105 ALA O 1 1
18 39797 1 1 106 SER C C -4.057 -5.346 13.928 1.00 . A A . 106 SER C 1 1
18 39798 1 1 106 SER CA C -5.208 -4.641 14.645 1.00 . A A . 106 SER CA 1 1
18 39799 1 1 106 SER CB C -5.649 -5.460 15.858 1.00 . A A . 106 SER CB 1 1
18 39800 1 1 106 SER H H -7.156 -4.958 13.868 1.00 . A A . 106 SER H 1 1
18 39801 1 1 106 SER HA H -4.857 -3.681 14.987 1.00 . A A . 106 SER HA 1 1
18 39802 1 1 106 SER HB2 H -5.938 -6.450 15.536 1.00 . A A . 106 SER HB2 1 1
18 39803 1 1 106 SER HB3 H -4.830 -5.532 16.559 1.00 . A A . 106 SER HB3 1 1
18 39804 1 1 106 SER HG H -6.625 -3.885 16.518 1.00 . A A . 106 SER HG 1 1
18 39805 1 1 106 SER N N -6.345 -4.406 13.762 1.00 . A A . 106 SER N 1 1
18 39806 1 1 106 SER O O -2.934 -5.376 14.432 1.00 . A A . 106 SER O 1 1
18 39807 1 1 106 SER OG O -6.754 -4.847 16.507 1.00 . A A . 106 SER OG 1 1
18 39808 1 1 107 ARG C C -2.683 -5.660 10.951 1.00 . A A . 107 ARG C 1 1
18 39809 1 1 107 ARG CA C -3.274 -6.586 12.003 1.00 . A A . 107 ARG CA 1 1
18 39810 1 1 107 ARG CB C -3.804 -7.861 11.343 1.00 . A A . 107 ARG CB 1 1
18 39811 1 1 107 ARG CD C -5.179 -8.911 9.525 1.00 . A A . 107 ARG CD 1 1
18 39812 1 1 107 ARG CG C -4.781 -7.612 10.206 1.00 . A A . 107 ARG CG 1 1
18 39813 1 1 107 ARG CZ C -5.809 -11.156 10.323 1.00 . A A . 107 ARG CZ 1 1
18 39814 1 1 107 ARG H H -5.230 -5.857 12.389 1.00 . A A . 107 ARG H 1 1
18 39815 1 1 107 ARG HA H -2.495 -6.854 12.703 1.00 . A A . 107 ARG HA 1 1
18 39816 1 1 107 ARG HB2 H -2.968 -8.421 10.950 1.00 . A A . 107 ARG HB2 1 1
18 39817 1 1 107 ARG HB3 H -4.302 -8.459 12.092 1.00 . A A . 107 ARG HB3 1 1
18 39818 1 1 107 ARG HD2 H -5.845 -8.684 8.705 1.00 . A A . 107 ARG HD2 1 1
18 39819 1 1 107 ARG HD3 H -4.289 -9.388 9.142 1.00 . A A . 107 ARG HD3 1 1
18 39820 1 1 107 ARG HE H -6.375 -9.438 11.175 1.00 . A A . 107 ARG HE 1 1
18 39821 1 1 107 ARG HG2 H -5.666 -7.136 10.604 1.00 . A A . 107 ARG HG2 1 1
18 39822 1 1 107 ARG HG3 H -4.315 -6.964 9.481 1.00 . A A . 107 ARG HG3 1 1
18 39823 1 1 107 ARG HH11 H -4.554 -11.147 8.730 1.00 . A A . 107 ARG HH11 1 1
18 39824 1 1 107 ARG HH12 H -5.041 -12.721 9.278 1.00 . A A . 107 ARG HH12 1 1
18 39825 1 1 107 ARG HH21 H -7.042 -11.491 11.896 1.00 . A A . 107 ARG HH21 1 1
18 39826 1 1 107 ARG HH22 H -6.462 -12.919 11.093 1.00 . A A . 107 ARG HH22 1 1
18 39827 1 1 107 ARG N N -4.322 -5.905 12.754 1.00 . A A . 107 ARG N 1 1
18 39828 1 1 107 ARG NE N -5.851 -9.832 10.439 1.00 . A A . 107 ARG NE 1 1
18 39829 1 1 107 ARG NH1 N -5.077 -11.717 9.366 1.00 . A A . 107 ARG NH1 1 1
18 39830 1 1 107 ARG NH2 N -6.491 -11.915 11.169 1.00 . A A . 107 ARG NH2 1 1
18 39831 1 1 107 ARG O O -1.776 -6.042 10.211 1.00 . A A . 107 ARG O 1 1
18 39832 1 1 108 ILE C C -1.811 -2.457 10.635 1.00 . A A . 108 ILE C 1 1
18 39833 1 1 108 ILE CA C -2.723 -3.457 9.936 1.00 . A A . 108 ILE CA 1 1
18 39834 1 1 108 ILE CB C -3.885 -2.695 9.261 1.00 . A A . 108 ILE CB 1 1
18 39835 1 1 108 ILE CD1 C -6.025 -3.005 7.910 1.00 . A A . 108 ILE CD1 1 1
18 39836 1 1 108 ILE CG1 C -4.831 -3.673 8.559 1.00 . A A . 108 ILE CG1 1 1
18 39837 1 1 108 ILE CG2 C -3.342 -1.680 8.265 1.00 . A A . 108 ILE CG2 1 1
18 39838 1 1 108 ILE H H -3.924 -4.199 11.504 1.00 . A A . 108 ILE H 1 1
18 39839 1 1 108 ILE HA H -2.161 -3.972 9.172 1.00 . A A . 108 ILE HA 1 1
18 39840 1 1 108 ILE HB H -4.430 -2.161 10.024 1.00 . A A . 108 ILE HB 1 1
18 39841 1 1 108 ILE HD11 H -6.617 -2.512 8.667 1.00 . A A . 108 ILE HD11 1 1
18 39842 1 1 108 ILE HD12 H -6.628 -3.750 7.411 1.00 . A A . 108 ILE HD12 1 1
18 39843 1 1 108 ILE HD13 H -5.682 -2.276 7.190 1.00 . A A . 108 ILE HD13 1 1
18 39844 1 1 108 ILE HG12 H -4.288 -4.198 7.788 1.00 . A A . 108 ILE HG12 1 1
18 39845 1 1 108 ILE HG13 H -5.200 -4.386 9.283 1.00 . A A . 108 ILE HG13 1 1
18 39846 1 1 108 ILE HG21 H -2.760 -2.190 7.514 1.00 . A A . 108 ILE HG21 1 1
18 39847 1 1 108 ILE HG22 H -2.717 -0.964 8.781 1.00 . A A . 108 ILE HG22 1 1
18 39848 1 1 108 ILE HG23 H -4.165 -1.163 7.793 1.00 . A A . 108 ILE HG23 1 1
18 39849 1 1 108 ILE N N -3.204 -4.444 10.887 1.00 . A A . 108 ILE N 1 1
18 39850 1 1 108 ILE O O -2.266 -1.646 11.441 1.00 . A A . 108 ILE O 1 1
18 39851 1 1 109 ARG C C 0.755 -0.509 9.921 1.00 . A A . 109 ARG C 1 1
18 39852 1 1 109 ARG CA C 0.424 -1.601 10.921 1.00 . A A . 109 ARG CA 1 1
18 39853 1 1 109 ARG CB C 1.697 -2.317 11.374 1.00 . A A . 109 ARG CB 1 1
18 39854 1 1 109 ARG CD C 3.676 -2.183 12.923 1.00 . A A . 109 ARG CD 1 1
18 39855 1 1 109 ARG CG C 2.657 -1.400 12.115 1.00 . A A . 109 ARG CG 1 1
18 39856 1 1 109 ARG CZ C 4.978 -4.083 12.034 1.00 . A A . 109 ARG CZ 1 1
18 39857 1 1 109 ARG H H -0.214 -3.208 9.699 1.00 . A A . 109 ARG H 1 1
18 39858 1 1 109 ARG HA H -0.048 -1.148 11.782 1.00 . A A . 109 ARG HA 1 1
18 39859 1 1 109 ARG HB2 H 1.429 -3.133 12.030 1.00 . A A . 109 ARG HB2 1 1
18 39860 1 1 109 ARG HB3 H 2.205 -2.712 10.508 1.00 . A A . 109 ARG HB3 1 1
18 39861 1 1 109 ARG HD2 H 4.129 -1.517 13.642 1.00 . A A . 109 ARG HD2 1 1
18 39862 1 1 109 ARG HD3 H 3.159 -2.975 13.449 1.00 . A A . 109 ARG HD3 1 1
18 39863 1 1 109 ARG HE H 5.339 -2.149 11.626 1.00 . A A . 109 ARG HE 1 1
18 39864 1 1 109 ARG HG2 H 3.179 -0.786 11.397 1.00 . A A . 109 ARG HG2 1 1
18 39865 1 1 109 ARG HG3 H 2.090 -0.770 12.783 1.00 . A A . 109 ARG HG3 1 1
18 39866 1 1 109 ARG HH11 H 3.233 -4.629 12.903 1.00 . A A . 109 ARG HH11 1 1
18 39867 1 1 109 ARG HH12 H 4.276 -5.935 12.436 1.00 . A A . 109 ARG HH12 1 1
18 39868 1 1 109 ARG HH21 H 6.741 -3.897 11.028 1.00 . A A . 109 ARG HH21 1 1
18 39869 1 1 109 ARG HH22 H 6.261 -5.531 11.426 1.00 . A A . 109 ARG HH22 1 1
18 39870 1 1 109 ARG N N -0.527 -2.527 10.339 1.00 . A A . 109 ARG N 1 1
18 39871 1 1 109 ARG NE N 4.734 -2.774 12.099 1.00 . A A . 109 ARG NE 1 1
18 39872 1 1 109 ARG NH1 N 4.092 -4.950 12.501 1.00 . A A . 109 ARG NH1 1 1
18 39873 1 1 109 ARG NH2 N 6.076 -4.537 11.443 1.00 . A A . 109 ARG NH2 1 1
18 39874 1 1 109 ARG O O 1.443 -0.745 8.929 1.00 . A A . 109 ARG O 1 1
18 39875 1 1 110 THR C C 1.665 2.615 9.738 1.00 . A A . 110 THR C 1 1
18 39876 1 1 110 THR CA C 0.456 1.808 9.292 1.00 . A A . 110 THR CA 1 1
18 39877 1 1 110 THR CB C -0.788 2.712 9.257 1.00 . A A . 110 THR CB 1 1
18 39878 1 1 110 THR CG2 C -1.933 2.032 8.523 1.00 . A A . 110 THR CG2 1 1
18 39879 1 1 110 THR H H -0.287 0.806 10.992 1.00 . A A . 110 THR H 1 1
18 39880 1 1 110 THR HA H 0.631 1.427 8.297 1.00 . A A . 110 THR HA 1 1
18 39881 1 1 110 THR HB H -0.537 3.625 8.735 1.00 . A A . 110 THR HB 1 1
18 39882 1 1 110 THR HG1 H -0.412 3.184 11.141 1.00 . A A . 110 THR HG1 1 1
18 39883 1 1 110 THR HG21 H -1.634 1.819 7.508 1.00 . A A . 110 THR HG21 1 1
18 39884 1 1 110 THR HG22 H -2.793 2.684 8.516 1.00 . A A . 110 THR HG22 1 1
18 39885 1 1 110 THR HG23 H -2.185 1.109 9.024 1.00 . A A . 110 THR HG23 1 1
18 39886 1 1 110 THR N N 0.245 0.680 10.178 1.00 . A A . 110 THR N 1 1
18 39887 1 1 110 THR O O 1.665 3.203 10.820 1.00 . A A . 110 THR O 1 1
18 39888 1 1 110 THR OG1 O -1.193 3.034 10.594 1.00 . A A . 110 THR OG1 1 1
18 39889 1 1 111 GLN C C 4.149 4.484 8.285 1.00 . A A . 111 GLN C 1 1
18 39890 1 1 111 GLN CA C 3.922 3.331 9.250 1.00 . A A . 111 GLN CA 1 1
18 39891 1 1 111 GLN CB C 5.112 2.368 9.217 1.00 . A A . 111 GLN CB 1 1
18 39892 1 1 111 GLN CD C 6.128 0.219 10.112 1.00 . A A . 111 GLN CD 1 1
18 39893 1 1 111 GLN CG C 4.999 1.230 10.221 1.00 . A A . 111 GLN CG 1 1
18 39894 1 1 111 GLN H H 2.629 2.167 8.048 1.00 . A A . 111 GLN H 1 1
18 39895 1 1 111 GLN HA H 3.818 3.728 10.249 1.00 . A A . 111 GLN HA 1 1
18 39896 1 1 111 GLN HB2 H 5.188 1.941 8.227 1.00 . A A . 111 GLN HB2 1 1
18 39897 1 1 111 GLN HB3 H 6.015 2.922 9.431 1.00 . A A . 111 GLN HB3 1 1
18 39898 1 1 111 GLN HE21 H 7.388 1.626 9.500 1.00 . A A . 111 GLN HE21 1 1
18 39899 1 1 111 GLN HE22 H 8.044 0.033 9.630 1.00 . A A . 111 GLN HE22 1 1
18 39900 1 1 111 GLN HG2 H 5.011 1.645 11.216 1.00 . A A . 111 GLN HG2 1 1
18 39901 1 1 111 GLN HG3 H 4.061 0.719 10.058 1.00 . A A . 111 GLN HG3 1 1
18 39902 1 1 111 GLN N N 2.696 2.630 8.915 1.00 . A A . 111 GLN N 1 1
18 39903 1 1 111 GLN NE2 N 7.304 0.672 9.708 1.00 . A A . 111 GLN NE2 1 1
18 39904 1 1 111 GLN O O 4.460 4.275 7.112 1.00 . A A . 111 GLN O 1 1
18 39905 1 1 111 GLN OE1 O 5.944 -0.962 10.398 1.00 . A A . 111 GLN OE1 1 1
18 39906 1 1 112 GLY C C 5.664 7.291 8.066 1.00 . A A . 112 GLY C 1 1
18 39907 1 1 112 GLY CA C 4.218 6.868 7.973 1.00 . A A . 112 GLY CA 1 1
18 39908 1 1 112 GLY H H 3.659 5.798 9.704 1.00 . A A . 112 GLY H 1 1
18 39909 1 1 112 GLY HA2 H 3.979 6.646 6.943 1.00 . A A . 112 GLY HA2 1 1
18 39910 1 1 112 GLY HA3 H 3.592 7.677 8.318 1.00 . A A . 112 GLY HA3 1 1
18 39911 1 1 112 GLY N N 3.965 5.695 8.779 1.00 . A A . 112 GLY N 1 1
18 39912 1 1 112 GLY O O 6.081 7.869 9.062 1.00 . A A . 112 GLY O 1 1
18 39913 1 1 113 LEU C C 8.130 8.547 6.217 1.00 . A A . 113 LEU C 1 1
18 39914 1 1 113 LEU CA C 7.857 7.295 7.037 1.00 . A A . 113 LEU CA 1 1
18 39915 1 1 113 LEU CB C 8.663 6.114 6.485 1.00 . A A . 113 LEU CB 1 1
18 39916 1 1 113 LEU CD1 C 9.387 3.722 6.645 1.00 . A A . 113 LEU CD1 1 1
18 39917 1 1 113 LEU CD2 C 9.017 5.048 8.730 1.00 . A A . 113 LEU CD2 1 1
18 39918 1 1 113 LEU CG C 8.562 4.821 7.295 1.00 . A A . 113 LEU CG 1 1
18 39919 1 1 113 LEU H H 6.042 6.530 6.260 1.00 . A A . 113 LEU H 1 1
18 39920 1 1 113 LEU HA H 8.157 7.476 8.059 1.00 . A A . 113 LEU HA 1 1
18 39921 1 1 113 LEU HB2 H 8.320 5.912 5.481 1.00 . A A . 113 LEU HB2 1 1
18 39922 1 1 113 LEU HB3 H 9.702 6.403 6.440 1.00 . A A . 113 LEU HB3 1 1
18 39923 1 1 113 LEU HD11 H 10.418 4.038 6.573 1.00 . A A . 113 LEU HD11 1 1
18 39924 1 1 113 LEU HD12 H 9.002 3.522 5.655 1.00 . A A . 113 LEU HD12 1 1
18 39925 1 1 113 LEU HD13 H 9.327 2.825 7.243 1.00 . A A . 113 LEU HD13 1 1
18 39926 1 1 113 LEU HD21 H 8.397 5.805 9.189 1.00 . A A . 113 LEU HD21 1 1
18 39927 1 1 113 LEU HD22 H 10.047 5.374 8.736 1.00 . A A . 113 LEU HD22 1 1
18 39928 1 1 113 LEU HD23 H 8.927 4.126 9.285 1.00 . A A . 113 LEU HD23 1 1
18 39929 1 1 113 LEU HG H 7.532 4.497 7.317 1.00 . A A . 113 LEU HG 1 1
18 39930 1 1 113 LEU N N 6.436 6.980 7.039 1.00 . A A . 113 LEU N 1 1
18 39931 1 1 113 LEU O O 9.072 9.288 6.491 1.00 . A A . 113 LEU O 1 1
18 39932 1 1 114 GLY C C 8.776 9.859 3.582 1.00 . A A . 114 GLY C 1 1
18 39933 1 1 114 GLY CA C 7.469 9.920 4.346 1.00 . A A . 114 GLY CA 1 1
18 39934 1 1 114 GLY H H 6.537 8.170 5.081 1.00 . A A . 114 GLY H 1 1
18 39935 1 1 114 GLY HA2 H 6.653 9.950 3.640 1.00 . A A . 114 GLY HA2 1 1
18 39936 1 1 114 GLY HA3 H 7.452 10.821 4.939 1.00 . A A . 114 GLY HA3 1 1
18 39937 1 1 114 GLY N N 7.290 8.780 5.221 1.00 . A A . 114 GLY N 1 1
18 39938 1 1 114 GLY O O 9.003 8.929 2.814 1.00 . A A . 114 GLY O 1 1
18 39939 1 1 115 PRO C C 12.056 10.265 4.002 1.00 . A A . 115 PRO C 1 1
18 39940 1 1 115 PRO CA C 10.963 10.889 3.133 1.00 . A A . 115 PRO CA 1 1
18 39941 1 1 115 PRO CB C 11.187 12.391 2.977 1.00 . A A . 115 PRO CB 1 1
18 39942 1 1 115 PRO CD C 9.436 12.043 4.607 1.00 . A A . 115 PRO CD 1 1
18 39943 1 1 115 PRO CG C 10.528 12.996 4.172 1.00 . A A . 115 PRO CG 1 1
18 39944 1 1 115 PRO HA H 10.952 10.416 2.162 1.00 . A A . 115 PRO HA 1 1
18 39945 1 1 115 PRO HB2 H 12.247 12.601 2.960 1.00 . A A . 115 PRO HB2 1 1
18 39946 1 1 115 PRO HB3 H 10.731 12.736 2.060 1.00 . A A . 115 PRO HB3 1 1
18 39947 1 1 115 PRO HD2 H 9.543 11.803 5.654 1.00 . A A . 115 PRO HD2 1 1
18 39948 1 1 115 PRO HD3 H 8.464 12.474 4.416 1.00 . A A . 115 PRO HD3 1 1
18 39949 1 1 115 PRO HG2 H 11.251 13.119 4.964 1.00 . A A . 115 PRO HG2 1 1
18 39950 1 1 115 PRO HG3 H 10.103 13.953 3.906 1.00 . A A . 115 PRO HG3 1 1
18 39951 1 1 115 PRO N N 9.655 10.850 3.771 1.00 . A A . 115 PRO N 1 1
18 39952 1 1 115 PRO O O 13.238 10.565 3.833 1.00 . A A . 115 PRO O 1 1
18 39953 1 1 116 ALA C C 13.671 7.993 5.083 1.00 . A A . 116 ALA C 1 1
18 39954 1 1 116 ALA CA C 12.586 8.744 5.844 1.00 . A A . 116 ALA CA 1 1
18 39955 1 1 116 ALA CB C 11.847 7.799 6.777 1.00 . A A . 116 ALA CB 1 1
18 39956 1 1 116 ALA H H 10.692 9.202 5.009 1.00 . A A . 116 ALA H 1 1
18 39957 1 1 116 ALA HA H 13.052 9.511 6.445 1.00 . A A . 116 ALA HA 1 1
18 39958 1 1 116 ALA HB1 H 11.083 8.345 7.309 1.00 . A A . 116 ALA HB1 1 1
18 39959 1 1 116 ALA HB2 H 12.543 7.372 7.483 1.00 . A A . 116 ALA HB2 1 1
18 39960 1 1 116 ALA HB3 H 11.388 7.008 6.200 1.00 . A A . 116 ALA HB3 1 1
18 39961 1 1 116 ALA N N 11.650 9.398 4.931 1.00 . A A . 116 ALA N 1 1
18 39962 1 1 116 ALA O O 14.857 8.126 5.385 1.00 . A A . 116 ALA O 1 1
18 39963 1 1 117 ASN C C 13.881 6.669 1.782 1.00 . A A . 117 ASN C 1 1
18 39964 1 1 117 ASN CA C 14.213 6.486 3.259 1.00 . A A . 117 ASN CA 1 1
18 39965 1 1 117 ASN CB C 14.275 4.993 3.635 1.00 . A A . 117 ASN CB 1 1
18 39966 1 1 117 ASN CG C 12.910 4.334 3.772 1.00 . A A . 117 ASN CG 1 1
18 39967 1 1 117 ASN H H 12.304 7.122 3.916 1.00 . A A . 117 ASN H 1 1
18 39968 1 1 117 ASN HA H 15.185 6.923 3.438 1.00 . A A . 117 ASN HA 1 1
18 39969 1 1 117 ASN HB2 H 14.828 4.464 2.875 1.00 . A A . 117 ASN HB2 1 1
18 39970 1 1 117 ASN HB3 H 14.794 4.894 4.579 1.00 . A A . 117 ASN HB3 1 1
18 39971 1 1 117 ASN HD21 H 12.957 3.750 1.875 1.00 . A A . 117 ASN HD21 1 1
18 39972 1 1 117 ASN HD22 H 11.535 3.310 2.759 1.00 . A A . 117 ASN HD22 1 1
18 39973 1 1 117 ASN N N 13.264 7.210 4.094 1.00 . A A . 117 ASN N 1 1
18 39974 1 1 117 ASN ND2 N 12.420 3.735 2.696 1.00 . A A . 117 ASN ND2 1 1
18 39975 1 1 117 ASN O O 13.146 5.883 1.188 1.00 . A A . 117 ASN O 1 1
18 39976 1 1 117 ASN OD1 O 12.309 4.347 4.849 1.00 . A A . 117 ASN OD1 1 1
18 39977 1 1 118 PRO C C 14.818 7.056 -1.161 1.00 . A A . 118 PRO C 1 1
18 39978 1 1 118 PRO CA C 14.158 8.060 -0.226 1.00 . A A . 118 PRO CA 1 1
18 39979 1 1 118 PRO CB C 14.785 9.450 -0.412 1.00 . A A . 118 PRO CB 1 1
18 39980 1 1 118 PRO CD C 15.263 8.746 1.817 1.00 . A A . 118 PRO CD 1 1
18 39981 1 1 118 PRO CG C 15.044 9.960 0.965 1.00 . A A . 118 PRO CG 1 1
18 39982 1 1 118 PRO HA H 13.102 8.109 -0.443 1.00 . A A . 118 PRO HA 1 1
18 39983 1 1 118 PRO HB2 H 15.700 9.358 -0.977 1.00 . A A . 118 PRO HB2 1 1
18 39984 1 1 118 PRO HB3 H 14.095 10.088 -0.943 1.00 . A A . 118 PRO HB3 1 1
18 39985 1 1 118 PRO HD2 H 16.299 8.443 1.785 1.00 . A A . 118 PRO HD2 1 1
18 39986 1 1 118 PRO HD3 H 14.951 8.934 2.834 1.00 . A A . 118 PRO HD3 1 1
18 39987 1 1 118 PRO HG2 H 15.926 10.584 0.965 1.00 . A A . 118 PRO HG2 1 1
18 39988 1 1 118 PRO HG3 H 14.189 10.517 1.317 1.00 . A A . 118 PRO HG3 1 1
18 39989 1 1 118 PRO N N 14.401 7.745 1.178 1.00 . A A . 118 PRO N 1 1
18 39990 1 1 118 PRO O O 16.033 6.855 -1.113 1.00 . A A . 118 PRO O 1 1
18 39991 1 1 119 ILE C C 15.137 6.171 -4.183 1.00 . A A . 119 ILE C 1 1
18 39992 1 1 119 ILE CA C 14.532 5.459 -2.977 1.00 . A A . 119 ILE CA 1 1
18 39993 1 1 119 ILE CB C 13.441 4.479 -3.464 1.00 . A A . 119 ILE CB 1 1
18 39994 1 1 119 ILE CD1 C 11.340 4.301 -4.890 1.00 . A A . 119 ILE CD1 1 1
18 39995 1 1 119 ILE CG1 C 12.336 5.222 -4.221 1.00 . A A . 119 ILE CG1 1 1
18 39996 1 1 119 ILE CG2 C 12.857 3.710 -2.287 1.00 . A A . 119 ILE CG2 1 1
18 39997 1 1 119 ILE H H 13.053 6.608 -1.981 1.00 . A A . 119 ILE H 1 1
18 39998 1 1 119 ILE HA H 15.307 4.888 -2.489 1.00 . A A . 119 ILE HA 1 1
18 39999 1 1 119 ILE HB H 13.903 3.765 -4.130 1.00 . A A . 119 ILE HB 1 1
18 40000 1 1 119 ILE HD11 H 11.856 3.664 -5.595 1.00 . A A . 119 ILE HD11 1 1
18 40001 1 1 119 ILE HD12 H 10.599 4.888 -5.410 1.00 . A A . 119 ILE HD12 1 1
18 40002 1 1 119 ILE HD13 H 10.855 3.689 -4.143 1.00 . A A . 119 ILE HD13 1 1
18 40003 1 1 119 ILE HG12 H 11.795 5.851 -3.531 1.00 . A A . 119 ILE HG12 1 1
18 40004 1 1 119 ILE HG13 H 12.786 5.839 -4.987 1.00 . A A . 119 ILE HG13 1 1
18 40005 1 1 119 ILE HG21 H 13.640 3.144 -1.805 1.00 . A A . 119 ILE HG21 1 1
18 40006 1 1 119 ILE HG22 H 12.091 3.037 -2.644 1.00 . A A . 119 ILE HG22 1 1
18 40007 1 1 119 ILE HG23 H 12.428 4.405 -1.581 1.00 . A A . 119 ILE HG23 1 1
18 40008 1 1 119 ILE N N 14.015 6.427 -2.012 1.00 . A A . 119 ILE N 1 1
18 40009 1 1 119 ILE O O 15.645 5.535 -5.106 1.00 . A A . 119 ILE O 1 1
18 40010 1 1 120 ALA C C 16.022 9.673 -4.649 1.00 . A A . 120 ALA C 1 1
18 40011 1 1 120 ALA CA C 15.634 8.317 -5.216 1.00 . A A . 120 ALA CA 1 1
18 40012 1 1 120 ALA CB C 14.637 8.478 -6.355 1.00 . A A . 120 ALA CB 1 1
18 40013 1 1 120 ALA H H 14.639 7.933 -3.401 1.00 . A A . 120 ALA H 1 1
18 40014 1 1 120 ALA HA H 16.517 7.826 -5.598 1.00 . A A . 120 ALA HA 1 1
18 40015 1 1 120 ALA HB1 H 14.394 7.508 -6.762 1.00 . A A . 120 ALA HB1 1 1
18 40016 1 1 120 ALA HB2 H 15.070 9.096 -7.128 1.00 . A A . 120 ALA HB2 1 1
18 40017 1 1 120 ALA HB3 H 13.739 8.946 -5.981 1.00 . A A . 120 ALA HB3 1 1
18 40018 1 1 120 ALA N N 15.071 7.492 -4.162 1.00 . A A . 120 ALA N 1 1
18 40019 1 1 120 ALA O O 15.759 9.956 -3.476 1.00 . A A . 120 ALA O 1 1
18 40020 1 1 121 SER C C 15.850 12.773 -5.037 1.00 . A A . 121 SER C 1 1
18 40021 1 1 121 SER CA C 17.046 11.828 -5.030 1.00 . A A . 121 SER CA 1 1
18 40022 1 1 121 SER CB C 18.155 12.368 -5.938 1.00 . A A . 121 SER CB 1 1
18 40023 1 1 121 SER H H 16.829 10.226 -6.393 1.00 . A A . 121 SER H 1 1
18 40024 1 1 121 SER HA H 17.424 11.746 -4.022 1.00 . A A . 121 SER HA 1 1
18 40025 1 1 121 SER HB2 H 18.952 11.643 -6.000 1.00 . A A . 121 SER HB2 1 1
18 40026 1 1 121 SER HB3 H 17.754 12.547 -6.925 1.00 . A A . 121 SER HB3 1 1
18 40027 1 1 121 SER HG H 19.243 13.386 -4.666 1.00 . A A . 121 SER HG 1 1
18 40028 1 1 121 SER N N 16.640 10.505 -5.466 1.00 . A A . 121 SER N 1 1
18 40029 1 1 121 SER O O 15.061 12.780 -5.978 1.00 . A A . 121 SER O 1 1
18 40030 1 1 121 SER OG O 18.683 13.582 -5.430 1.00 . A A . 121 SER OG 1 1
18 40031 1 1 122 ASN C C 15.048 15.860 -4.501 1.00 . A A . 122 ASN C 1 1
18 40032 1 1 122 ASN CA C 14.623 14.530 -3.895 1.00 . A A . 122 ASN CA 1 1
18 40033 1 1 122 ASN CB C 14.173 14.728 -2.439 1.00 . A A . 122 ASN CB 1 1
18 40034 1 1 122 ASN CG C 13.338 13.573 -1.902 1.00 . A A . 122 ASN CG 1 1
18 40035 1 1 122 ASN H H 16.376 13.520 -3.252 1.00 . A A . 122 ASN H 1 1
18 40036 1 1 122 ASN HA H 13.796 14.140 -4.468 1.00 . A A . 122 ASN HA 1 1
18 40037 1 1 122 ASN HB2 H 15.046 14.831 -1.813 1.00 . A A . 122 ASN HB2 1 1
18 40038 1 1 122 ASN HB3 H 13.584 15.633 -2.374 1.00 . A A . 122 ASN HB3 1 1
18 40039 1 1 122 ASN HD21 H 14.346 12.267 -3.012 1.00 . A A . 122 ASN HD21 1 1
18 40040 1 1 122 ASN HD22 H 13.092 11.606 -2.022 1.00 . A A . 122 ASN HD22 1 1
18 40041 1 1 122 ASN N N 15.715 13.568 -3.984 1.00 . A A . 122 ASN N 1 1
18 40042 1 1 122 ASN ND2 N 13.620 12.360 -2.358 1.00 . A A . 122 ASN ND2 1 1
18 40043 1 1 122 ASN O O 14.342 16.861 -4.398 1.00 . A A . 122 ASN O 1 1
18 40044 1 1 122 ASN OD1 O 12.450 13.768 -1.073 1.00 . A A . 122 ASN OD1 1 1
18 40045 1 1 123 SER C C 16.129 17.083 -7.245 1.00 . A A . 123 SER C 1 1
18 40046 1 1 123 SER CA C 16.709 17.033 -5.833 1.00 . A A . 123 SER CA 1 1
18 40047 1 1 123 SER CB C 18.237 17.009 -5.881 1.00 . A A . 123 SER CB 1 1
18 40048 1 1 123 SER H H 16.771 15.053 -5.108 1.00 . A A . 123 SER H 1 1
18 40049 1 1 123 SER HA H 16.384 17.910 -5.291 1.00 . A A . 123 SER HA 1 1
18 40050 1 1 123 SER HB2 H 18.565 16.131 -6.419 1.00 . A A . 123 SER HB2 1 1
18 40051 1 1 123 SER HB3 H 18.594 17.896 -6.383 1.00 . A A . 123 SER HB3 1 1
18 40052 1 1 123 SER HG H 18.327 17.636 -4.019 1.00 . A A . 123 SER HG 1 1
18 40053 1 1 123 SER N N 16.218 15.861 -5.128 1.00 . A A . 123 SER N 1 1
18 40054 1 1 123 SER O O 16.203 18.106 -7.926 1.00 . A A . 123 SER O 1 1
18 40055 1 1 123 SER OG O 18.779 16.974 -4.569 1.00 . A A . 123 SER OG 1 1
18 40056 1 1 124 THR C C 13.415 15.619 -8.773 1.00 . A A . 124 THR C 1 1
18 40057 1 1 124 THR CA C 14.902 15.890 -8.965 1.00 . A A . 124 THR CA 1 1
18 40058 1 1 124 THR CB C 15.515 14.783 -9.849 1.00 . A A . 124 THR CB 1 1
18 40059 1 1 124 THR CG2 C 16.952 15.112 -10.220 1.00 . A A . 124 THR CG2 1 1
18 40060 1 1 124 THR H H 15.582 15.168 -7.108 1.00 . A A . 124 THR H 1 1
18 40061 1 1 124 THR HA H 15.028 16.840 -9.466 1.00 . A A . 124 THR HA 1 1
18 40062 1 1 124 THR HB H 14.934 14.706 -10.758 1.00 . A A . 124 THR HB 1 1
18 40063 1 1 124 THR HG1 H 16.031 12.884 -9.631 1.00 . A A . 124 THR HG1 1 1
18 40064 1 1 124 THR HG21 H 17.542 15.209 -9.320 1.00 . A A . 124 THR HG21 1 1
18 40065 1 1 124 THR HG22 H 16.977 16.042 -10.770 1.00 . A A . 124 THR HG22 1 1
18 40066 1 1 124 THR HG23 H 17.355 14.321 -10.831 1.00 . A A . 124 THR HG23 1 1
18 40067 1 1 124 THR N N 15.561 15.966 -7.677 1.00 . A A . 124 THR N 1 1
18 40068 1 1 124 THR O O 13.024 14.852 -7.890 1.00 . A A . 124 THR O 1 1
18 40069 1 1 124 THR OG1 O 15.475 13.525 -9.164 1.00 . A A . 124 THR OG1 1 1
18 40070 1 1 125 ALA C C 10.787 14.603 -9.798 1.00 . A A . 125 ALA C 1 1
18 40071 1 1 125 ALA CA C 11.145 16.059 -9.526 1.00 . A A . 125 ALA CA 1 1
18 40072 1 1 125 ALA CB C 10.444 16.974 -10.515 1.00 . A A . 125 ALA CB 1 1
18 40073 1 1 125 ALA H H 12.954 16.896 -10.242 1.00 . A A . 125 ALA H 1 1
18 40074 1 1 125 ALA HA H 10.814 16.321 -8.530 1.00 . A A . 125 ALA HA 1 1
18 40075 1 1 125 ALA HB1 H 10.719 17.998 -10.314 1.00 . A A . 125 ALA HB1 1 1
18 40076 1 1 125 ALA HB2 H 9.375 16.860 -10.414 1.00 . A A . 125 ALA HB2 1 1
18 40077 1 1 125 ALA HB3 H 10.741 16.712 -11.519 1.00 . A A . 125 ALA HB3 1 1
18 40078 1 1 125 ALA N N 12.587 16.259 -9.588 1.00 . A A . 125 ALA N 1 1
18 40079 1 1 125 ALA O O 9.799 14.089 -9.282 1.00 . A A . 125 ALA O 1 1
18 40080 1 1 126 GLU C C 11.613 11.668 -9.684 1.00 . A A . 126 GLU C 1 1
18 40081 1 1 126 GLU CA C 11.413 12.537 -10.922 1.00 . A A . 126 GLU CA 1 1
18 40082 1 1 126 GLU CB C 12.376 12.111 -12.024 1.00 . A A . 126 GLU CB 1 1
18 40083 1 1 126 GLU CD C 13.244 12.551 -14.347 1.00 . A A . 126 GLU CD 1 1
18 40084 1 1 126 GLU CG C 12.208 12.905 -13.306 1.00 . A A . 126 GLU CG 1 1
18 40085 1 1 126 GLU H H 12.372 14.419 -10.995 1.00 . A A . 126 GLU H 1 1
18 40086 1 1 126 GLU HA H 10.399 12.418 -11.272 1.00 . A A . 126 GLU HA 1 1
18 40087 1 1 126 GLU HB2 H 13.389 12.241 -11.674 1.00 . A A . 126 GLU HB2 1 1
18 40088 1 1 126 GLU HB3 H 12.211 11.067 -12.245 1.00 . A A . 126 GLU HB3 1 1
18 40089 1 1 126 GLU HG2 H 11.228 12.703 -13.713 1.00 . A A . 126 GLU HG2 1 1
18 40090 1 1 126 GLU HG3 H 12.293 13.958 -13.077 1.00 . A A . 126 GLU HG3 1 1
18 40091 1 1 126 GLU N N 11.612 13.944 -10.603 1.00 . A A . 126 GLU N 1 1
18 40092 1 1 126 GLU O O 10.809 10.776 -9.404 1.00 . A A . 126 GLU O 1 1
18 40093 1 1 126 GLU OE1 O 14.318 13.181 -14.355 1.00 . A A . 126 GLU OE1 1 1
18 40094 1 1 126 GLU OE2 O 12.984 11.647 -15.169 1.00 . A A . 126 GLU OE2 1 1
18 40095 1 1 127 GLY C C 11.850 11.421 -6.698 1.00 . A A . 127 GLY C 1 1
18 40096 1 1 127 GLY CA C 12.944 11.206 -7.720 1.00 . A A . 127 GLY CA 1 1
18 40097 1 1 127 GLY H H 13.301 12.649 -9.225 1.00 . A A . 127 GLY H 1 1
18 40098 1 1 127 GLY HA2 H 13.011 10.153 -7.950 1.00 . A A . 127 GLY HA2 1 1
18 40099 1 1 127 GLY HA3 H 13.884 11.538 -7.303 1.00 . A A . 127 GLY HA3 1 1
18 40100 1 1 127 GLY N N 12.684 11.941 -8.942 1.00 . A A . 127 GLY N 1 1
18 40101 1 1 127 GLY O O 11.428 10.487 -6.017 1.00 . A A . 127 GLY O 1 1
18 40102 1 1 128 LYS C C 9.004 12.268 -6.173 1.00 . A A . 128 LYS C 1 1
18 40103 1 1 128 LYS CA C 10.268 13.011 -5.744 1.00 . A A . 128 LYS CA 1 1
18 40104 1 1 128 LYS CB C 10.034 14.525 -5.784 1.00 . A A . 128 LYS CB 1 1
18 40105 1 1 128 LYS CD C 11.101 16.806 -5.630 1.00 . A A . 128 LYS CD 1 1
18 40106 1 1 128 LYS CE C 9.849 17.443 -5.056 1.00 . A A . 128 LYS CE 1 1
18 40107 1 1 128 LYS CG C 11.211 15.335 -5.259 1.00 . A A . 128 LYS CG 1 1
18 40108 1 1 128 LYS H H 11.813 13.364 -7.143 1.00 . A A . 128 LYS H 1 1
18 40109 1 1 128 LYS HA H 10.522 12.718 -4.735 1.00 . A A . 128 LYS HA 1 1
18 40110 1 1 128 LYS HB2 H 9.845 14.823 -6.805 1.00 . A A . 128 LYS HB2 1 1
18 40111 1 1 128 LYS HB3 H 9.169 14.759 -5.183 1.00 . A A . 128 LYS HB3 1 1
18 40112 1 1 128 LYS HD2 H 11.963 17.329 -5.244 1.00 . A A . 128 LYS HD2 1 1
18 40113 1 1 128 LYS HD3 H 11.077 16.894 -6.706 1.00 . A A . 128 LYS HD3 1 1
18 40114 1 1 128 LYS HE2 H 8.984 16.931 -5.456 1.00 . A A . 128 LYS HE2 1 1
18 40115 1 1 128 LYS HE3 H 9.864 17.333 -3.981 1.00 . A A . 128 LYS HE3 1 1
18 40116 1 1 128 LYS HG2 H 11.242 15.249 -4.184 1.00 . A A . 128 LYS HG2 1 1
18 40117 1 1 128 LYS HG3 H 12.124 14.935 -5.677 1.00 . A A . 128 LYS HG3 1 1
18 40118 1 1 128 LYS HZ1 H 8.843 19.271 -5.079 1.00 . A A . 128 LYS HZ1 1 1
18 40119 1 1 128 LYS HZ2 H 9.842 19.023 -6.426 1.00 . A A . 128 LYS HZ2 1 1
18 40120 1 1 128 LYS HZ3 H 10.525 19.413 -4.923 1.00 . A A . 128 LYS HZ3 1 1
18 40121 1 1 128 LYS N N 11.383 12.660 -6.612 1.00 . A A . 128 LYS N 1 1
18 40122 1 1 128 LYS NZ N 9.758 18.885 -5.395 1.00 . A A . 128 LYS NZ 1 1
18 40123 1 1 128 LYS O O 8.250 11.769 -5.337 1.00 . A A . 128 LYS O 1 1
18 40124 1 1 129 ALA C C 7.639 10.018 -7.672 1.00 . A A . 129 ALA C 1 1
18 40125 1 1 129 ALA CA C 7.635 11.498 -8.035 1.00 . A A . 129 ALA CA 1 1
18 40126 1 1 129 ALA CB C 7.584 11.668 -9.545 1.00 . A A . 129 ALA CB 1 1
18 40127 1 1 129 ALA H H 9.440 12.601 -8.096 1.00 . A A . 129 ALA H 1 1
18 40128 1 1 129 ALA HA H 6.750 11.955 -7.617 1.00 . A A . 129 ALA HA 1 1
18 40129 1 1 129 ALA HB1 H 6.672 11.231 -9.925 1.00 . A A . 129 ALA HB1 1 1
18 40130 1 1 129 ALA HB2 H 8.434 11.173 -9.992 1.00 . A A . 129 ALA HB2 1 1
18 40131 1 1 129 ALA HB3 H 7.610 12.720 -9.791 1.00 . A A . 129 ALA HB3 1 1
18 40132 1 1 129 ALA N N 8.795 12.183 -7.482 1.00 . A A . 129 ALA N 1 1
18 40133 1 1 129 ALA O O 6.597 9.460 -7.317 1.00 . A A . 129 ALA O 1 1
18 40134 1 1 130 GLN C C 8.778 7.784 -5.907 1.00 . A A . 130 GLN C 1 1
18 40135 1 1 130 GLN CA C 8.941 7.979 -7.408 1.00 . A A . 130 GLN CA 1 1
18 40136 1 1 130 GLN CB C 10.305 7.427 -7.832 1.00 . A A . 130 GLN CB 1 1
18 40137 1 1 130 GLN CD C 11.837 6.754 -9.711 1.00 . A A . 130 GLN CD 1 1
18 40138 1 1 130 GLN CG C 10.580 7.507 -9.323 1.00 . A A . 130 GLN CG 1 1
18 40139 1 1 130 GLN H H 9.595 9.884 -8.078 1.00 . A A . 130 GLN H 1 1
18 40140 1 1 130 GLN HA H 8.164 7.430 -7.918 1.00 . A A . 130 GLN HA 1 1
18 40141 1 1 130 GLN HB2 H 11.075 7.983 -7.319 1.00 . A A . 130 GLN HB2 1 1
18 40142 1 1 130 GLN HB3 H 10.367 6.389 -7.531 1.00 . A A . 130 GLN HB3 1 1
18 40143 1 1 130 GLN HE21 H 10.776 5.115 -10.072 1.00 . A A . 130 GLN HE21 1 1
18 40144 1 1 130 GLN HE22 H 12.483 4.980 -10.332 1.00 . A A . 130 GLN HE22 1 1
18 40145 1 1 130 GLN HG2 H 9.742 7.083 -9.857 1.00 . A A . 130 GLN HG2 1 1
18 40146 1 1 130 GLN HG3 H 10.697 8.544 -9.600 1.00 . A A . 130 GLN HG3 1 1
18 40147 1 1 130 GLN N N 8.806 9.389 -7.760 1.00 . A A . 130 GLN N 1 1
18 40148 1 1 130 GLN NE2 N 11.683 5.490 -10.073 1.00 . A A . 130 GLN NE2 1 1
18 40149 1 1 130 GLN O O 8.128 6.842 -5.463 1.00 . A A . 130 GLN O 1 1
18 40150 1 1 130 GLN OE1 O 12.936 7.304 -9.690 1.00 . A A . 130 GLN OE1 1 1
18 40151 1 1 131 ASN C C 7.979 8.558 -3.096 1.00 . A A . 131 ASN C 1 1
18 40152 1 1 131 ASN CA C 9.390 8.592 -3.679 1.00 . A A . 131 ASN CA 1 1
18 40153 1 1 131 ASN CB C 10.182 9.759 -3.085 1.00 . A A . 131 ASN CB 1 1
18 40154 1 1 131 ASN CG C 10.506 9.556 -1.619 1.00 . A A . 131 ASN CG 1 1
18 40155 1 1 131 ASN H H 9.815 9.458 -5.565 1.00 . A A . 131 ASN H 1 1
18 40156 1 1 131 ASN HA H 9.891 7.670 -3.424 1.00 . A A . 131 ASN HA 1 1
18 40157 1 1 131 ASN HB2 H 11.111 9.869 -3.625 1.00 . A A . 131 ASN HB2 1 1
18 40158 1 1 131 ASN HB3 H 9.604 10.666 -3.185 1.00 . A A . 131 ASN HB3 1 1
18 40159 1 1 131 ASN HD21 H 8.926 10.625 -1.075 1.00 . A A . 131 ASN HD21 1 1
18 40160 1 1 131 ASN HD22 H 9.882 9.989 0.213 1.00 . A A . 131 ASN HD22 1 1
18 40161 1 1 131 ASN N N 9.368 8.695 -5.137 1.00 . A A . 131 ASN N 1 1
18 40162 1 1 131 ASN ND2 N 9.689 10.113 -0.740 1.00 . A A . 131 ASN ND2 1 1
18 40163 1 1 131 ASN O O 7.741 7.929 -2.069 1.00 . A A . 131 ASN O 1 1
18 40164 1 1 131 ASN OD1 O 11.500 8.921 -1.280 1.00 . A A . 131 ASN OD1 1 1
18 40165 1 1 132 ARG C C 5.023 7.868 -3.664 1.00 . A A . 132 ARG C 1 1
18 40166 1 1 132 ARG CA C 5.652 9.216 -3.334 1.00 . A A . 132 ARG CA 1 1
18 40167 1 1 132 ARG CB C 4.868 10.319 -4.036 1.00 . A A . 132 ARG CB 1 1
18 40168 1 1 132 ARG CD C 4.807 12.684 -4.819 1.00 . A A . 132 ARG CD 1 1
18 40169 1 1 132 ARG CG C 5.467 11.700 -3.875 1.00 . A A . 132 ARG CG 1 1
18 40170 1 1 132 ARG CZ C 4.133 12.729 -7.191 1.00 . A A . 132 ARG CZ 1 1
18 40171 1 1 132 ARG H H 7.308 9.764 -4.537 1.00 . A A . 132 ARG H 1 1
18 40172 1 1 132 ARG HA H 5.615 9.374 -2.266 1.00 . A A . 132 ARG HA 1 1
18 40173 1 1 132 ARG HB2 H 4.820 10.093 -5.091 1.00 . A A . 132 ARG HB2 1 1
18 40174 1 1 132 ARG HB3 H 3.863 10.339 -3.638 1.00 . A A . 132 ARG HB3 1 1
18 40175 1 1 132 ARG HD2 H 3.775 12.814 -4.522 1.00 . A A . 132 ARG HD2 1 1
18 40176 1 1 132 ARG HD3 H 5.322 13.630 -4.753 1.00 . A A . 132 ARG HD3 1 1
18 40177 1 1 132 ARG HE H 5.439 11.447 -6.393 1.00 . A A . 132 ARG HE 1 1
18 40178 1 1 132 ARG HG2 H 5.321 12.032 -2.859 1.00 . A A . 132 ARG HG2 1 1
18 40179 1 1 132 ARG HG3 H 6.524 11.654 -4.096 1.00 . A A . 132 ARG HG3 1 1
18 40180 1 1 132 ARG HH11 H 3.392 14.264 -6.090 1.00 . A A . 132 ARG HH11 1 1
18 40181 1 1 132 ARG HH12 H 2.830 14.191 -7.736 1.00 . A A . 132 ARG HH12 1 1
18 40182 1 1 132 ARG HH21 H 4.769 11.384 -8.562 1.00 . A A . 132 ARG HH21 1 1
18 40183 1 1 132 ARG HH22 H 3.639 12.558 -9.151 1.00 . A A . 132 ARG HH22 1 1
18 40184 1 1 132 ARG N N 7.049 9.237 -3.753 1.00 . A A . 132 ARG N 1 1
18 40185 1 1 132 ARG NE N 4.853 12.211 -6.201 1.00 . A A . 132 ARG NE 1 1
18 40186 1 1 132 ARG NH1 N 3.398 13.816 -6.991 1.00 . A A . 132 ARG NH1 1 1
18 40187 1 1 132 ARG NH2 N 4.187 12.180 -8.398 1.00 . A A . 132 ARG NH2 1 1
18 40188 1 1 132 ARG O O 4.645 7.616 -4.811 1.00 . A A . 132 ARG O 1 1
18 40189 1 1 133 ARG C C 3.884 5.073 -1.570 1.00 . A A . 133 ARG C 1 1
18 40190 1 1 133 ARG CA C 4.376 5.671 -2.880 1.00 . A A . 133 ARG CA 1 1
18 40191 1 1 133 ARG CB C 5.441 4.766 -3.507 1.00 . A A . 133 ARG CB 1 1
18 40192 1 1 133 ARG CD C 7.942 4.554 -3.489 1.00 . A A . 133 ARG CD 1 1
18 40193 1 1 133 ARG CG C 6.683 4.609 -2.646 1.00 . A A . 133 ARG CG 1 1
18 40194 1 1 133 ARG CZ C 8.071 3.172 -5.540 1.00 . A A . 133 ARG CZ 1 1
18 40195 1 1 133 ARG H H 5.217 7.260 -1.770 1.00 . A A . 133 ARG H 1 1
18 40196 1 1 133 ARG HA H 3.542 5.756 -3.560 1.00 . A A . 133 ARG HA 1 1
18 40197 1 1 133 ARG HB2 H 5.016 3.786 -3.673 1.00 . A A . 133 ARG HB2 1 1
18 40198 1 1 133 ARG HB3 H 5.738 5.184 -4.458 1.00 . A A . 133 ARG HB3 1 1
18 40199 1 1 133 ARG HD2 H 7.902 5.357 -4.209 1.00 . A A . 133 ARG HD2 1 1
18 40200 1 1 133 ARG HD3 H 8.795 4.699 -2.842 1.00 . A A . 133 ARG HD3 1 1
18 40201 1 1 133 ARG HE H 8.291 2.484 -3.664 1.00 . A A . 133 ARG HE 1 1
18 40202 1 1 133 ARG HG2 H 6.750 5.451 -1.971 1.00 . A A . 133 ARG HG2 1 1
18 40203 1 1 133 ARG HG3 H 6.601 3.695 -2.075 1.00 . A A . 133 ARG HG3 1 1
18 40204 1 1 133 ARG HH11 H 7.606 5.120 -5.874 1.00 . A A . 133 ARG HH11 1 1
18 40205 1 1 133 ARG HH12 H 7.784 4.142 -7.306 1.00 . A A . 133 ARG HH12 1 1
18 40206 1 1 133 ARG HH21 H 8.558 1.200 -5.548 1.00 . A A . 133 ARG HH21 1 1
18 40207 1 1 133 ARG HH22 H 8.317 1.909 -7.117 1.00 . A A . 133 ARG HH22 1 1
18 40208 1 1 133 ARG N N 4.919 7.002 -2.669 1.00 . A A . 133 ARG N 1 1
18 40209 1 1 133 ARG NE N 8.100 3.289 -4.209 1.00 . A A . 133 ARG NE 1 1
18 40210 1 1 133 ARG NH1 N 7.795 4.227 -6.298 1.00 . A A . 133 ARG NH1 1 1
18 40211 1 1 133 ARG NH2 N 8.332 2.001 -6.112 1.00 . A A . 133 ARG NH2 1 1
18 40212 1 1 133 ARG O O 4.153 5.602 -0.490 1.00 . A A . 133 ARG O 1 1
18 40213 1 1 134 VAL C C 3.119 1.782 -0.685 1.00 . A A . 134 VAL C 1 1
18 40214 1 1 134 VAL CA C 2.679 3.230 -0.541 1.00 . A A . 134 VAL CA 1 1
18 40215 1 1 134 VAL CB C 1.140 3.286 -0.417 1.00 . A A . 134 VAL CB 1 1
18 40216 1 1 134 VAL CG1 C 0.666 2.490 0.791 1.00 . A A . 134 VAL CG1 1 1
18 40217 1 1 134 VAL CG2 C 0.650 4.725 -0.331 1.00 . A A . 134 VAL CG2 1 1
18 40218 1 1 134 VAL H H 2.926 3.658 -2.589 1.00 . A A . 134 VAL H 1 1
18 40219 1 1 134 VAL HA H 3.118 3.653 0.352 1.00 . A A . 134 VAL HA 1 1
18 40220 1 1 134 VAL HB H 0.714 2.837 -1.303 1.00 . A A . 134 VAL HB 1 1
18 40221 1 1 134 VAL HG11 H 0.972 1.459 0.683 1.00 . A A . 134 VAL HG11 1 1
18 40222 1 1 134 VAL HG12 H -0.410 2.542 0.857 1.00 . A A . 134 VAL HG12 1 1
18 40223 1 1 134 VAL HG13 H 1.104 2.903 1.688 1.00 . A A . 134 VAL HG13 1 1
18 40224 1 1 134 VAL HG21 H 1.100 5.209 0.523 1.00 . A A . 134 VAL HG21 1 1
18 40225 1 1 134 VAL HG22 H -0.425 4.735 -0.225 1.00 . A A . 134 VAL HG22 1 1
18 40226 1 1 134 VAL HG23 H 0.927 5.254 -1.230 1.00 . A A . 134 VAL HG23 1 1
18 40227 1 1 134 VAL N N 3.155 3.980 -1.687 1.00 . A A . 134 VAL N 1 1
18 40228 1 1 134 VAL O O 2.833 1.141 -1.696 1.00 . A A . 134 VAL O 1 1
18 40229 1 1 135 GLU C C 3.465 -0.983 1.154 1.00 . A A . 135 GLU C 1 1
18 40230 1 1 135 GLU CA C 4.308 -0.096 0.257 1.00 . A A . 135 GLU CA 1 1
18 40231 1 1 135 GLU CB C 5.781 -0.190 0.665 1.00 . A A . 135 GLU CB 1 1
18 40232 1 1 135 GLU CD C 8.193 0.088 -0.039 1.00 . A A . 135 GLU CD 1 1
18 40233 1 1 135 GLU CG C 6.740 0.357 -0.379 1.00 . A A . 135 GLU CG 1 1
18 40234 1 1 135 GLU H H 4.047 1.838 1.082 1.00 . A A . 135 GLU H 1 1
18 40235 1 1 135 GLU HA H 4.207 -0.442 -0.760 1.00 . A A . 135 GLU HA 1 1
18 40236 1 1 135 GLU HB2 H 5.925 0.364 1.580 1.00 . A A . 135 GLU HB2 1 1
18 40237 1 1 135 GLU HB3 H 6.029 -1.228 0.842 1.00 . A A . 135 GLU HB3 1 1
18 40238 1 1 135 GLU HG2 H 6.517 -0.105 -1.329 1.00 . A A . 135 GLU HG2 1 1
18 40239 1 1 135 GLU HG3 H 6.596 1.424 -0.457 1.00 . A A . 135 GLU HG3 1 1
18 40240 1 1 135 GLU N N 3.838 1.278 0.300 1.00 . A A . 135 GLU N 1 1
18 40241 1 1 135 GLU O O 3.499 -0.859 2.380 1.00 . A A . 135 GLU O 1 1
18 40242 1 1 135 GLU OE1 O 8.547 -1.081 0.200 1.00 . A A . 135 GLU OE1 1 1
18 40243 1 1 135 GLU OE2 O 8.997 1.046 -0.022 1.00 . A A . 135 GLU OE2 1 1
18 40244 1 1 136 ILE C C 2.848 -4.076 1.494 1.00 . A A . 136 ILE C 1 1
18 40245 1 1 136 ILE CA C 1.955 -2.867 1.287 1.00 . A A . 136 ILE CA 1 1
18 40246 1 1 136 ILE CB C 0.654 -3.293 0.574 1.00 . A A . 136 ILE CB 1 1
18 40247 1 1 136 ILE CD1 C -1.553 -2.417 -0.352 1.00 . A A . 136 ILE CD1 1 1
18 40248 1 1 136 ILE CG1 C -0.263 -2.085 0.366 1.00 . A A . 136 ILE CG1 1 1
18 40249 1 1 136 ILE CG2 C -0.061 -4.377 1.373 1.00 . A A . 136 ILE CG2 1 1
18 40250 1 1 136 ILE H H 2.625 -1.845 -0.440 1.00 . A A . 136 ILE H 1 1
18 40251 1 1 136 ILE HA H 1.702 -2.449 2.252 1.00 . A A . 136 ILE HA 1 1
18 40252 1 1 136 ILE HB H 0.916 -3.706 -0.387 1.00 . A A . 136 ILE HB 1 1
18 40253 1 1 136 ILE HD11 H -2.142 -1.519 -0.468 1.00 . A A . 136 ILE HD11 1 1
18 40254 1 1 136 ILE HD12 H -2.110 -3.141 0.225 1.00 . A A . 136 ILE HD12 1 1
18 40255 1 1 136 ILE HD13 H -1.329 -2.828 -1.324 1.00 . A A . 136 ILE HD13 1 1
18 40256 1 1 136 ILE HG12 H -0.517 -1.665 1.328 1.00 . A A . 136 ILE HG12 1 1
18 40257 1 1 136 ILE HG13 H 0.261 -1.342 -0.218 1.00 . A A . 136 ILE HG13 1 1
18 40258 1 1 136 ILE HG21 H -0.320 -3.992 2.349 1.00 . A A . 136 ILE HG21 1 1
18 40259 1 1 136 ILE HG22 H 0.591 -5.231 1.485 1.00 . A A . 136 ILE HG22 1 1
18 40260 1 1 136 ILE HG23 H -0.959 -4.675 0.853 1.00 . A A . 136 ILE HG23 1 1
18 40261 1 1 136 ILE N N 2.694 -1.865 0.540 1.00 . A A . 136 ILE N 1 1
18 40262 1 1 136 ILE O O 3.147 -4.814 0.557 1.00 . A A . 136 ILE O 1 1
18 40263 1 1 137 THR C C 3.559 -6.480 3.671 1.00 . A A . 137 THR C 1 1
18 40264 1 1 137 THR CA C 4.257 -5.276 3.044 1.00 . A A . 137 THR CA 1 1
18 40265 1 1 137 THR CB C 5.309 -4.718 4.015 1.00 . A A . 137 THR CB 1 1
18 40266 1 1 137 THR CG2 C 6.690 -5.257 3.692 1.00 . A A . 137 THR CG2 1 1
18 40267 1 1 137 THR H H 2.955 -3.668 3.441 1.00 . A A . 137 THR H 1 1
18 40268 1 1 137 THR HA H 4.754 -5.581 2.134 1.00 . A A . 137 THR HA 1 1
18 40269 1 1 137 THR HB H 5.046 -5.010 5.019 1.00 . A A . 137 THR HB 1 1
18 40270 1 1 137 THR HG1 H 4.758 -2.999 3.210 1.00 . A A . 137 THR HG1 1 1
18 40271 1 1 137 THR HG21 H 7.413 -4.828 4.370 1.00 . A A . 137 THR HG21 1 1
18 40272 1 1 137 THR HG22 H 6.949 -4.996 2.676 1.00 . A A . 137 THR HG22 1 1
18 40273 1 1 137 THR HG23 H 6.690 -6.331 3.799 1.00 . A A . 137 THR HG23 1 1
18 40274 1 1 137 THR N N 3.295 -4.247 2.721 1.00 . A A . 137 THR N 1 1
18 40275 1 1 137 THR O O 3.095 -6.414 4.809 1.00 . A A . 137 THR O 1 1
18 40276 1 1 137 THR OG1 O 5.332 -3.286 3.929 1.00 . A A . 137 THR OG1 1 1
18 40277 1 1 138 LEU C C 3.751 -9.657 4.171 1.00 . A A . 138 LEU C 1 1
18 40278 1 1 138 LEU CA C 2.791 -8.770 3.388 1.00 . A A . 138 LEU CA 1 1
18 40279 1 1 138 LEU CB C 2.191 -9.546 2.212 1.00 . A A . 138 LEU CB 1 1
18 40280 1 1 138 LEU CD1 C 0.624 -9.638 0.261 1.00 . A A . 138 LEU CD1 1 1
18 40281 1 1 138 LEU CD2 C 0.050 -8.248 2.253 1.00 . A A . 138 LEU CD2 1 1
18 40282 1 1 138 LEU CG C 1.175 -8.768 1.377 1.00 . A A . 138 LEU CG 1 1
18 40283 1 1 138 LEU H H 3.869 -7.563 2.017 1.00 . A A . 138 LEU H 1 1
18 40284 1 1 138 LEU HA H 1.992 -8.461 4.046 1.00 . A A . 138 LEU HA 1 1
18 40285 1 1 138 LEU HB2 H 2.998 -9.855 1.563 1.00 . A A . 138 LEU HB2 1 1
18 40286 1 1 138 LEU HB3 H 1.706 -10.430 2.600 1.00 . A A . 138 LEU HB3 1 1
18 40287 1 1 138 LEU HD11 H -0.102 -9.076 -0.306 1.00 . A A . 138 LEU HD11 1 1
18 40288 1 1 138 LEU HD12 H 0.155 -10.512 0.685 1.00 . A A . 138 LEU HD12 1 1
18 40289 1 1 138 LEU HD13 H 1.432 -9.941 -0.389 1.00 . A A . 138 LEU HD13 1 1
18 40290 1 1 138 LEU HD21 H 0.459 -7.612 3.025 1.00 . A A . 138 LEU HD21 1 1
18 40291 1 1 138 LEU HD22 H -0.469 -9.079 2.709 1.00 . A A . 138 LEU HD22 1 1
18 40292 1 1 138 LEU HD23 H -0.641 -7.679 1.649 1.00 . A A . 138 LEU HD23 1 1
18 40293 1 1 138 LEU HG H 1.666 -7.919 0.925 1.00 . A A . 138 LEU HG 1 1
18 40294 1 1 138 LEU N N 3.466 -7.567 2.916 1.00 . A A . 138 LEU N 1 1
18 40295 1 1 138 LEU O O 4.522 -10.429 3.593 1.00 . A A . 138 LEU O 1 1
18 40296 1 1 139 SER C C 3.796 -11.422 7.017 1.00 . A A . 139 SER C 1 1
18 40297 1 1 139 SER CA C 4.578 -10.281 6.367 1.00 . A A . 139 SER CA 1 1
18 40298 1 1 139 SER CB C 5.146 -9.333 7.433 1.00 . A A . 139 SER CB 1 1
18 40299 1 1 139 SER H H 3.041 -8.917 5.880 1.00 . A A . 139 SER H 1 1
18 40300 1 1 139 SER HA H 5.386 -10.689 5.781 1.00 . A A . 139 SER HA 1 1
18 40301 1 1 139 SER HB2 H 5.516 -8.440 6.953 1.00 . A A . 139 SER HB2 1 1
18 40302 1 1 139 SER HB3 H 4.359 -9.066 8.125 1.00 . A A . 139 SER HB3 1 1
18 40303 1 1 139 SER HG H 6.564 -9.278 8.789 1.00 . A A . 139 SER HG 1 1
18 40304 1 1 139 SER N N 3.700 -9.531 5.486 1.00 . A A . 139 SER N 1 1
18 40305 1 1 139 SER O O 2.585 -11.315 7.185 1.00 . A A . 139 SER O 1 1
18 40306 1 1 139 SER OG O 6.207 -9.927 8.160 1.00 . A A . 139 SER OG 1 1
18 40307 1 1 140 PRO C C 3.142 -13.158 9.369 1.00 . A A . 140 PRO C 1 1
18 40308 1 1 140 PRO CA C 3.814 -13.645 8.085 1.00 . A A . 140 PRO CA 1 1
18 40309 1 1 140 PRO CB C 4.977 -14.585 8.411 1.00 . A A . 140 PRO CB 1 1
18 40310 1 1 140 PRO CD C 5.867 -12.838 7.043 1.00 . A A . 140 PRO CD 1 1
18 40311 1 1 140 PRO CG C 5.996 -14.303 7.360 1.00 . A A . 140 PRO CG 1 1
18 40312 1 1 140 PRO HA H 3.089 -14.159 7.470 1.00 . A A . 140 PRO HA 1 1
18 40313 1 1 140 PRO HB2 H 5.356 -14.367 9.398 1.00 . A A . 140 PRO HB2 1 1
18 40314 1 1 140 PRO HB3 H 4.638 -15.609 8.367 1.00 . A A . 140 PRO HB3 1 1
18 40315 1 1 140 PRO HD2 H 6.531 -12.256 7.665 1.00 . A A . 140 PRO HD2 1 1
18 40316 1 1 140 PRO HD3 H 6.074 -12.659 5.998 1.00 . A A . 140 PRO HD3 1 1
18 40317 1 1 140 PRO HG2 H 6.984 -14.520 7.738 1.00 . A A . 140 PRO HG2 1 1
18 40318 1 1 140 PRO HG3 H 5.789 -14.896 6.481 1.00 . A A . 140 PRO HG3 1 1
18 40319 1 1 140 PRO N N 4.457 -12.544 7.357 1.00 . A A . 140 PRO N 1 1
18 40320 1 1 140 PRO O O 3.663 -12.275 10.055 1.00 . A A . 140 PRO O 1 1
18 40321 1 1 141 LEU C C 1.872 -13.794 12.148 1.00 . A A . 141 LEU C 1 1
18 40322 1 1 141 LEU CA C 1.218 -13.299 10.857 1.00 . A A . 141 LEU CA 1 1
18 40323 1 1 141 LEU CB C -0.233 -13.794 10.773 1.00 . A A . 141 LEU CB 1 1
18 40324 1 1 141 LEU CD1 C -2.690 -13.429 11.151 1.00 . A A . 141 LEU CD1 1 1
18 40325 1 1 141 LEU CD2 C -1.053 -12.602 12.845 1.00 . A A . 141 LEU CD2 1 1
18 40326 1 1 141 LEU CG C -1.298 -12.854 11.364 1.00 . A A . 141 LEU CG 1 1
18 40327 1 1 141 LEU H H 1.629 -14.448 9.122 1.00 . A A . 141 LEU H 1 1
18 40328 1 1 141 LEU HA H 1.216 -12.220 10.864 1.00 . A A . 141 LEU HA 1 1
18 40329 1 1 141 LEU HB2 H -0.472 -13.964 9.733 1.00 . A A . 141 LEU HB2 1 1
18 40330 1 1 141 LEU HB3 H -0.294 -14.739 11.294 1.00 . A A . 141 LEU HB3 1 1
18 40331 1 1 141 LEU HD11 H -2.760 -14.391 11.636 1.00 . A A . 141 LEU HD11 1 1
18 40332 1 1 141 LEU HD12 H -2.873 -13.546 10.093 1.00 . A A . 141 LEU HD12 1 1
18 40333 1 1 141 LEU HD13 H -3.425 -12.759 11.572 1.00 . A A . 141 LEU HD13 1 1
18 40334 1 1 141 LEU HD21 H -1.050 -13.544 13.374 1.00 . A A . 141 LEU HD21 1 1
18 40335 1 1 141 LEU HD22 H -1.836 -11.970 13.238 1.00 . A A . 141 LEU HD22 1 1
18 40336 1 1 141 LEU HD23 H -0.097 -12.114 12.973 1.00 . A A . 141 LEU HD23 1 1
18 40337 1 1 141 LEU HG H -1.253 -11.904 10.852 1.00 . A A . 141 LEU HG 1 1
18 40338 1 1 141 LEU N N 1.983 -13.728 9.689 1.00 . A A . 141 LEU N 1 1
18 40339 1 1 141 LEU O O 1.461 -14.796 12.735 1.00 . A A . 141 LEU O 1 1
18 40340 1 1 142 LEU C C 3.729 -12.029 14.568 1.00 . A A . 142 LEU C 1 1
18 40341 1 1 142 LEU CA C 3.586 -13.346 13.818 1.00 . A A . 142 LEU CA 1 1
18 40342 1 1 142 LEU CB C 4.951 -14.013 13.583 1.00 . A A . 142 LEU CB 1 1
18 40343 1 1 142 LEU CD1 C 6.487 -12.104 12.961 1.00 . A A . 142 LEU CD1 1 1
18 40344 1 1 142 LEU CD2 C 6.868 -14.379 12.003 1.00 . A A . 142 LEU CD2 1 1
18 40345 1 1 142 LEU CG C 5.824 -13.386 12.484 1.00 . A A . 142 LEU CG 1 1
18 40346 1 1 142 LEU H H 3.286 -12.409 11.948 1.00 . A A . 142 LEU H 1 1
18 40347 1 1 142 LEU HA H 2.960 -14.009 14.398 1.00 . A A . 142 LEU HA 1 1
18 40348 1 1 142 LEU HB2 H 5.505 -13.983 14.510 1.00 . A A . 142 LEU HB2 1 1
18 40349 1 1 142 LEU HB3 H 4.777 -15.047 13.323 1.00 . A A . 142 LEU HB3 1 1
18 40350 1 1 142 LEU HD11 H 5.729 -11.392 13.250 1.00 . A A . 142 LEU HD11 1 1
18 40351 1 1 142 LEU HD12 H 7.085 -11.689 12.162 1.00 . A A . 142 LEU HD12 1 1
18 40352 1 1 142 LEU HD13 H 7.121 -12.319 13.810 1.00 . A A . 142 LEU HD13 1 1
18 40353 1 1 142 LEU HD21 H 7.489 -14.681 12.835 1.00 . A A . 142 LEU HD21 1 1
18 40354 1 1 142 LEU HD22 H 7.483 -13.915 11.245 1.00 . A A . 142 LEU HD22 1 1
18 40355 1 1 142 LEU HD23 H 6.377 -15.245 11.586 1.00 . A A . 142 LEU HD23 1 1
18 40356 1 1 142 LEU HG H 5.195 -13.134 11.642 1.00 . A A . 142 LEU HG 1 1
18 40357 1 1 142 LEU N N 2.923 -13.102 12.547 1.00 . A A . 142 LEU N 1 1
18 40358 1 1 142 LEU O O 4.353 -11.952 15.626 1.00 . A A . 142 LEU O 1 1
18 40359 1 1 143 GLU C C 2.153 -9.347 15.576 1.00 . A A . 143 GLU C 1 1
18 40360 1 1 143 GLU CA C 3.210 -9.641 14.513 1.00 . A A . 143 GLU CA 1 1
18 40361 1 1 143 GLU CB C 3.061 -8.662 13.344 1.00 . A A . 143 GLU CB 1 1
18 40362 1 1 143 GLU CD C 5.435 -8.020 12.768 1.00 . A A . 143 GLU CD 1 1
18 40363 1 1 143 GLU CG C 4.187 -8.755 12.326 1.00 . A A . 143 GLU CG 1 1
18 40364 1 1 143 GLU H H 2.530 -11.170 13.232 1.00 . A A . 143 GLU H 1 1
18 40365 1 1 143 GLU HA H 4.190 -9.522 14.947 1.00 . A A . 143 GLU HA 1 1
18 40366 1 1 143 GLU HB2 H 2.127 -8.860 12.837 1.00 . A A . 143 GLU HB2 1 1
18 40367 1 1 143 GLU HB3 H 3.041 -7.656 13.734 1.00 . A A . 143 GLU HB3 1 1
18 40368 1 1 143 GLU HG2 H 4.436 -9.794 12.177 1.00 . A A . 143 GLU HG2 1 1
18 40369 1 1 143 GLU HG3 H 3.848 -8.330 11.391 1.00 . A A . 143 GLU HG3 1 1
18 40370 1 1 143 GLU N N 3.098 -11.003 14.012 1.00 . A A . 143 GLU N 1 1
18 40371 1 1 143 GLU O O 1.809 -8.193 15.814 1.00 . A A . 143 GLU O 1 1
18 40372 1 1 143 GLU OE1 O 5.912 -8.259 13.898 1.00 . A A . 143 GLU OE1 1 1
18 40373 1 1 143 GLU OE2 O 5.923 -7.166 12.002 1.00 . A A . 143 GLU OE2 1 1
18 40374 1 1 144 HIS C C 1.244 -9.551 18.482 1.00 . A A . 144 HIS C 1 1
18 40375 1 1 144 HIS CA C 0.636 -10.225 17.257 1.00 . A A . 144 HIS CA 1 1
18 40376 1 1 144 HIS CB C 0.039 -11.584 17.639 1.00 . A A . 144 HIS CB 1 1
18 40377 1 1 144 HIS CD2 C -1.665 -10.552 19.322 1.00 . A A . 144 HIS CD2 1 1
18 40378 1 1 144 HIS CE1 C -3.121 -12.185 19.328 1.00 . A A . 144 HIS CE1 1 1
18 40379 1 1 144 HIS CG C -1.209 -11.507 18.476 1.00 . A A . 144 HIS CG 1 1
18 40380 1 1 144 HIS H H 1.978 -11.289 16.006 1.00 . A A . 144 HIS H 1 1
18 40381 1 1 144 HIS HA H -0.144 -9.592 16.860 1.00 . A A . 144 HIS HA 1 1
18 40382 1 1 144 HIS HB2 H -0.204 -12.123 16.737 1.00 . A A . 144 HIS HB2 1 1
18 40383 1 1 144 HIS HB3 H 0.776 -12.144 18.195 1.00 . A A . 144 HIS HB3 1 1
18 40384 1 1 144 HIS HD1 H -2.110 -13.351 17.983 1.00 . A A . 144 HIS HD1 1 1
18 40385 1 1 144 HIS HD2 H -1.182 -9.610 19.545 1.00 . A A . 144 HIS HD2 1 1
18 40386 1 1 144 HIS HE1 H -3.992 -12.785 19.548 1.00 . A A . 144 HIS HE1 1 1
18 40387 1 1 144 HIS HE2 H -3.506 -10.441 20.327 1.00 . A A . 144 HIS HE2 1 1
18 40388 1 1 144 HIS N N 1.653 -10.389 16.224 1.00 . A A . 144 HIS N 1 1
18 40389 1 1 144 HIS ND1 N -2.147 -12.516 18.504 1.00 . A A . 144 HIS ND1 1 1
18 40390 1 1 144 HIS NE2 N -2.855 -10.998 19.839 1.00 . A A . 144 HIS NE2 1 1
18 40391 1 1 144 HIS O O 0.724 -8.554 18.979 1.00 . A A . 144 HIS O 1 1
18 40392 1 1 145 HIS C C 4.182 -8.658 19.747 1.00 . A A . 145 HIS C 1 1
18 40393 1 1 145 HIS CA C 3.009 -9.552 20.138 1.00 . A A . 145 HIS CA 1 1
18 40394 1 1 145 HIS CB C 3.470 -10.676 21.087 1.00 . A A . 145 HIS CB 1 1
18 40395 1 1 145 HIS CD2 C 3.995 -12.844 19.750 1.00 . A A . 145 HIS CD2 1 1
18 40396 1 1 145 HIS CE1 C 6.182 -12.782 19.880 1.00 . A A . 145 HIS CE1 1 1
18 40397 1 1 145 HIS CG C 4.329 -11.732 20.450 1.00 . A A . 145 HIS CG 1 1
18 40398 1 1 145 HIS H H 2.750 -10.854 18.490 1.00 . A A . 145 HIS H 1 1
18 40399 1 1 145 HIS HA H 2.281 -8.944 20.656 1.00 . A A . 145 HIS HA 1 1
18 40400 1 1 145 HIS HB2 H 4.037 -10.239 21.895 1.00 . A A . 145 HIS HB2 1 1
18 40401 1 1 145 HIS HB3 H 2.597 -11.164 21.499 1.00 . A A . 145 HIS HB3 1 1
18 40402 1 1 145 HIS HD1 H 6.261 -11.041 20.960 1.00 . A A . 145 HIS HD1 1 1
18 40403 1 1 145 HIS HD2 H 2.995 -13.172 19.507 1.00 . A A . 145 HIS HD2 1 1
18 40404 1 1 145 HIS HE1 H 7.226 -13.034 19.766 1.00 . A A . 145 HIS HE1 1 1
18 40405 1 1 145 HIS HE2 H 5.237 -14.299 18.865 1.00 . A A . 145 HIS HE2 1 1
18 40406 1 1 145 HIS N N 2.354 -10.090 18.955 1.00 . A A . 145 HIS N 1 1
18 40407 1 1 145 HIS ND1 N 5.708 -11.725 20.514 1.00 . A A . 145 HIS ND1 1 1
18 40408 1 1 145 HIS NE2 N 5.165 -13.475 19.409 1.00 . A A . 145 HIS NE2 1 1
18 40409 1 1 145 HIS O O 5.106 -9.088 19.053 1.00 . A A . 145 HIS O 1 1
18 40410 1 1 146 HIS C C 5.724 -5.881 21.219 1.00 . A A . 146 HIS C 1 1
18 40411 1 1 146 HIS CA C 5.185 -6.451 19.918 1.00 . A A . 146 HIS CA 1 1
18 40412 1 1 146 HIS CB C 4.709 -5.308 19.015 1.00 . A A . 146 HIS CB 1 1
18 40413 1 1 146 HIS CD2 C 5.574 -6.176 16.745 1.00 . A A . 146 HIS CD2 1 1
18 40414 1 1 146 HIS CE1 C 3.738 -5.943 15.586 1.00 . A A . 146 HIS CE1 1 1
18 40415 1 1 146 HIS CG C 4.630 -5.680 17.573 1.00 . A A . 146 HIS CG 1 1
18 40416 1 1 146 HIS H H 3.320 -7.110 20.677 1.00 . A A . 146 HIS H 1 1
18 40417 1 1 146 HIS HA H 5.983 -6.978 19.417 1.00 . A A . 146 HIS HA 1 1
18 40418 1 1 146 HIS HB2 H 3.726 -4.993 19.332 1.00 . A A . 146 HIS HB2 1 1
18 40419 1 1 146 HIS HB3 H 5.393 -4.476 19.108 1.00 . A A . 146 HIS HB3 1 1
18 40420 1 1 146 HIS HD1 H 2.618 -5.213 17.141 1.00 . A A . 146 HIS HD1 1 1
18 40421 1 1 146 HIS HD2 H 6.598 -6.405 17.007 1.00 . A A . 146 HIS HD2 1 1
18 40422 1 1 146 HIS HE1 H 3.029 -5.950 14.772 1.00 . A A . 146 HIS HE1 1 1
18 40423 1 1 146 HIS HE2 H 5.366 -6.909 14.792 1.00 . A A . 146 HIS HE2 1 1
18 40424 1 1 146 HIS N N 4.119 -7.406 20.172 1.00 . A A . 146 HIS N 1 1
18 40425 1 1 146 HIS ND1 N 3.491 -5.546 16.818 1.00 . A A . 146 HIS ND1 1 1
18 40426 1 1 146 HIS NE2 N 4.998 -6.333 15.513 1.00 . A A . 146 HIS NE2 1 1
18 40427 1 1 146 HIS O O 5.265 -4.843 21.695 1.00 . A A . 146 HIS O 1 1
18 40428 1 1 147 HIS C C 8.848 -5.963 22.671 1.00 . A A . 147 HIS C 1 1
18 40429 1 1 147 HIS CA C 7.363 -6.076 22.981 1.00 . A A . 147 HIS CA 1 1
18 40430 1 1 147 HIS CB C 7.128 -6.993 24.185 1.00 . A A . 147 HIS CB 1 1
18 40431 1 1 147 HIS CD2 C 8.072 -5.188 25.795 1.00 . A A . 147 HIS CD2 1 1
18 40432 1 1 147 HIS CE1 C 8.037 -6.355 27.646 1.00 . A A . 147 HIS CE1 1 1
18 40433 1 1 147 HIS CG C 7.592 -6.417 25.491 1.00 . A A . 147 HIS CG 1 1
18 40434 1 1 147 HIS H H 6.921 -7.462 21.452 1.00 . A A . 147 HIS H 1 1
18 40435 1 1 147 HIS HA H 6.973 -5.092 23.200 1.00 . A A . 147 HIS HA 1 1
18 40436 1 1 147 HIS HB2 H 6.072 -7.200 24.270 1.00 . A A . 147 HIS HB2 1 1
18 40437 1 1 147 HIS HB3 H 7.657 -7.922 24.025 1.00 . A A . 147 HIS HB3 1 1
18 40438 1 1 147 HIS HD1 H 7.281 -8.056 26.791 1.00 . A A . 147 HIS HD1 1 1
18 40439 1 1 147 HIS HD2 H 8.223 -4.369 25.106 1.00 . A A . 147 HIS HD2 1 1
18 40440 1 1 147 HIS HE1 H 8.142 -6.642 28.683 1.00 . A A . 147 HIS HE1 1 1
18 40441 1 1 147 HIS HE2 H 8.769 -4.437 27.635 1.00 . A A . 147 HIS HE2 1 1
18 40442 1 1 147 HIS N N 6.675 -6.580 21.809 1.00 . A A . 147 HIS N 1 1
18 40443 1 1 147 HIS ND1 N 7.582 -7.125 26.675 1.00 . A A . 147 HIS ND1 1 1
18 40444 1 1 147 HIS NE2 N 8.341 -5.179 27.138 1.00 . A A . 147 HIS NE2 1 1
18 40445 1 1 147 HIS O O 9.558 -6.965 22.634 1.00 . A A . 147 HIS O 1 1
18 40446 1 1 148 HIS C C 11.098 -3.101 22.494 1.00 . A A . 148 HIS C 1 1
18 40447 1 1 148 HIS CA C 10.688 -4.502 22.061 1.00 . A A . 148 HIS CA 1 1
18 40448 1 1 148 HIS CB C 10.897 -4.658 20.554 1.00 . A A . 148 HIS CB 1 1
18 40449 1 1 148 HIS CD2 C 12.193 -6.776 19.829 1.00 . A A . 148 HIS CD2 1 1
18 40450 1 1 148 HIS CE1 C 14.210 -5.933 19.795 1.00 . A A . 148 HIS CE1 1 1
18 40451 1 1 148 HIS CG C 12.096 -5.477 20.191 1.00 . A A . 148 HIS CG 1 1
18 40452 1 1 148 HIS H H 8.667 -3.985 22.428 1.00 . A A . 148 HIS H 1 1
18 40453 1 1 148 HIS HA H 11.296 -5.226 22.582 1.00 . A A . 148 HIS HA 1 1
18 40454 1 1 148 HIS HB2 H 10.031 -5.136 20.124 1.00 . A A . 148 HIS HB2 1 1
18 40455 1 1 148 HIS HB3 H 11.016 -3.679 20.112 1.00 . A A . 148 HIS HB3 1 1
18 40456 1 1 148 HIS HD1 H 13.646 -4.051 20.385 1.00 . A A . 148 HIS HD1 1 1
18 40457 1 1 148 HIS HD2 H 11.379 -7.483 19.755 1.00 . A A . 148 HIS HD2 1 1
18 40458 1 1 148 HIS HE1 H 15.279 -5.828 19.679 1.00 . A A . 148 HIS HE1 1 1
18 40459 1 1 148 HIS HE2 H 13.854 -7.828 19.099 1.00 . A A . 148 HIS HE2 1 1
18 40460 1 1 148 HIS N N 9.295 -4.746 22.401 1.00 . A A . 148 HIS N 1 1
18 40461 1 1 148 HIS ND1 N 13.379 -4.977 20.161 1.00 . A A . 148 HIS ND1 1 1
18 40462 1 1 148 HIS NE2 N 13.517 -7.036 19.586 1.00 . A A . 148 HIS NE2 1 1
18 40463 1 1 148 HIS O O 10.865 -2.126 21.775 1.00 . A A . 148 HIS O 1 1
18 40464 1 1 149 HIS C C 13.628 -1.625 24.237 1.00 . A A . 149 HIS C 1 1
18 40465 1 1 149 HIS CA C 12.107 -1.695 24.181 1.00 . A A . 149 HIS CA 1 1
18 40466 1 1 149 HIS CB C 11.510 -1.430 25.566 1.00 . A A . 149 HIS CB 1 1
18 40467 1 1 149 HIS CD2 C 10.866 1.080 25.699 1.00 . A A . 149 HIS CD2 1 1
18 40468 1 1 149 HIS CE1 C 12.464 1.751 27.030 1.00 . A A . 149 HIS CE1 1 1
18 40469 1 1 149 HIS CG C 11.626 0.000 25.999 1.00 . A A . 149 HIS CG 1 1
18 40470 1 1 149 HIS H H 11.819 -3.797 24.228 1.00 . A A . 149 HIS H 1 1
18 40471 1 1 149 HIS HA H 11.751 -0.940 23.495 1.00 . A A . 149 HIS HA 1 1
18 40472 1 1 149 HIS HB2 H 10.463 -1.693 25.557 1.00 . A A . 149 HIS HB2 1 1
18 40473 1 1 149 HIS HB3 H 12.025 -2.042 26.293 1.00 . A A . 149 HIS HB3 1 1
18 40474 1 1 149 HIS HD1 H 13.334 -0.094 27.233 1.00 . A A . 149 HIS HD1 1 1
18 40475 1 1 149 HIS HD2 H 9.989 1.090 25.065 1.00 . A A . 149 HIS HD2 1 1
18 40476 1 1 149 HIS HE1 H 13.099 2.376 27.641 1.00 . A A . 149 HIS HE1 1 1
18 40477 1 1 149 HIS HE2 H 11.173 3.105 26.185 1.00 . A A . 149 HIS HE2 1 1
18 40478 1 1 149 HIS N N 11.678 -2.990 23.678 1.00 . A A . 149 HIS N 1 1
18 40479 1 1 149 HIS ND1 N 12.616 0.457 26.836 1.00 . A A . 149 HIS ND1 1 1
18 40480 1 1 149 HIS NE2 N 11.409 2.156 26.352 1.00 . A A . 149 HIS NE2 1 1
18 40481 1 1 149 HIS O O 14.241 -1.305 23.199 1.00 . A A . 149 HIS O 1 1
18 40482 1 1 149 HIS OXT O 14.204 -1.898 25.311 1.00 . A A . 149 HIS OXT 1 1
19 40483 1 1 1 TYR C C -1.083 -22.710 -1.196 1.00 . A A . 1 TYR C 1 1
19 40484 1 1 1 TYR CA C -0.229 -23.608 -2.100 1.00 . A A . 1 TYR CA 1 1
19 40485 1 1 1 TYR CB C -0.793 -25.035 -2.125 1.00 . A A . 1 TYR CB 1 1
19 40486 1 1 1 TYR CD1 C -1.788 -25.266 -4.431 1.00 . A A . 1 TYR CD1 1 1
19 40487 1 1 1 TYR CD2 C -3.264 -25.360 -2.562 1.00 . A A . 1 TYR CD2 1 1
19 40488 1 1 1 TYR CE1 C -2.855 -25.443 -5.288 1.00 . A A . 1 TYR CE1 1 1
19 40489 1 1 1 TYR CE2 C -4.336 -25.539 -3.414 1.00 . A A . 1 TYR CE2 1 1
19 40490 1 1 1 TYR CG C -1.973 -25.223 -3.055 1.00 . A A . 1 TYR CG 1 1
19 40491 1 1 1 TYR CZ C -4.127 -25.578 -4.775 1.00 . A A . 1 TYR CZ 1 1
19 40492 1 1 1 TYR H1 H 1.218 -24.035 -0.659 1.00 . A A . 1 TYR H1 1 1
19 40493 1 1 1 TYR H2 H 1.574 -22.681 -1.619 1.00 . A A . 1 TYR H2 1 1
19 40494 1 1 1 TYR H3 H 1.746 -24.240 -2.256 1.00 . A A . 1 TYR H3 1 1
19 40495 1 1 1 TYR HA H -0.237 -23.204 -3.101 1.00 . A A . 1 TYR HA 1 1
19 40496 1 1 1 TYR HB2 H -0.014 -25.714 -2.439 1.00 . A A . 1 TYR HB2 1 1
19 40497 1 1 1 TYR HB3 H -1.111 -25.303 -1.127 1.00 . A A . 1 TYR HB3 1 1
19 40498 1 1 1 TYR HD1 H -0.789 -25.161 -4.830 1.00 . A A . 1 TYR HD1 1 1
19 40499 1 1 1 TYR HD2 H -3.424 -25.329 -1.496 1.00 . A A . 1 TYR HD2 1 1
19 40500 1 1 1 TYR HE1 H -2.690 -25.474 -6.354 1.00 . A A . 1 TYR HE1 1 1
19 40501 1 1 1 TYR HE2 H -5.334 -25.644 -3.011 1.00 . A A . 1 TYR HE2 1 1
19 40502 1 1 1 TYR HH H -4.987 -26.464 -6.252 1.00 . A A . 1 TYR HH 1 1
19 40503 1 1 1 TYR N N 1.171 -23.645 -1.623 1.00 . A A . 1 TYR N 1 1
19 40504 1 1 1 TYR O O -2.287 -22.919 -1.059 1.00 . A A . 1 TYR O 1 1
19 40505 1 1 1 TYR OH O -5.193 -25.757 -5.628 1.00 . A A . 1 TYR OH 1 1
19 40506 1 1 2 TYR C C -0.907 -19.335 -0.039 1.00 . A A . 2 TYR C 1 1
19 40507 1 1 2 TYR CA C -1.212 -20.796 0.287 1.00 . A A . 2 TYR CA 1 1
19 40508 1 1 2 TYR CB C -0.899 -21.096 1.757 1.00 . A A . 2 TYR CB 1 1
19 40509 1 1 2 TYR CD1 C -1.924 -19.236 3.136 1.00 . A A . 2 TYR CD1 1 1
19 40510 1 1 2 TYR CD2 C -2.931 -21.395 3.231 1.00 . A A . 2 TYR CD2 1 1
19 40511 1 1 2 TYR CE1 C -2.870 -18.754 4.021 1.00 . A A . 2 TYR CE1 1 1
19 40512 1 1 2 TYR CE2 C -3.879 -20.919 4.116 1.00 . A A . 2 TYR CE2 1 1
19 40513 1 1 2 TYR CG C -1.937 -20.564 2.725 1.00 . A A . 2 TYR CG 1 1
19 40514 1 1 2 TYR CZ C -3.844 -19.598 4.507 1.00 . A A . 2 TYR CZ 1 1
19 40515 1 1 2 TYR H H 0.487 -21.523 -0.769 1.00 . A A . 2 TYR H 1 1
19 40516 1 1 2 TYR HA H -2.263 -20.971 0.115 1.00 . A A . 2 TYR HA 1 1
19 40517 1 1 2 TYR HB2 H -0.837 -22.165 1.894 1.00 . A A . 2 TYR HB2 1 1
19 40518 1 1 2 TYR HB3 H 0.052 -20.651 2.013 1.00 . A A . 2 TYR HB3 1 1
19 40519 1 1 2 TYR HD1 H -1.160 -18.575 2.753 1.00 . A A . 2 TYR HD1 1 1
19 40520 1 1 2 TYR HD2 H -2.958 -22.431 2.922 1.00 . A A . 2 TYR HD2 1 1
19 40521 1 1 2 TYR HE1 H -2.844 -17.719 4.329 1.00 . A A . 2 TYR HE1 1 1
19 40522 1 1 2 TYR HE2 H -4.642 -21.581 4.496 1.00 . A A . 2 TYR HE2 1 1
19 40523 1 1 2 TYR HH H -4.807 -19.692 6.178 1.00 . A A . 2 TYR HH 1 1
19 40524 1 1 2 TYR N N -0.471 -21.691 -0.597 1.00 . A A . 2 TYR N 1 1
19 40525 1 1 2 TYR O O -1.719 -18.647 -0.646 1.00 . A A . 2 TYR O 1 1
19 40526 1 1 2 TYR OH O -4.785 -19.121 5.391 1.00 . A A . 2 TYR OH 1 1
19 40527 1 1 3 MET C C 1.203 -17.307 -1.303 1.00 . A A . 3 MET C 1 1
19 40528 1 1 3 MET CA C 0.622 -17.461 0.098 1.00 . A A . 3 MET CA 1 1
19 40529 1 1 3 MET CB C 1.609 -16.957 1.156 1.00 . A A . 3 MET CB 1 1
19 40530 1 1 3 MET CE C 2.987 -13.117 2.058 1.00 . A A . 3 MET CE 1 1
19 40531 1 1 3 MET CG C 1.871 -15.460 1.081 1.00 . A A . 3 MET CG 1 1
19 40532 1 1 3 MET H H 0.902 -19.446 0.813 1.00 . A A . 3 MET H 1 1
19 40533 1 1 3 MET HA H -0.285 -16.878 0.160 1.00 . A A . 3 MET HA 1 1
19 40534 1 1 3 MET HB2 H 1.214 -17.182 2.135 1.00 . A A . 3 MET HB2 1 1
19 40535 1 1 3 MET HB3 H 2.549 -17.472 1.030 1.00 . A A . 3 MET HB3 1 1
19 40536 1 1 3 MET HE1 H 3.463 -13.001 1.095 1.00 . A A . 3 MET HE1 1 1
19 40537 1 1 3 MET HE2 H 3.572 -12.611 2.812 1.00 . A A . 3 MET HE2 1 1
19 40538 1 1 3 MET HE3 H 1.996 -12.691 2.023 1.00 . A A . 3 MET HE3 1 1
19 40539 1 1 3 MET HG2 H 2.389 -15.245 0.158 1.00 . A A . 3 MET HG2 1 1
19 40540 1 1 3 MET HG3 H 0.924 -14.942 1.092 1.00 . A A . 3 MET HG3 1 1
19 40541 1 1 3 MET N N 0.267 -18.857 0.350 1.00 . A A . 3 MET N 1 1
19 40542 1 1 3 MET O O 1.204 -16.221 -1.883 1.00 . A A . 3 MET O 1 1
19 40543 1 1 3 MET SD S 2.870 -14.860 2.457 1.00 . A A . 3 MET SD 1 1
19 40544 1 1 4 ASP C C 1.085 -18.380 -4.235 1.00 . A A . 4 ASP C 1 1
19 40545 1 1 4 ASP CA C 2.207 -18.461 -3.203 1.00 . A A . 4 ASP CA 1 1
19 40546 1 1 4 ASP CB C 3.018 -19.741 -3.400 1.00 . A A . 4 ASP CB 1 1
19 40547 1 1 4 ASP CG C 2.228 -20.978 -3.031 1.00 . A A . 4 ASP CG 1 1
19 40548 1 1 4 ASP H H 1.648 -19.249 -1.324 1.00 . A A . 4 ASP H 1 1
19 40549 1 1 4 ASP HA H 2.856 -17.608 -3.327 1.00 . A A . 4 ASP HA 1 1
19 40550 1 1 4 ASP HB2 H 3.310 -19.819 -4.437 1.00 . A A . 4 ASP HB2 1 1
19 40551 1 1 4 ASP HB3 H 3.903 -19.699 -2.782 1.00 . A A . 4 ASP HB3 1 1
19 40552 1 1 4 ASP N N 1.666 -18.419 -1.850 1.00 . A A . 4 ASP N 1 1
19 40553 1 1 4 ASP O O 1.262 -17.831 -5.324 1.00 . A A . 4 ASP O 1 1
19 40554 1 1 4 ASP OD1 O 1.898 -21.141 -1.834 1.00 . A A . 4 ASP OD1 1 1
19 40555 1 1 4 ASP OD2 O 1.919 -21.786 -3.924 1.00 . A A . 4 ASP OD2 1 1
19 40556 1 1 5 VAL C C -1.872 -17.429 -4.560 1.00 . A A . 5 VAL C 1 1
19 40557 1 1 5 VAL CA C -1.232 -18.800 -4.770 1.00 . A A . 5 VAL CA 1 1
19 40558 1 1 5 VAL CB C -2.262 -19.939 -4.551 1.00 . A A . 5 VAL CB 1 1
19 40559 1 1 5 VAL CG1 C -2.881 -19.878 -3.164 1.00 . A A . 5 VAL CG1 1 1
19 40560 1 1 5 VAL CG2 C -3.338 -19.914 -5.628 1.00 . A A . 5 VAL CG2 1 1
19 40561 1 1 5 VAL H H -0.152 -19.416 -3.054 1.00 . A A . 5 VAL H 1 1
19 40562 1 1 5 VAL HA H -0.873 -18.859 -5.790 1.00 . A A . 5 VAL HA 1 1
19 40563 1 1 5 VAL HB H -1.734 -20.879 -4.631 1.00 . A A . 5 VAL HB 1 1
19 40564 1 1 5 VAL HG11 H -2.100 -19.931 -2.418 1.00 . A A . 5 VAL HG11 1 1
19 40565 1 1 5 VAL HG12 H -3.558 -20.710 -3.035 1.00 . A A . 5 VAL HG12 1 1
19 40566 1 1 5 VAL HG13 H -3.423 -18.951 -3.051 1.00 . A A . 5 VAL HG13 1 1
19 40567 1 1 5 VAL HG21 H -3.879 -18.980 -5.578 1.00 . A A . 5 VAL HG21 1 1
19 40568 1 1 5 VAL HG22 H -4.023 -20.736 -5.473 1.00 . A A . 5 VAL HG22 1 1
19 40569 1 1 5 VAL HG23 H -2.877 -20.011 -6.601 1.00 . A A . 5 VAL HG23 1 1
19 40570 1 1 5 VAL N N -0.076 -18.924 -3.898 1.00 . A A . 5 VAL N 1 1
19 40571 1 1 5 VAL O O -2.558 -16.905 -5.437 1.00 . A A . 5 VAL O 1 1
19 40572 1 1 6 GLN C C -1.327 -14.490 -4.012 1.00 . A A . 6 GLN C 1 1
19 40573 1 1 6 GLN CA C -2.041 -15.483 -3.101 1.00 . A A . 6 GLN CA 1 1
19 40574 1 1 6 GLN CB C -1.755 -15.132 -1.644 1.00 . A A . 6 GLN CB 1 1
19 40575 1 1 6 GLN CD C -1.627 -13.284 0.073 1.00 . A A . 6 GLN CD 1 1
19 40576 1 1 6 GLN CG C -2.162 -13.716 -1.274 1.00 . A A . 6 GLN CG 1 1
19 40577 1 1 6 GLN H H -1.106 -17.337 -2.716 1.00 . A A . 6 GLN H 1 1
19 40578 1 1 6 GLN HA H -3.104 -15.425 -3.279 1.00 . A A . 6 GLN HA 1 1
19 40579 1 1 6 GLN HB2 H -2.297 -15.816 -1.007 1.00 . A A . 6 GLN HB2 1 1
19 40580 1 1 6 GLN HB3 H -0.697 -15.240 -1.456 1.00 . A A . 6 GLN HB3 1 1
19 40581 1 1 6 GLN HE21 H -1.582 -11.397 -0.534 1.00 . A A . 6 GLN HE21 1 1
19 40582 1 1 6 GLN HE22 H -1.053 -11.681 1.085 1.00 . A A . 6 GLN HE22 1 1
19 40583 1 1 6 GLN HG2 H -1.783 -13.041 -2.027 1.00 . A A . 6 GLN HG2 1 1
19 40584 1 1 6 GLN HG3 H -3.240 -13.661 -1.252 1.00 . A A . 6 GLN HG3 1 1
19 40585 1 1 6 GLN N N -1.604 -16.839 -3.397 1.00 . A A . 6 GLN N 1 1
19 40586 1 1 6 GLN NE2 N -1.398 -11.991 0.224 1.00 . A A . 6 GLN NE2 1 1
19 40587 1 1 6 GLN O O -1.964 -13.663 -4.666 1.00 . A A . 6 GLN O 1 1
19 40588 1 1 6 GLN OE1 O -1.428 -14.101 0.969 1.00 . A A . 6 GLN OE1 1 1
19 40589 1 1 7 GLU C C 0.449 -13.928 -6.366 1.00 . A A . 7 GLU C 1 1
19 40590 1 1 7 GLU CA C 0.797 -13.702 -4.899 1.00 . A A . 7 GLU CA 1 1
19 40591 1 1 7 GLU CB C 2.298 -13.910 -4.656 1.00 . A A . 7 GLU CB 1 1
19 40592 1 1 7 GLU CD C 4.259 -15.505 -4.664 1.00 . A A . 7 GLU CD 1 1
19 40593 1 1 7 GLU CG C 2.774 -15.331 -4.899 1.00 . A A . 7 GLU CG 1 1
19 40594 1 1 7 GLU H H 0.456 -15.245 -3.486 1.00 . A A . 7 GLU H 1 1
19 40595 1 1 7 GLU HA H 0.541 -12.684 -4.642 1.00 . A A . 7 GLU HA 1 1
19 40596 1 1 7 GLU HB2 H 2.850 -13.254 -5.311 1.00 . A A . 7 GLU HB2 1 1
19 40597 1 1 7 GLU HB3 H 2.520 -13.651 -3.634 1.00 . A A . 7 GLU HB3 1 1
19 40598 1 1 7 GLU HG2 H 2.243 -15.993 -4.232 1.00 . A A . 7 GLU HG2 1 1
19 40599 1 1 7 GLU HG3 H 2.553 -15.599 -5.920 1.00 . A A . 7 GLU HG3 1 1
19 40600 1 1 7 GLU N N 0.002 -14.579 -4.050 1.00 . A A . 7 GLU N 1 1
19 40601 1 1 7 GLU O O 0.469 -12.994 -7.166 1.00 . A A . 7 GLU O 1 1
19 40602 1 1 7 GLU OE1 O 5.044 -15.256 -5.603 1.00 . A A . 7 GLU OE1 1 1
19 40603 1 1 7 GLU OE2 O 4.650 -15.885 -3.538 1.00 . A A . 7 GLU OE2 1 1
19 40604 1 1 8 ALA C C -1.606 -14.711 -8.411 1.00 . A A . 8 ALA C 1 1
19 40605 1 1 8 ALA CA C -0.346 -15.497 -8.055 1.00 . A A . 8 ALA CA 1 1
19 40606 1 1 8 ALA CB C -0.605 -16.989 -8.182 1.00 . A A . 8 ALA CB 1 1
19 40607 1 1 8 ALA H H 0.183 -15.887 -6.038 1.00 . A A . 8 ALA H 1 1
19 40608 1 1 8 ALA HA H 0.441 -15.231 -8.747 1.00 . A A . 8 ALA HA 1 1
19 40609 1 1 8 ALA HB1 H 0.296 -17.534 -7.944 1.00 . A A . 8 ALA HB1 1 1
19 40610 1 1 8 ALA HB2 H -0.906 -17.217 -9.195 1.00 . A A . 8 ALA HB2 1 1
19 40611 1 1 8 ALA HB3 H -1.392 -17.277 -7.501 1.00 . A A . 8 ALA HB3 1 1
19 40612 1 1 8 ALA N N 0.109 -15.169 -6.708 1.00 . A A . 8 ALA N 1 1
19 40613 1 1 8 ALA O O -1.710 -14.153 -9.505 1.00 . A A . 8 ALA O 1 1
19 40614 1 1 9 LYS C C -3.520 -12.427 -7.830 1.00 . A A . 9 LYS C 1 1
19 40615 1 1 9 LYS CA C -3.794 -13.919 -7.687 1.00 . A A . 9 LYS CA 1 1
19 40616 1 1 9 LYS CB C -4.776 -14.169 -6.538 1.00 . A A . 9 LYS CB 1 1
19 40617 1 1 9 LYS CD C -6.296 -15.809 -5.375 1.00 . A A . 9 LYS CD 1 1
19 40618 1 1 9 LYS CE C -6.764 -17.254 -5.329 1.00 . A A . 9 LYS CE 1 1
19 40619 1 1 9 LYS CG C -5.225 -15.617 -6.436 1.00 . A A . 9 LYS CG 1 1
19 40620 1 1 9 LYS H H -2.412 -15.129 -6.626 1.00 . A A . 9 LYS H 1 1
19 40621 1 1 9 LYS HA H -4.238 -14.273 -8.603 1.00 . A A . 9 LYS HA 1 1
19 40622 1 1 9 LYS HB2 H -4.302 -13.894 -5.606 1.00 . A A . 9 LYS HB2 1 1
19 40623 1 1 9 LYS HB3 H -5.650 -13.552 -6.684 1.00 . A A . 9 LYS HB3 1 1
19 40624 1 1 9 LYS HD2 H -5.889 -15.539 -4.412 1.00 . A A . 9 LYS HD2 1 1
19 40625 1 1 9 LYS HD3 H -7.137 -15.174 -5.606 1.00 . A A . 9 LYS HD3 1 1
19 40626 1 1 9 LYS HE2 H -7.053 -17.555 -6.325 1.00 . A A . 9 LYS HE2 1 1
19 40627 1 1 9 LYS HE3 H -5.944 -17.871 -4.991 1.00 . A A . 9 LYS HE3 1 1
19 40628 1 1 9 LYS HG2 H -5.622 -15.926 -7.391 1.00 . A A . 9 LYS HG2 1 1
19 40629 1 1 9 LYS HG3 H -4.369 -16.229 -6.186 1.00 . A A . 9 LYS HG3 1 1
19 40630 1 1 9 LYS HZ1 H -7.643 -17.247 -3.429 1.00 . A A . 9 LYS HZ1 1 1
19 40631 1 1 9 LYS HZ2 H -8.264 -18.427 -4.472 1.00 . A A . 9 LYS HZ2 1 1
19 40632 1 1 9 LYS HZ3 H -8.700 -16.801 -4.679 1.00 . A A . 9 LYS HZ3 1 1
19 40633 1 1 9 LYS N N -2.552 -14.657 -7.477 1.00 . A A . 9 LYS N 1 1
19 40634 1 1 9 LYS NZ N -7.921 -17.444 -4.415 1.00 . A A . 9 LYS NZ 1 1
19 40635 1 1 9 LYS O O -4.169 -11.741 -8.619 1.00 . A A . 9 LYS O 1 1
19 40636 1 1 10 LEU C C -1.448 -10.240 -8.482 1.00 . A A . 10 LEU C 1 1
19 40637 1 1 10 LEU CA C -2.167 -10.525 -7.165 1.00 . A A . 10 LEU CA 1 1
19 40638 1 1 10 LEU CB C -1.277 -10.137 -5.981 1.00 . A A . 10 LEU CB 1 1
19 40639 1 1 10 LEU CD1 C -0.938 -9.937 -3.505 1.00 . A A . 10 LEU CD1 1 1
19 40640 1 1 10 LEU CD2 C -3.154 -9.359 -4.509 1.00 . A A . 10 LEU CD2 1 1
19 40641 1 1 10 LEU CG C -1.935 -10.265 -4.604 1.00 . A A . 10 LEU CG 1 1
19 40642 1 1 10 LEU H H -2.074 -12.519 -6.452 1.00 . A A . 10 LEU H 1 1
19 40643 1 1 10 LEU HA H -3.077 -9.935 -7.133 1.00 . A A . 10 LEU HA 1 1
19 40644 1 1 10 LEU HB2 H -0.400 -10.768 -5.997 1.00 . A A . 10 LEU HB2 1 1
19 40645 1 1 10 LEU HB3 H -0.965 -9.112 -6.112 1.00 . A A . 10 LEU HB3 1 1
19 40646 1 1 10 LEU HD11 H -0.109 -10.627 -3.555 1.00 . A A . 10 LEU HD11 1 1
19 40647 1 1 10 LEU HD12 H -1.420 -10.024 -2.542 1.00 . A A . 10 LEU HD12 1 1
19 40648 1 1 10 LEU HD13 H -0.574 -8.928 -3.636 1.00 . A A . 10 LEU HD13 1 1
19 40649 1 1 10 LEU HD21 H -2.853 -8.332 -4.657 1.00 . A A . 10 LEU HD21 1 1
19 40650 1 1 10 LEU HD22 H -3.608 -9.466 -3.536 1.00 . A A . 10 LEU HD22 1 1
19 40651 1 1 10 LEU HD23 H -3.869 -9.638 -5.271 1.00 . A A . 10 LEU HD23 1 1
19 40652 1 1 10 LEU HG H -2.263 -11.285 -4.462 1.00 . A A . 10 LEU HG 1 1
19 40653 1 1 10 LEU N N -2.546 -11.930 -7.080 1.00 . A A . 10 LEU N 1 1
19 40654 1 1 10 LEU O O -1.703 -9.233 -9.129 1.00 . A A . 10 LEU O 1 1
19 40655 1 1 11 ARG C C -0.785 -11.155 -11.337 1.00 . A A . 11 ARG C 1 1
19 40656 1 1 11 ARG CA C 0.157 -10.988 -10.148 1.00 . A A . 11 ARG CA 1 1
19 40657 1 1 11 ARG CB C 1.306 -11.999 -10.244 1.00 . A A . 11 ARG CB 1 1
19 40658 1 1 11 ARG CD C 3.513 -12.808 -9.333 1.00 . A A . 11 ARG CD 1 1
19 40659 1 1 11 ARG CG C 2.452 -11.717 -9.284 1.00 . A A . 11 ARG CG 1 1
19 40660 1 1 11 ARG CZ C 5.297 -13.405 -10.937 1.00 . A A . 11 ARG CZ 1 1
19 40661 1 1 11 ARG H H -0.392 -11.934 -8.330 1.00 . A A . 11 ARG H 1 1
19 40662 1 1 11 ARG HA H 0.567 -9.990 -10.170 1.00 . A A . 11 ARG HA 1 1
19 40663 1 1 11 ARG HB2 H 0.921 -12.985 -10.032 1.00 . A A . 11 ARG HB2 1 1
19 40664 1 1 11 ARG HB3 H 1.697 -11.984 -11.251 1.00 . A A . 11 ARG HB3 1 1
19 40665 1 1 11 ARG HD2 H 4.319 -12.540 -8.667 1.00 . A A . 11 ARG HD2 1 1
19 40666 1 1 11 ARG HD3 H 3.072 -13.736 -9.004 1.00 . A A . 11 ARG HD3 1 1
19 40667 1 1 11 ARG HE H 3.450 -12.820 -11.440 1.00 . A A . 11 ARG HE 1 1
19 40668 1 1 11 ARG HG2 H 2.907 -10.776 -9.550 1.00 . A A . 11 ARG HG2 1 1
19 40669 1 1 11 ARG HG3 H 2.059 -11.657 -8.279 1.00 . A A . 11 ARG HG3 1 1
19 40670 1 1 11 ARG HH11 H 5.868 -13.476 -8.994 1.00 . A A . 11 ARG HH11 1 1
19 40671 1 1 11 ARG HH12 H 7.096 -13.914 -10.137 1.00 . A A . 11 ARG HH12 1 1
19 40672 1 1 11 ARG HH21 H 5.029 -13.414 -12.946 1.00 . A A . 11 ARG HH21 1 1
19 40673 1 1 11 ARG HH22 H 6.611 -13.906 -12.407 1.00 . A A . 11 ARG HH22 1 1
19 40674 1 1 11 ARG N N -0.566 -11.142 -8.889 1.00 . A A . 11 ARG N 1 1
19 40675 1 1 11 ARG NE N 4.054 -12.995 -10.681 1.00 . A A . 11 ARG NE 1 1
19 40676 1 1 11 ARG NH1 N 6.152 -13.620 -9.943 1.00 . A A . 11 ARG NH1 1 1
19 40677 1 1 11 ARG NH2 N 5.677 -13.587 -12.194 1.00 . A A . 11 ARG NH2 1 1
19 40678 1 1 11 ARG O O -0.436 -10.832 -12.470 1.00 . A A . 11 ARG O 1 1
19 40679 1 1 12 ASP C C -3.948 -10.679 -12.158 1.00 . A A . 12 ASP C 1 1
19 40680 1 1 12 ASP CA C -2.975 -11.858 -12.115 1.00 . A A . 12 ASP CA 1 1
19 40681 1 1 12 ASP CB C -3.746 -13.156 -11.869 1.00 . A A . 12 ASP CB 1 1
19 40682 1 1 12 ASP CG C -4.542 -13.609 -13.075 1.00 . A A . 12 ASP CG 1 1
19 40683 1 1 12 ASP H H -2.175 -11.970 -10.159 1.00 . A A . 12 ASP H 1 1
19 40684 1 1 12 ASP HA H -2.464 -11.924 -13.064 1.00 . A A . 12 ASP HA 1 1
19 40685 1 1 12 ASP HB2 H -3.045 -13.937 -11.616 1.00 . A A . 12 ASP HB2 1 1
19 40686 1 1 12 ASP HB3 H -4.428 -13.010 -11.043 1.00 . A A . 12 ASP HB3 1 1
19 40687 1 1 12 ASP N N -1.974 -11.676 -11.075 1.00 . A A . 12 ASP N 1 1
19 40688 1 1 12 ASP O O -4.096 -10.017 -13.185 1.00 . A A . 12 ASP O 1 1
19 40689 1 1 12 ASP OD1 O -5.586 -12.995 -13.380 1.00 . A A . 12 ASP OD1 1 1
19 40690 1 1 12 ASP OD2 O -4.125 -14.589 -13.728 1.00 . A A . 12 ASP OD2 1 1
19 40691 1 1 13 LYS C C -5.112 -8.005 -10.715 1.00 . A A . 13 LYS C 1 1
19 40692 1 1 13 LYS CA C -5.658 -9.415 -10.953 1.00 . A A . 13 LYS CA 1 1
19 40693 1 1 13 LYS CB C -6.641 -9.784 -9.834 1.00 . A A . 13 LYS CB 1 1
19 40694 1 1 13 LYS CD C -8.712 -9.154 -8.536 1.00 . A A . 13 LYS CD 1 1
19 40695 1 1 13 LYS CE C -9.977 -8.302 -8.555 1.00 . A A . 13 LYS CE 1 1
19 40696 1 1 13 LYS CG C -7.787 -8.798 -9.689 1.00 . A A . 13 LYS CG 1 1
19 40697 1 1 13 LYS H H -4.351 -10.911 -10.213 1.00 . A A . 13 LYS H 1 1
19 40698 1 1 13 LYS HA H -6.187 -9.426 -11.893 1.00 . A A . 13 LYS HA 1 1
19 40699 1 1 13 LYS HB2 H -7.056 -10.759 -10.039 1.00 . A A . 13 LYS HB2 1 1
19 40700 1 1 13 LYS HB3 H -6.104 -9.820 -8.896 1.00 . A A . 13 LYS HB3 1 1
19 40701 1 1 13 LYS HD2 H -8.989 -10.194 -8.617 1.00 . A A . 13 LYS HD2 1 1
19 40702 1 1 13 LYS HD3 H -8.190 -8.989 -7.605 1.00 . A A . 13 LYS HD3 1 1
19 40703 1 1 13 LYS HE2 H -10.567 -8.579 -9.416 1.00 . A A . 13 LYS HE2 1 1
19 40704 1 1 13 LYS HE3 H -10.542 -8.501 -7.656 1.00 . A A . 13 LYS HE3 1 1
19 40705 1 1 13 LYS HG2 H -7.374 -7.818 -9.509 1.00 . A A . 13 LYS HG2 1 1
19 40706 1 1 13 LYS HG3 H -8.357 -8.788 -10.607 1.00 . A A . 13 LYS HG3 1 1
19 40707 1 1 13 LYS HZ1 H -9.056 -6.559 -7.842 1.00 . A A . 13 LYS HZ1 1 1
19 40708 1 1 13 LYS HZ2 H -10.560 -6.291 -8.563 1.00 . A A . 13 LYS HZ2 1 1
19 40709 1 1 13 LYS HZ3 H -9.204 -6.613 -9.530 1.00 . A A . 13 LYS HZ3 1 1
19 40710 1 1 13 LYS N N -4.595 -10.414 -11.027 1.00 . A A . 13 LYS N 1 1
19 40711 1 1 13 LYS NZ N -9.677 -6.843 -8.627 1.00 . A A . 13 LYS NZ 1 1
19 40712 1 1 13 LYS O O -5.733 -7.015 -11.107 1.00 . A A . 13 LYS O 1 1
19 40713 1 1 14 MET C C -2.207 -6.286 -10.587 1.00 . A A . 14 MET C 1 1
19 40714 1 1 14 MET CA C -3.392 -6.627 -9.692 1.00 . A A . 14 MET CA 1 1
19 40715 1 1 14 MET CB C -2.949 -6.680 -8.226 1.00 . A A . 14 MET CB 1 1
19 40716 1 1 14 MET CE C -5.513 -5.734 -6.804 1.00 . A A . 14 MET CE 1 1
19 40717 1 1 14 MET CG C -2.881 -5.321 -7.561 1.00 . A A . 14 MET CG 1 1
19 40718 1 1 14 MET H H -3.459 -8.733 -9.865 1.00 . A A . 14 MET H 1 1
19 40719 1 1 14 MET HA H -4.154 -5.871 -9.808 1.00 . A A . 14 MET HA 1 1
19 40720 1 1 14 MET HB2 H -3.647 -7.291 -7.671 1.00 . A A . 14 MET HB2 1 1
19 40721 1 1 14 MET HB3 H -1.969 -7.131 -8.174 1.00 . A A . 14 MET HB3 1 1
19 40722 1 1 14 MET HE1 H -5.471 -6.645 -7.383 1.00 . A A . 14 MET HE1 1 1
19 40723 1 1 14 MET HE2 H -6.533 -5.382 -6.762 1.00 . A A . 14 MET HE2 1 1
19 40724 1 1 14 MET HE3 H -5.157 -5.927 -5.803 1.00 . A A . 14 MET HE3 1 1
19 40725 1 1 14 MET HG2 H -2.560 -5.448 -6.537 1.00 . A A . 14 MET HG2 1 1
19 40726 1 1 14 MET HG3 H -2.164 -4.710 -8.091 1.00 . A A . 14 MET HG3 1 1
19 40727 1 1 14 MET N N -3.958 -7.914 -10.076 1.00 . A A . 14 MET N 1 1
19 40728 1 1 14 MET O O -1.335 -5.494 -10.225 1.00 . A A . 14 MET O 1 1
19 40729 1 1 14 MET SD S -4.480 -4.488 -7.575 1.00 . A A . 14 MET SD 1 1
19 40730 1 1 15 ARG C C -1.264 -5.514 -13.594 1.00 . A A . 15 ARG C 1 1
19 40731 1 1 15 ARG CA C -1.079 -6.729 -12.689 1.00 . A A . 15 ARG CA 1 1
19 40732 1 1 15 ARG CB C -0.942 -8.005 -13.522 1.00 . A A . 15 ARG CB 1 1
19 40733 1 1 15 ARG CD C 0.277 -9.263 -15.328 1.00 . A A . 15 ARG CD 1 1
19 40734 1 1 15 ARG CG C 0.131 -7.938 -14.592 1.00 . A A . 15 ARG CG 1 1
19 40735 1 1 15 ARG CZ C -1.602 -9.517 -16.922 1.00 . A A . 15 ARG CZ 1 1
19 40736 1 1 15 ARG H H -2.969 -7.412 -12.040 1.00 . A A . 15 ARG H 1 1
19 40737 1 1 15 ARG HA H -0.183 -6.593 -12.104 1.00 . A A . 15 ARG HA 1 1
19 40738 1 1 15 ARG HB2 H -0.709 -8.826 -12.863 1.00 . A A . 15 ARG HB2 1 1
19 40739 1 1 15 ARG HB3 H -1.889 -8.203 -14.006 1.00 . A A . 15 ARG HB3 1 1
19 40740 1 1 15 ARG HD2 H 0.901 -9.108 -16.196 1.00 . A A . 15 ARG HD2 1 1
19 40741 1 1 15 ARG HD3 H 0.753 -9.974 -14.668 1.00 . A A . 15 ARG HD3 1 1
19 40742 1 1 15 ARG HE H -1.449 -10.452 -15.158 1.00 . A A . 15 ARG HE 1 1
19 40743 1 1 15 ARG HG2 H -0.132 -7.170 -15.303 1.00 . A A . 15 ARG HG2 1 1
19 40744 1 1 15 ARG HG3 H 1.073 -7.691 -14.126 1.00 . A A . 15 ARG HG3 1 1
19 40745 1 1 15 ARG HH11 H -0.223 -8.135 -17.488 1.00 . A A . 15 ARG HH11 1 1
19 40746 1 1 15 ARG HH12 H -1.534 -8.386 -18.603 1.00 . A A . 15 ARG HH12 1 1
19 40747 1 1 15 ARG HH21 H -3.156 -10.796 -16.641 1.00 . A A . 15 ARG HH21 1 1
19 40748 1 1 15 ARG HH22 H -3.171 -9.910 -18.140 1.00 . A A . 15 ARG HH22 1 1
19 40749 1 1 15 ARG N N -2.196 -6.873 -11.770 1.00 . A A . 15 ARG N 1 1
19 40750 1 1 15 ARG NE N -1.012 -9.808 -15.761 1.00 . A A . 15 ARG NE 1 1
19 40751 1 1 15 ARG NH1 N -1.075 -8.612 -17.738 1.00 . A A . 15 ARG NH1 1 1
19 40752 1 1 15 ARG NH2 N -2.734 -10.119 -17.259 1.00 . A A . 15 ARG NH2 1 1
19 40753 1 1 15 ARG O O -0.354 -4.700 -13.755 1.00 . A A . 15 ARG O 1 1
19 40754 1 1 16 GLY C C -3.403 -3.126 -14.454 1.00 . A A . 16 GLY C 1 1
19 40755 1 1 16 GLY CA C -2.709 -4.305 -15.100 1.00 . A A . 16 GLY CA 1 1
19 40756 1 1 16 GLY H H -3.160 -6.042 -13.970 1.00 . A A . 16 GLY H 1 1
19 40757 1 1 16 GLY HA2 H -1.768 -3.971 -15.515 1.00 . A A . 16 GLY HA2 1 1
19 40758 1 1 16 GLY HA3 H -3.329 -4.676 -15.902 1.00 . A A . 16 GLY HA3 1 1
19 40759 1 1 16 GLY N N -2.450 -5.386 -14.170 1.00 . A A . 16 GLY N 1 1
19 40760 1 1 16 GLY O O -3.894 -2.234 -15.146 1.00 . A A . 16 GLY O 1 1
19 40761 1 1 17 THR C C -3.183 -0.798 -12.367 1.00 . A A . 17 THR C 1 1
19 40762 1 1 17 THR CA C -4.084 -2.028 -12.403 1.00 . A A . 17 THR CA 1 1
19 40763 1 1 17 THR CB C -4.426 -2.460 -10.966 1.00 . A A . 17 THR CB 1 1
19 40764 1 1 17 THR CG2 C -5.627 -3.396 -10.951 1.00 . A A . 17 THR CG2 1 1
19 40765 1 1 17 THR H H -3.033 -3.848 -12.626 1.00 . A A . 17 THR H 1 1
19 40766 1 1 17 THR HA H -5.002 -1.778 -12.913 1.00 . A A . 17 THR HA 1 1
19 40767 1 1 17 THR HB H -4.667 -1.579 -10.388 1.00 . A A . 17 THR HB 1 1
19 40768 1 1 17 THR HG1 H -3.595 -3.696 -9.667 1.00 . A A . 17 THR HG1 1 1
19 40769 1 1 17 THR HG21 H -5.407 -4.272 -11.542 1.00 . A A . 17 THR HG21 1 1
19 40770 1 1 17 THR HG22 H -6.484 -2.887 -11.367 1.00 . A A . 17 THR HG22 1 1
19 40771 1 1 17 THR HG23 H -5.842 -3.690 -9.934 1.00 . A A . 17 THR HG23 1 1
19 40772 1 1 17 THR N N -3.446 -3.113 -13.130 1.00 . A A . 17 THR N 1 1
19 40773 1 1 17 THR O O -3.626 0.324 -12.622 1.00 . A A . 17 THR O 1 1
19 40774 1 1 17 THR OG1 O -3.293 -3.113 -10.374 1.00 . A A . 17 THR OG1 1 1
19 40775 1 1 18 GLY C C -0.029 -0.132 -10.802 1.00 . A A . 18 GLY C 1 1
19 40776 1 1 18 GLY CA C -0.958 0.063 -11.976 1.00 . A A . 18 GLY CA 1 1
19 40777 1 1 18 GLY H H -1.609 -1.950 -11.955 1.00 . A A . 18 GLY H 1 1
19 40778 1 1 18 GLY HA2 H -0.374 0.115 -12.882 1.00 . A A . 18 GLY HA2 1 1
19 40779 1 1 18 GLY HA3 H -1.497 0.990 -11.848 1.00 . A A . 18 GLY HA3 1 1
19 40780 1 1 18 GLY N N -1.910 -1.026 -12.087 1.00 . A A . 18 GLY N 1 1
19 40781 1 1 18 GLY O O 0.973 0.569 -10.661 1.00 . A A . 18 GLY O 1 1
19 40782 1 1 19 VAL C C 1.747 -2.095 -9.230 1.00 . A A . 19 VAL C 1 1
19 40783 1 1 19 VAL CA C 0.455 -1.411 -8.799 1.00 . A A . 19 VAL CA 1 1
19 40784 1 1 19 VAL CB C -0.300 -2.324 -7.809 1.00 . A A . 19 VAL CB 1 1
19 40785 1 1 19 VAL CG1 C 0.565 -2.653 -6.602 1.00 . A A . 19 VAL CG1 1 1
19 40786 1 1 19 VAL CG2 C -1.603 -1.672 -7.372 1.00 . A A . 19 VAL CG2 1 1
19 40787 1 1 19 VAL H H -1.188 -1.604 -10.113 1.00 . A A . 19 VAL H 1 1
19 40788 1 1 19 VAL HA H 0.696 -0.484 -8.295 1.00 . A A . 19 VAL HA 1 1
19 40789 1 1 19 VAL HB H -0.538 -3.247 -8.315 1.00 . A A . 19 VAL HB 1 1
19 40790 1 1 19 VAL HG11 H 0.801 -1.745 -6.069 1.00 . A A . 19 VAL HG11 1 1
19 40791 1 1 19 VAL HG12 H 1.478 -3.126 -6.932 1.00 . A A . 19 VAL HG12 1 1
19 40792 1 1 19 VAL HG13 H 0.028 -3.325 -5.948 1.00 . A A . 19 VAL HG13 1 1
19 40793 1 1 19 VAL HG21 H -2.110 -2.315 -6.667 1.00 . A A . 19 VAL HG21 1 1
19 40794 1 1 19 VAL HG22 H -2.234 -1.517 -8.235 1.00 . A A . 19 VAL HG22 1 1
19 40795 1 1 19 VAL HG23 H -1.391 -0.721 -6.905 1.00 . A A . 19 VAL HG23 1 1
19 40796 1 1 19 VAL N N -0.365 -1.094 -9.956 1.00 . A A . 19 VAL N 1 1
19 40797 1 1 19 VAL O O 1.724 -3.059 -9.998 1.00 . A A . 19 VAL O 1 1
19 40798 1 1 20 SER C C 4.466 -3.263 -8.013 1.00 . A A . 20 SER C 1 1
19 40799 1 1 20 SER CA C 4.155 -2.186 -9.046 1.00 . A A . 20 SER CA 1 1
19 40800 1 1 20 SER CB C 5.238 -1.110 -9.061 1.00 . A A . 20 SER CB 1 1
19 40801 1 1 20 SER H H 2.833 -0.801 -8.159 1.00 . A A . 20 SER H 1 1
19 40802 1 1 20 SER HA H 4.093 -2.644 -10.023 1.00 . A A . 20 SER HA 1 1
19 40803 1 1 20 SER HB2 H 5.366 -0.715 -8.065 1.00 . A A . 20 SER HB2 1 1
19 40804 1 1 20 SER HB3 H 6.169 -1.538 -9.403 1.00 . A A . 20 SER HB3 1 1
19 40805 1 1 20 SER HG H 3.961 -0.177 -10.218 1.00 . A A . 20 SER HG 1 1
19 40806 1 1 20 SER N N 2.869 -1.589 -8.749 1.00 . A A . 20 SER N 1 1
19 40807 1 1 20 SER O O 4.864 -2.967 -6.886 1.00 . A A . 20 SER O 1 1
19 40808 1 1 20 SER OG O 4.873 -0.050 -9.929 1.00 . A A . 20 SER OG 1 1
19 40809 1 1 21 VAL C C 5.915 -5.932 -7.305 1.00 . A A . 21 VAL C 1 1
19 40810 1 1 21 VAL CA C 4.433 -5.625 -7.480 1.00 . A A . 21 VAL CA 1 1
19 40811 1 1 21 VAL CB C 3.697 -6.891 -7.975 1.00 . A A . 21 VAL CB 1 1
19 40812 1 1 21 VAL CG1 C 3.725 -7.983 -6.915 1.00 . A A . 21 VAL CG1 1 1
19 40813 1 1 21 VAL CG2 C 2.263 -6.559 -8.361 1.00 . A A . 21 VAL CG2 1 1
19 40814 1 1 21 VAL H H 3.968 -4.689 -9.321 1.00 . A A . 21 VAL H 1 1
19 40815 1 1 21 VAL HA H 4.016 -5.342 -6.523 1.00 . A A . 21 VAL HA 1 1
19 40816 1 1 21 VAL HB H 4.206 -7.259 -8.853 1.00 . A A . 21 VAL HB 1 1
19 40817 1 1 21 VAL HG11 H 3.190 -8.849 -7.276 1.00 . A A . 21 VAL HG11 1 1
19 40818 1 1 21 VAL HG12 H 3.252 -7.620 -6.012 1.00 . A A . 21 VAL HG12 1 1
19 40819 1 1 21 VAL HG13 H 4.748 -8.254 -6.702 1.00 . A A . 21 VAL HG13 1 1
19 40820 1 1 21 VAL HG21 H 1.772 -7.451 -8.721 1.00 . A A . 21 VAL HG21 1 1
19 40821 1 1 21 VAL HG22 H 2.265 -5.809 -9.138 1.00 . A A . 21 VAL HG22 1 1
19 40822 1 1 21 VAL HG23 H 1.737 -6.182 -7.497 1.00 . A A . 21 VAL HG23 1 1
19 40823 1 1 21 VAL N N 4.253 -4.511 -8.394 1.00 . A A . 21 VAL N 1 1
19 40824 1 1 21 VAL O O 6.552 -6.515 -8.185 1.00 . A A . 21 VAL O 1 1
19 40825 1 1 22 THR C C 8.022 -6.893 -4.924 1.00 . A A . 22 THR C 1 1
19 40826 1 1 22 THR CA C 7.860 -5.698 -5.859 1.00 . A A . 22 THR CA 1 1
19 40827 1 1 22 THR CB C 8.431 -4.434 -5.187 1.00 . A A . 22 THR CB 1 1
19 40828 1 1 22 THR CG2 C 9.954 -4.438 -5.193 1.00 . A A . 22 THR CG2 1 1
19 40829 1 1 22 THR H H 5.880 -5.062 -5.508 1.00 . A A . 22 THR H 1 1
19 40830 1 1 22 THR HA H 8.400 -5.880 -6.777 1.00 . A A . 22 THR HA 1 1
19 40831 1 1 22 THR HB H 8.088 -4.404 -4.163 1.00 . A A . 22 THR HB 1 1
19 40832 1 1 22 THR HG1 H 7.256 -3.527 -6.489 1.00 . A A . 22 THR HG1 1 1
19 40833 1 1 22 THR HG21 H 10.312 -4.441 -6.212 1.00 . A A . 22 THR HG21 1 1
19 40834 1 1 22 THR HG22 H 10.315 -5.318 -4.682 1.00 . A A . 22 THR HG22 1 1
19 40835 1 1 22 THR HG23 H 10.318 -3.554 -4.688 1.00 . A A . 22 THR HG23 1 1
19 40836 1 1 22 THR N N 6.455 -5.508 -6.174 1.00 . A A . 22 THR N 1 1
19 40837 1 1 22 THR O O 7.134 -7.183 -4.117 1.00 . A A . 22 THR O 1 1
19 40838 1 1 22 THR OG1 O 7.955 -3.271 -5.875 1.00 . A A . 22 THR OG1 1 1
19 40839 1 1 23 ARG C C 10.622 -8.605 -3.371 1.00 . A A . 23 ARG C 1 1
19 40840 1 1 23 ARG CA C 9.360 -8.762 -4.204 1.00 . A A . 23 ARG CA 1 1
19 40841 1 1 23 ARG CB C 9.464 -10.016 -5.073 1.00 . A A . 23 ARG CB 1 1
19 40842 1 1 23 ARG CD C 8.191 -11.409 -3.429 1.00 . A A . 23 ARG CD 1 1
19 40843 1 1 23 ARG CG C 9.447 -11.310 -4.276 1.00 . A A . 23 ARG CG 1 1
19 40844 1 1 23 ARG CZ C 7.194 -13.650 -3.347 1.00 . A A . 23 ARG CZ 1 1
19 40845 1 1 23 ARG H H 9.824 -7.318 -5.688 1.00 . A A . 23 ARG H 1 1
19 40846 1 1 23 ARG HA H 8.514 -8.866 -3.540 1.00 . A A . 23 ARG HA 1 1
19 40847 1 1 23 ARG HB2 H 8.633 -10.032 -5.763 1.00 . A A . 23 ARG HB2 1 1
19 40848 1 1 23 ARG HB3 H 10.386 -9.975 -5.634 1.00 . A A . 23 ARG HB3 1 1
19 40849 1 1 23 ARG HD2 H 8.254 -10.681 -2.635 1.00 . A A . 23 ARG HD2 1 1
19 40850 1 1 23 ARG HD3 H 7.338 -11.187 -4.053 1.00 . A A . 23 ARG HD3 1 1
19 40851 1 1 23 ARG HE H 8.501 -12.931 -2.004 1.00 . A A . 23 ARG HE 1 1
19 40852 1 1 23 ARG HG2 H 9.479 -12.145 -4.960 1.00 . A A . 23 ARG HG2 1 1
19 40853 1 1 23 ARG HG3 H 10.312 -11.337 -3.628 1.00 . A A . 23 ARG HG3 1 1
19 40854 1 1 23 ARG HH11 H 6.783 -12.588 -5.022 1.00 . A A . 23 ARG HH11 1 1
19 40855 1 1 23 ARG HH12 H 5.991 -14.134 -4.916 1.00 . A A . 23 ARG HH12 1 1
19 40856 1 1 23 ARG HH21 H 7.444 -14.988 -1.838 1.00 . A A . 23 ARG HH21 1 1
19 40857 1 1 23 ARG HH22 H 6.332 -15.470 -3.093 1.00 . A A . 23 ARG HH22 1 1
19 40858 1 1 23 ARG N N 9.135 -7.593 -5.032 1.00 . A A . 23 ARG N 1 1
19 40859 1 1 23 ARG NE N 8.015 -12.733 -2.839 1.00 . A A . 23 ARG NE 1 1
19 40860 1 1 23 ARG NH1 N 6.610 -13.435 -4.519 1.00 . A A . 23 ARG NH1 1 1
19 40861 1 1 23 ARG NH2 N 6.983 -14.795 -2.710 1.00 . A A . 23 ARG NH2 1 1
19 40862 1 1 23 ARG O O 11.687 -8.285 -3.892 1.00 . A A . 23 ARG O 1 1
19 40863 1 1 24 SER C C 11.646 -10.010 -0.282 1.00 . A A . 24 SER C 1 1
19 40864 1 1 24 SER CA C 11.644 -8.786 -1.190 1.00 . A A . 24 SER CA 1 1
19 40865 1 1 24 SER CB C 11.650 -7.496 -0.366 1.00 . A A . 24 SER CB 1 1
19 40866 1 1 24 SER H H 9.607 -9.022 -1.698 1.00 . A A . 24 SER H 1 1
19 40867 1 1 24 SER HA H 12.530 -8.814 -1.807 1.00 . A A . 24 SER HA 1 1
19 40868 1 1 24 SER HB2 H 11.455 -6.655 -1.014 1.00 . A A . 24 SER HB2 1 1
19 40869 1 1 24 SER HB3 H 10.880 -7.551 0.390 1.00 . A A . 24 SER HB3 1 1
19 40870 1 1 24 SER HG H 13.594 -7.752 -0.234 1.00 . A A . 24 SER HG 1 1
19 40871 1 1 24 SER N N 10.495 -8.826 -2.073 1.00 . A A . 24 SER N 1 1
19 40872 1 1 24 SER O O 11.135 -9.976 0.842 1.00 . A A . 24 SER O 1 1
19 40873 1 1 24 SER OG O 12.901 -7.295 0.270 1.00 . A A . 24 SER OG 1 1
19 40874 1 1 25 GLY C C 10.894 -12.910 0.247 1.00 . A A . 25 GLY C 1 1
19 40875 1 1 25 GLY CA C 12.260 -12.336 -0.054 1.00 . A A . 25 GLY CA 1 1
19 40876 1 1 25 GLY H H 12.530 -11.077 -1.727 1.00 . A A . 25 GLY H 1 1
19 40877 1 1 25 GLY HA2 H 12.824 -13.060 -0.624 1.00 . A A . 25 GLY HA2 1 1
19 40878 1 1 25 GLY HA3 H 12.774 -12.149 0.878 1.00 . A A . 25 GLY HA3 1 1
19 40879 1 1 25 GLY N N 12.186 -11.104 -0.805 1.00 . A A . 25 GLY N 1 1
19 40880 1 1 25 GLY O O 10.140 -13.268 -0.664 1.00 . A A . 25 GLY O 1 1
19 40881 1 1 26 ASP C C 8.221 -12.441 1.983 1.00 . A A . 26 ASP C 1 1
19 40882 1 1 26 ASP CA C 9.300 -13.518 1.981 1.00 . A A . 26 ASP CA 1 1
19 40883 1 1 26 ASP CB C 9.455 -14.112 3.387 1.00 . A A . 26 ASP CB 1 1
19 40884 1 1 26 ASP CG C 9.981 -13.105 4.399 1.00 . A A . 26 ASP CG 1 1
19 40885 1 1 26 ASP H H 11.212 -12.649 2.196 1.00 . A A . 26 ASP H 1 1
19 40886 1 1 26 ASP HA H 9.010 -14.303 1.299 1.00 . A A . 26 ASP HA 1 1
19 40887 1 1 26 ASP HB2 H 8.494 -14.464 3.728 1.00 . A A . 26 ASP HB2 1 1
19 40888 1 1 26 ASP HB3 H 10.143 -14.944 3.344 1.00 . A A . 26 ASP HB3 1 1
19 40889 1 1 26 ASP N N 10.572 -12.977 1.526 1.00 . A A . 26 ASP N 1 1
19 40890 1 1 26 ASP O O 7.036 -12.737 2.117 1.00 . A A . 26 ASP O 1 1
19 40891 1 1 26 ASP OD1 O 11.172 -12.719 4.298 1.00 . A A . 26 ASP OD1 1 1
19 40892 1 1 26 ASP OD2 O 9.222 -12.713 5.308 1.00 . A A . 26 ASP OD2 1 1
19 40893 1 1 27 ASN C C 7.260 -9.665 0.467 1.00 . A A . 27 ASN C 1 1
19 40894 1 1 27 ASN CA C 7.710 -10.072 1.860 1.00 . A A . 27 ASN CA 1 1
19 40895 1 1 27 ASN CB C 8.350 -8.872 2.563 1.00 . A A . 27 ASN CB 1 1
19 40896 1 1 27 ASN CG C 8.640 -9.141 4.025 1.00 . A A . 27 ASN CG 1 1
19 40897 1 1 27 ASN H H 9.585 -11.028 1.614 1.00 . A A . 27 ASN H 1 1
19 40898 1 1 27 ASN HA H 6.846 -10.387 2.424 1.00 . A A . 27 ASN HA 1 1
19 40899 1 1 27 ASN HB2 H 9.281 -8.628 2.072 1.00 . A A . 27 ASN HB2 1 1
19 40900 1 1 27 ASN HB3 H 7.682 -8.025 2.498 1.00 . A A . 27 ASN HB3 1 1
19 40901 1 1 27 ASN HD21 H 10.444 -9.826 3.563 1.00 . A A . 27 ASN HD21 1 1
19 40902 1 1 27 ASN HD22 H 10.033 -9.862 5.243 1.00 . A A . 27 ASN HD22 1 1
19 40903 1 1 27 ASN N N 8.635 -11.196 1.803 1.00 . A A . 27 ASN N 1 1
19 40904 1 1 27 ASN ND2 N 9.826 -9.655 4.304 1.00 . A A . 27 ASN ND2 1 1
19 40905 1 1 27 ASN O O 8.077 -9.507 -0.445 1.00 . A A . 27 ASN O 1 1
19 40906 1 1 27 ASN OD1 O 7.811 -8.885 4.897 1.00 . A A . 27 ASN OD1 1 1
19 40907 1 1 28 ILE C C 5.122 -7.543 -0.844 1.00 . A A . 28 ILE C 1 1
19 40908 1 1 28 ILE CA C 5.390 -9.038 -0.946 1.00 . A A . 28 ILE CA 1 1
19 40909 1 1 28 ILE CB C 4.082 -9.781 -1.294 1.00 . A A . 28 ILE CB 1 1
19 40910 1 1 28 ILE CD1 C 3.073 -12.112 -1.557 1.00 . A A . 28 ILE CD1 1 1
19 40911 1 1 28 ILE CG1 C 4.326 -11.295 -1.323 1.00 . A A . 28 ILE CG1 1 1
19 40912 1 1 28 ILE CG2 C 3.535 -9.301 -2.633 1.00 . A A . 28 ILE CG2 1 1
19 40913 1 1 28 ILE H H 5.356 -9.705 1.060 1.00 . A A . 28 ILE H 1 1
19 40914 1 1 28 ILE HA H 6.112 -9.217 -1.732 1.00 . A A . 28 ILE HA 1 1
19 40915 1 1 28 ILE HB H 3.351 -9.557 -0.532 1.00 . A A . 28 ILE HB 1 1
19 40916 1 1 28 ILE HD11 H 2.631 -11.831 -2.502 1.00 . A A . 28 ILE HD11 1 1
19 40917 1 1 28 ILE HD12 H 2.368 -11.924 -0.760 1.00 . A A . 28 ILE HD12 1 1
19 40918 1 1 28 ILE HD13 H 3.326 -13.161 -1.574 1.00 . A A . 28 ILE HD13 1 1
19 40919 1 1 28 ILE HG12 H 5.023 -11.525 -2.115 1.00 . A A . 28 ILE HG12 1 1
19 40920 1 1 28 ILE HG13 H 4.750 -11.602 -0.377 1.00 . A A . 28 ILE HG13 1 1
19 40921 1 1 28 ILE HG21 H 3.277 -8.255 -2.563 1.00 . A A . 28 ILE HG21 1 1
19 40922 1 1 28 ILE HG22 H 2.657 -9.874 -2.892 1.00 . A A . 28 ILE HG22 1 1
19 40923 1 1 28 ILE HG23 H 4.289 -9.433 -3.396 1.00 . A A . 28 ILE HG23 1 1
19 40924 1 1 28 ILE N N 5.957 -9.509 0.306 1.00 . A A . 28 ILE N 1 1
19 40925 1 1 28 ILE O O 4.335 -7.103 -0.007 1.00 . A A . 28 ILE O 1 1
19 40926 1 1 29 ILE C C 4.883 -4.740 -2.719 1.00 . A A . 29 ILE C 1 1
19 40927 1 1 29 ILE CA C 5.717 -5.320 -1.586 1.00 . A A . 29 ILE CA 1 1
19 40928 1 1 29 ILE CB C 7.126 -4.691 -1.607 1.00 . A A . 29 ILE CB 1 1
19 40929 1 1 29 ILE CD1 C 9.369 -4.683 -0.393 1.00 . A A . 29 ILE CD1 1 1
19 40930 1 1 29 ILE CG1 C 7.949 -5.204 -0.422 1.00 . A A . 29 ILE CG1 1 1
19 40931 1 1 29 ILE CG2 C 7.037 -3.171 -1.581 1.00 . A A . 29 ILE CG2 1 1
19 40932 1 1 29 ILE H H 6.341 -7.175 -2.381 1.00 . A A . 29 ILE H 1 1
19 40933 1 1 29 ILE HA H 5.251 -5.069 -0.645 1.00 . A A . 29 ILE HA 1 1
19 40934 1 1 29 ILE HB H 7.611 -4.983 -2.526 1.00 . A A . 29 ILE HB 1 1
19 40935 1 1 29 ILE HD11 H 9.356 -3.605 -0.333 1.00 . A A . 29 ILE HD11 1 1
19 40936 1 1 29 ILE HD12 H 9.880 -4.986 -1.294 1.00 . A A . 29 ILE HD12 1 1
19 40937 1 1 29 ILE HD13 H 9.882 -5.087 0.466 1.00 . A A . 29 ILE HD13 1 1
19 40938 1 1 29 ILE HG12 H 7.469 -4.905 0.498 1.00 . A A . 29 ILE HG12 1 1
19 40939 1 1 29 ILE HG13 H 7.992 -6.283 -0.464 1.00 . A A . 29 ILE HG13 1 1
19 40940 1 1 29 ILE HG21 H 6.517 -2.857 -0.689 1.00 . A A . 29 ILE HG21 1 1
19 40941 1 1 29 ILE HG22 H 6.499 -2.825 -2.452 1.00 . A A . 29 ILE HG22 1 1
19 40942 1 1 29 ILE HG23 H 8.032 -2.753 -1.583 1.00 . A A . 29 ILE HG23 1 1
19 40943 1 1 29 ILE N N 5.792 -6.767 -1.675 1.00 . A A . 29 ILE N 1 1
19 40944 1 1 29 ILE O O 5.293 -4.746 -3.878 1.00 . A A . 29 ILE O 1 1
19 40945 1 1 30 LEU C C 3.205 -2.111 -3.402 1.00 . A A . 30 LEU C 1 1
19 40946 1 1 30 LEU CA C 2.856 -3.588 -3.349 1.00 . A A . 30 LEU CA 1 1
19 40947 1 1 30 LEU CB C 1.368 -3.767 -3.016 1.00 . A A . 30 LEU CB 1 1
19 40948 1 1 30 LEU CD1 C 1.291 -6.137 -2.158 1.00 . A A . 30 LEU CD1 1 1
19 40949 1 1 30 LEU CD2 C -0.724 -5.131 -3.243 1.00 . A A . 30 LEU CD2 1 1
19 40950 1 1 30 LEU CG C 0.796 -5.176 -3.227 1.00 . A A . 30 LEU CG 1 1
19 40951 1 1 30 LEU H H 3.407 -4.323 -1.444 1.00 . A A . 30 LEU H 1 1
19 40952 1 1 30 LEU HA H 3.057 -4.025 -4.318 1.00 . A A . 30 LEU HA 1 1
19 40953 1 1 30 LEU HB2 H 1.223 -3.499 -1.982 1.00 . A A . 30 LEU HB2 1 1
19 40954 1 1 30 LEU HB3 H 0.803 -3.081 -3.629 1.00 . A A . 30 LEU HB3 1 1
19 40955 1 1 30 LEU HD11 H 0.954 -5.802 -1.187 1.00 . A A . 30 LEU HD11 1 1
19 40956 1 1 30 LEU HD12 H 2.369 -6.170 -2.173 1.00 . A A . 30 LEU HD12 1 1
19 40957 1 1 30 LEU HD13 H 0.898 -7.125 -2.354 1.00 . A A . 30 LEU HD13 1 1
19 40958 1 1 30 LEU HD21 H -1.056 -4.501 -4.055 1.00 . A A . 30 LEU HD21 1 1
19 40959 1 1 30 LEU HD22 H -1.083 -4.733 -2.306 1.00 . A A . 30 LEU HD22 1 1
19 40960 1 1 30 LEU HD23 H -1.111 -6.131 -3.381 1.00 . A A . 30 LEU HD23 1 1
19 40961 1 1 30 LEU HG H 1.127 -5.548 -4.186 1.00 . A A . 30 LEU HG 1 1
19 40962 1 1 30 LEU N N 3.707 -4.250 -2.379 1.00 . A A . 30 LEU N 1 1
19 40963 1 1 30 LEU O O 2.760 -1.326 -2.564 1.00 . A A . 30 LEU O 1 1
19 40964 1 1 31 ASN C C 3.361 0.360 -5.338 1.00 . A A . 31 ASN C 1 1
19 40965 1 1 31 ASN CA C 4.438 -0.364 -4.544 1.00 . A A . 31 ASN CA 1 1
19 40966 1 1 31 ASN CB C 5.787 -0.294 -5.269 1.00 . A A . 31 ASN CB 1 1
19 40967 1 1 31 ASN CG C 6.399 1.096 -5.276 1.00 . A A . 31 ASN CG 1 1
19 40968 1 1 31 ASN H H 4.394 -2.431 -4.971 1.00 . A A . 31 ASN H 1 1
19 40969 1 1 31 ASN HA H 4.529 0.093 -3.569 1.00 . A A . 31 ASN HA 1 1
19 40970 1 1 31 ASN HB2 H 6.481 -0.964 -4.784 1.00 . A A . 31 ASN HB2 1 1
19 40971 1 1 31 ASN HB3 H 5.651 -0.611 -6.293 1.00 . A A . 31 ASN HB3 1 1
19 40972 1 1 31 ASN HD21 H 8.216 0.304 -5.354 1.00 . A A . 31 ASN HD21 1 1
19 40973 1 1 31 ASN HD22 H 8.147 2.028 -5.330 1.00 . A A . 31 ASN HD22 1 1
19 40974 1 1 31 ASN N N 4.039 -1.748 -4.362 1.00 . A A . 31 ASN N 1 1
19 40975 1 1 31 ASN ND2 N 7.720 1.149 -5.326 1.00 . A A . 31 ASN ND2 1 1
19 40976 1 1 31 ASN O O 3.262 0.206 -6.557 1.00 . A A . 31 ASN O 1 1
19 40977 1 1 31 ASN OD1 O 5.702 2.108 -5.238 1.00 . A A . 31 ASN OD1 1 1
19 40978 1 1 32 MET C C 1.744 3.262 -5.476 1.00 . A A . 32 MET C 1 1
19 40979 1 1 32 MET CA C 1.416 1.790 -5.274 1.00 . A A . 32 MET CA 1 1
19 40980 1 1 32 MET CB C 0.140 1.632 -4.441 1.00 . A A . 32 MET CB 1 1
19 40981 1 1 32 MET CE C -2.927 0.641 -4.632 1.00 . A A . 32 MET CE 1 1
19 40982 1 1 32 MET CG C -0.239 0.179 -4.185 1.00 . A A . 32 MET CG 1 1
19 40983 1 1 32 MET H H 2.650 1.194 -3.666 1.00 . A A . 32 MET H 1 1
19 40984 1 1 32 MET HA H 1.261 1.335 -6.242 1.00 . A A . 32 MET HA 1 1
19 40985 1 1 32 MET HB2 H 0.284 2.119 -3.486 1.00 . A A . 32 MET HB2 1 1
19 40986 1 1 32 MET HB3 H -0.677 2.111 -4.960 1.00 . A A . 32 MET HB3 1 1
19 40987 1 1 32 MET HE1 H -2.835 0.044 -5.527 1.00 . A A . 32 MET HE1 1 1
19 40988 1 1 32 MET HE2 H -2.656 1.663 -4.852 1.00 . A A . 32 MET HE2 1 1
19 40989 1 1 32 MET HE3 H -3.946 0.607 -4.278 1.00 . A A . 32 MET HE3 1 1
19 40990 1 1 32 MET HG2 H -0.277 -0.339 -5.130 1.00 . A A . 32 MET HG2 1 1
19 40991 1 1 32 MET HG3 H 0.521 -0.273 -3.562 1.00 . A A . 32 MET HG3 1 1
19 40992 1 1 32 MET N N 2.524 1.103 -4.637 1.00 . A A . 32 MET N 1 1
19 40993 1 1 32 MET O O 1.922 4.011 -4.513 1.00 . A A . 32 MET O 1 1
19 40994 1 1 32 MET SD S -1.836 -0.004 -3.369 1.00 . A A . 32 MET SD 1 1
19 40995 1 1 33 PRO C C 0.980 5.985 -6.621 1.00 . A A . 33 PRO C 1 1
19 40996 1 1 33 PRO CA C 2.114 5.083 -7.086 1.00 . A A . 33 PRO CA 1 1
19 40997 1 1 33 PRO CB C 2.200 5.079 -8.619 1.00 . A A . 33 PRO CB 1 1
19 40998 1 1 33 PRO CD C 1.754 2.836 -7.942 1.00 . A A . 33 PRO CD 1 1
19 40999 1 1 33 PRO CG C 2.444 3.656 -8.990 1.00 . A A . 33 PRO CG 1 1
19 41000 1 1 33 PRO HA H 3.047 5.433 -6.667 1.00 . A A . 33 PRO HA 1 1
19 41001 1 1 33 PRO HB2 H 1.270 5.440 -9.031 1.00 . A A . 33 PRO HB2 1 1
19 41002 1 1 33 PRO HB3 H 3.012 5.714 -8.937 1.00 . A A . 33 PRO HB3 1 1
19 41003 1 1 33 PRO HD2 H 0.721 2.669 -8.211 1.00 . A A . 33 PRO HD2 1 1
19 41004 1 1 33 PRO HD3 H 2.266 1.897 -7.796 1.00 . A A . 33 PRO HD3 1 1
19 41005 1 1 33 PRO HG2 H 2.023 3.453 -9.964 1.00 . A A . 33 PRO HG2 1 1
19 41006 1 1 33 PRO HG3 H 3.504 3.452 -8.987 1.00 . A A . 33 PRO HG3 1 1
19 41007 1 1 33 PRO N N 1.857 3.686 -6.744 1.00 . A A . 33 PRO N 1 1
19 41008 1 1 33 PRO O O -0.196 5.653 -6.790 1.00 . A A . 33 PRO O 1 1
19 41009 1 1 34 ASN C C -0.611 8.514 -6.612 1.00 . A A . 34 ASN C 1 1
19 41010 1 1 34 ASN CA C 0.347 8.063 -5.512 1.00 . A A . 34 ASN CA 1 1
19 41011 1 1 34 ASN CB C 1.034 9.284 -4.872 1.00 . A A . 34 ASN CB 1 1
19 41012 1 1 34 ASN CG C 1.814 10.128 -5.869 1.00 . A A . 34 ASN CG 1 1
19 41013 1 1 34 ASN H H 2.288 7.340 -5.959 1.00 . A A . 34 ASN H 1 1
19 41014 1 1 34 ASN HA H -0.222 7.545 -4.753 1.00 . A A . 34 ASN HA 1 1
19 41015 1 1 34 ASN HB2 H 0.282 9.908 -4.415 1.00 . A A . 34 ASN HB2 1 1
19 41016 1 1 34 ASN HB3 H 1.718 8.940 -4.110 1.00 . A A . 34 ASN HB3 1 1
19 41017 1 1 34 ASN HD21 H 3.481 9.101 -5.499 1.00 . A A . 34 ASN HD21 1 1
19 41018 1 1 34 ASN HD22 H 3.609 10.350 -6.687 1.00 . A A . 34 ASN HD22 1 1
19 41019 1 1 34 ASN N N 1.336 7.124 -6.038 1.00 . A A . 34 ASN N 1 1
19 41020 1 1 34 ASN ND2 N 3.097 9.834 -6.031 1.00 . A A . 34 ASN ND2 1 1
19 41021 1 1 34 ASN O O -1.783 8.768 -6.355 1.00 . A A . 34 ASN O 1 1
19 41022 1 1 34 ASN OD1 O 1.278 11.059 -6.468 1.00 . A A . 34 ASN OD1 1 1
19 41023 1 1 35 ASN C C -2.181 8.311 -9.167 1.00 . A A . 35 ASN C 1 1
19 41024 1 1 35 ASN CA C -0.841 9.025 -9.008 1.00 . A A . 35 ASN CA 1 1
19 41025 1 1 35 ASN CB C -0.021 8.796 -10.287 1.00 . A A . 35 ASN CB 1 1
19 41026 1 1 35 ASN CG C 1.337 9.477 -10.283 1.00 . A A . 35 ASN CG 1 1
19 41027 1 1 35 ASN H H 0.837 8.289 -7.958 1.00 . A A . 35 ASN H 1 1
19 41028 1 1 35 ASN HA H -1.018 10.084 -8.893 1.00 . A A . 35 ASN HA 1 1
19 41029 1 1 35 ASN HB2 H 0.137 7.737 -10.412 1.00 . A A . 35 ASN HB2 1 1
19 41030 1 1 35 ASN HB3 H -0.586 9.167 -11.131 1.00 . A A . 35 ASN HB3 1 1
19 41031 1 1 35 ASN HD21 H 1.239 9.704 -12.254 1.00 . A A . 35 ASN HD21 1 1
19 41032 1 1 35 ASN HD22 H 2.666 10.332 -11.493 1.00 . A A . 35 ASN HD22 1 1
19 41033 1 1 35 ASN N N -0.095 8.560 -7.837 1.00 . A A . 35 ASN N 1 1
19 41034 1 1 35 ASN ND2 N 1.793 9.872 -11.461 1.00 . A A . 35 ASN ND2 1 1
19 41035 1 1 35 ASN O O -3.229 8.947 -9.263 1.00 . A A . 35 ASN O 1 1
19 41036 1 1 35 ASN OD1 O 1.977 9.633 -9.242 1.00 . A A . 35 ASN OD1 1 1
19 41037 1 1 36 VAL C C -4.004 5.629 -8.287 1.00 . A A . 36 VAL C 1 1
19 41038 1 1 36 VAL CA C -3.320 6.199 -9.527 1.00 . A A . 36 VAL CA 1 1
19 41039 1 1 36 VAL CB C -2.966 5.046 -10.489 1.00 . A A . 36 VAL CB 1 1
19 41040 1 1 36 VAL CG1 C -2.669 5.584 -11.881 1.00 . A A . 36 VAL CG1 1 1
19 41041 1 1 36 VAL CG2 C -1.778 4.251 -9.962 1.00 . A A . 36 VAL CG2 1 1
19 41042 1 1 36 VAL H H -1.300 6.529 -8.990 1.00 . A A . 36 VAL H 1 1
19 41043 1 1 36 VAL HA H -4.016 6.851 -10.034 1.00 . A A . 36 VAL HA 1 1
19 41044 1 1 36 VAL HB H -3.815 4.382 -10.556 1.00 . A A . 36 VAL HB 1 1
19 41045 1 1 36 VAL HG11 H -3.536 6.107 -12.257 1.00 . A A . 36 VAL HG11 1 1
19 41046 1 1 36 VAL HG12 H -2.430 4.763 -12.541 1.00 . A A . 36 VAL HG12 1 1
19 41047 1 1 36 VAL HG13 H -1.832 6.264 -11.833 1.00 . A A . 36 VAL HG13 1 1
19 41048 1 1 36 VAL HG21 H -2.014 3.851 -8.988 1.00 . A A . 36 VAL HG21 1 1
19 41049 1 1 36 VAL HG22 H -0.916 4.902 -9.886 1.00 . A A . 36 VAL HG22 1 1
19 41050 1 1 36 VAL HG23 H -1.557 3.441 -10.641 1.00 . A A . 36 VAL HG23 1 1
19 41051 1 1 36 VAL N N -2.141 6.988 -9.197 1.00 . A A . 36 VAL N 1 1
19 41052 1 1 36 VAL O O -4.996 4.913 -8.396 1.00 . A A . 36 VAL O 1 1
19 41053 1 1 37 THR C C -4.787 6.529 -5.104 1.00 . A A . 37 THR C 1 1
19 41054 1 1 37 THR CA C -4.057 5.430 -5.879 1.00 . A A . 37 THR CA 1 1
19 41055 1 1 37 THR CB C -2.966 4.805 -4.989 1.00 . A A . 37 THR CB 1 1
19 41056 1 1 37 THR CG2 C -3.588 3.954 -3.893 1.00 . A A . 37 THR CG2 1 1
19 41057 1 1 37 THR H H -2.719 6.556 -7.069 1.00 . A A . 37 THR H 1 1
19 41058 1 1 37 THR HA H -4.766 4.657 -6.140 1.00 . A A . 37 THR HA 1 1
19 41059 1 1 37 THR HB H -2.394 5.599 -4.530 1.00 . A A . 37 THR HB 1 1
19 41060 1 1 37 THR HG1 H -1.409 4.545 -6.182 1.00 . A A . 37 THR HG1 1 1
19 41061 1 1 37 THR HG21 H -2.807 3.541 -3.272 1.00 . A A . 37 THR HG21 1 1
19 41062 1 1 37 THR HG22 H -4.157 3.152 -4.339 1.00 . A A . 37 THR HG22 1 1
19 41063 1 1 37 THR HG23 H -4.242 4.567 -3.290 1.00 . A A . 37 THR HG23 1 1
19 41064 1 1 37 THR N N -3.489 5.954 -7.111 1.00 . A A . 37 THR N 1 1
19 41065 1 1 37 THR O O -5.915 6.341 -4.640 1.00 . A A . 37 THR O 1 1
19 41066 1 1 37 THR OG1 O -2.092 3.990 -5.785 1.00 . A A . 37 THR OG1 1 1
19 41067 1 1 38 PHE C C -4.596 10.073 -5.085 1.00 . A A . 38 PHE C 1 1
19 41068 1 1 38 PHE CA C -4.705 8.808 -4.252 1.00 . A A . 38 PHE CA 1 1
19 41069 1 1 38 PHE CB C -3.938 9.030 -2.939 1.00 . A A . 38 PHE CB 1 1
19 41070 1 1 38 PHE CD1 C -3.202 6.833 -1.981 1.00 . A A . 38 PHE CD1 1 1
19 41071 1 1 38 PHE CD2 C -5.020 7.968 -0.945 1.00 . A A . 38 PHE CD2 1 1
19 41072 1 1 38 PHE CE1 C -3.306 5.817 -1.053 1.00 . A A . 38 PHE CE1 1 1
19 41073 1 1 38 PHE CE2 C -5.130 6.957 -0.016 1.00 . A A . 38 PHE CE2 1 1
19 41074 1 1 38 PHE CG C -4.058 7.919 -1.938 1.00 . A A . 38 PHE CG 1 1
19 41075 1 1 38 PHE CZ C -4.273 5.880 -0.070 1.00 . A A . 38 PHE CZ 1 1
19 41076 1 1 38 PHE H H -3.283 7.799 -5.440 1.00 . A A . 38 PHE H 1 1
19 41077 1 1 38 PHE HA H -5.743 8.602 -4.037 1.00 . A A . 38 PHE HA 1 1
19 41078 1 1 38 PHE HB2 H -2.891 9.153 -3.166 1.00 . A A . 38 PHE HB2 1 1
19 41079 1 1 38 PHE HB3 H -4.303 9.935 -2.475 1.00 . A A . 38 PHE HB3 1 1
19 41080 1 1 38 PHE HD1 H -2.445 6.784 -2.753 1.00 . A A . 38 PHE HD1 1 1
19 41081 1 1 38 PHE HD2 H -5.693 8.813 -0.901 1.00 . A A . 38 PHE HD2 1 1
19 41082 1 1 38 PHE HE1 H -2.630 4.975 -1.095 1.00 . A A . 38 PHE HE1 1 1
19 41083 1 1 38 PHE HE2 H -5.887 7.008 0.753 1.00 . A A . 38 PHE HE2 1 1
19 41084 1 1 38 PHE HZ H -4.358 5.088 0.657 1.00 . A A . 38 PHE HZ 1 1
19 41085 1 1 38 PHE N N -4.149 7.684 -4.992 1.00 . A A . 38 PHE N 1 1
19 41086 1 1 38 PHE O O -4.325 10.021 -6.285 1.00 . A A . 38 PHE O 1 1
19 41087 1 1 39 ASP C C -2.932 12.645 -4.762 1.00 . A A . 39 ASP C 1 1
19 41088 1 1 39 ASP CA C -4.422 12.477 -5.019 1.00 . A A . 39 ASP CA 1 1
19 41089 1 1 39 ASP CB C -5.207 13.637 -4.406 1.00 . A A . 39 ASP CB 1 1
19 41090 1 1 39 ASP CG C -4.691 14.992 -4.854 1.00 . A A . 39 ASP CG 1 1
19 41091 1 1 39 ASP H H -5.279 11.189 -3.581 1.00 . A A . 39 ASP H 1 1
19 41092 1 1 39 ASP HA H -4.597 12.442 -6.086 1.00 . A A . 39 ASP HA 1 1
19 41093 1 1 39 ASP HB2 H -6.244 13.554 -4.695 1.00 . A A . 39 ASP HB2 1 1
19 41094 1 1 39 ASP HB3 H -5.131 13.578 -3.335 1.00 . A A . 39 ASP HB3 1 1
19 41095 1 1 39 ASP N N -4.828 11.207 -4.450 1.00 . A A . 39 ASP N 1 1
19 41096 1 1 39 ASP O O -2.433 12.223 -3.714 1.00 . A A . 39 ASP O 1 1
19 41097 1 1 39 ASP OD1 O -3.776 15.535 -4.197 1.00 . A A . 39 ASP OD1 1 1
19 41098 1 1 39 ASP OD2 O -5.190 15.516 -5.869 1.00 . A A . 39 ASP OD2 1 1
19 41099 1 1 40 SER C C -0.287 14.000 -4.366 1.00 . A A . 40 SER C 1 1
19 41100 1 1 40 SER CA C -0.775 13.320 -5.652 1.00 . A A . 40 SER CA 1 1
19 41101 1 1 40 SER CB C -0.244 14.058 -6.887 1.00 . A A . 40 SER CB 1 1
19 41102 1 1 40 SER H H -2.702 13.665 -6.462 1.00 . A A . 40 SER H 1 1
19 41103 1 1 40 SER HA H -0.402 12.308 -5.667 1.00 . A A . 40 SER HA 1 1
19 41104 1 1 40 SER HB2 H -0.803 13.751 -7.758 1.00 . A A . 40 SER HB2 1 1
19 41105 1 1 40 SER HB3 H -0.359 15.122 -6.743 1.00 . A A . 40 SER HB3 1 1
19 41106 1 1 40 SER HG H 1.292 12.834 -6.934 1.00 . A A . 40 SER HG 1 1
19 41107 1 1 40 SER N N -2.229 13.251 -5.705 1.00 . A A . 40 SER N 1 1
19 41108 1 1 40 SER O O 0.758 13.633 -3.822 1.00 . A A . 40 SER O 1 1
19 41109 1 1 40 SER OG O 1.130 13.775 -7.106 1.00 . A A . 40 SER OG 1 1
19 41110 1 1 41 SER C C -1.650 15.615 -1.557 1.00 . A A . 41 SER C 1 1
19 41111 1 1 41 SER CA C -0.635 15.722 -2.695 1.00 . A A . 41 SER CA 1 1
19 41112 1 1 41 SER CB C -0.432 17.187 -3.085 1.00 . A A . 41 SER CB 1 1
19 41113 1 1 41 SER H H -1.933 15.147 -4.269 1.00 . A A . 41 SER H 1 1
19 41114 1 1 41 SER HA H 0.306 15.318 -2.358 1.00 . A A . 41 SER HA 1 1
19 41115 1 1 41 SER HB2 H -1.385 17.623 -3.345 1.00 . A A . 41 SER HB2 1 1
19 41116 1 1 41 SER HB3 H -0.005 17.725 -2.250 1.00 . A A . 41 SER HB3 1 1
19 41117 1 1 41 SER HG H 0.276 16.567 -4.804 1.00 . A A . 41 SER HG 1 1
19 41118 1 1 41 SER N N -1.055 14.959 -3.860 1.00 . A A . 41 SER N 1 1
19 41119 1 1 41 SER O O -1.631 16.415 -0.621 1.00 . A A . 41 SER O 1 1
19 41120 1 1 41 SER OG O 0.443 17.297 -4.200 1.00 . A A . 41 SER OG 1 1
19 41121 1 1 42 SER C C -3.564 12.962 -0.135 1.00 . A A . 42 SER C 1 1
19 41122 1 1 42 SER CA C -3.516 14.425 -0.575 1.00 . A A . 42 SER CA 1 1
19 41123 1 1 42 SER CB C -4.895 14.879 -1.051 1.00 . A A . 42 SER CB 1 1
19 41124 1 1 42 SER H H -2.511 14.011 -2.394 1.00 . A A . 42 SER H 1 1
19 41125 1 1 42 SER HA H -3.223 15.032 0.269 1.00 . A A . 42 SER HA 1 1
19 41126 1 1 42 SER HB2 H -5.292 14.156 -1.742 1.00 . A A . 42 SER HB2 1 1
19 41127 1 1 42 SER HB3 H -5.555 14.960 -0.200 1.00 . A A . 42 SER HB3 1 1
19 41128 1 1 42 SER HG H -4.365 16.046 -2.542 1.00 . A A . 42 SER HG 1 1
19 41129 1 1 42 SER N N -2.527 14.621 -1.625 1.00 . A A . 42 SER N 1 1
19 41130 1 1 42 SER O O -2.792 12.129 -0.615 1.00 . A A . 42 SER O 1 1
19 41131 1 1 42 SER OG O -4.825 16.140 -1.692 1.00 . A A . 42 SER OG 1 1
19 41132 1 1 43 ALA C C -5.932 10.685 0.979 1.00 . A A . 43 ALA C 1 1
19 41133 1 1 43 ALA CA C -4.589 11.315 1.336 1.00 . A A . 43 ALA CA 1 1
19 41134 1 1 43 ALA CB C -4.417 11.373 2.846 1.00 . A A . 43 ALA CB 1 1
19 41135 1 1 43 ALA H H -5.096 13.351 1.090 1.00 . A A . 43 ALA H 1 1
19 41136 1 1 43 ALA HA H -3.794 10.711 0.926 1.00 . A A . 43 ALA HA 1 1
19 41137 1 1 43 ALA HB1 H -3.470 11.836 3.083 1.00 . A A . 43 ALA HB1 1 1
19 41138 1 1 43 ALA HB2 H -4.440 10.373 3.250 1.00 . A A . 43 ALA HB2 1 1
19 41139 1 1 43 ALA HB3 H -5.219 11.954 3.277 1.00 . A A . 43 ALA HB3 1 1
19 41140 1 1 43 ALA N N -4.478 12.655 0.778 1.00 . A A . 43 ALA N 1 1
19 41141 1 1 43 ALA O O -6.364 9.720 1.607 1.00 . A A . 43 ALA O 1 1
19 41142 1 1 44 THR C C -7.845 9.659 -1.466 1.00 . A A . 44 THR C 1 1
19 41143 1 1 44 THR CA C -7.905 10.783 -0.432 1.00 . A A . 44 THR CA 1 1
19 41144 1 1 44 THR CB C -8.702 11.957 -1.017 1.00 . A A . 44 THR CB 1 1
19 41145 1 1 44 THR CG2 C -10.162 11.580 -1.214 1.00 . A A . 44 THR CG2 1 1
19 41146 1 1 44 THR H H -6.148 11.942 -0.551 1.00 . A A . 44 THR H 1 1
19 41147 1 1 44 THR HA H -8.416 10.429 0.451 1.00 . A A . 44 THR HA 1 1
19 41148 1 1 44 THR HB H -8.279 12.217 -1.978 1.00 . A A . 44 THR HB 1 1
19 41149 1 1 44 THR HG1 H -9.410 13.153 0.392 1.00 . A A . 44 THR HG1 1 1
19 41150 1 1 44 THR HG21 H -10.590 11.288 -0.266 1.00 . A A . 44 THR HG21 1 1
19 41151 1 1 44 THR HG22 H -10.231 10.756 -1.909 1.00 . A A . 44 THR HG22 1 1
19 41152 1 1 44 THR HG23 H -10.704 12.428 -1.607 1.00 . A A . 44 THR HG23 1 1
19 41153 1 1 44 THR N N -6.576 11.226 -0.042 1.00 . A A . 44 THR N 1 1
19 41154 1 1 44 THR O O -7.204 9.801 -2.509 1.00 . A A . 44 THR O 1 1
19 41155 1 1 44 THR OG1 O -8.604 13.087 -0.141 1.00 . A A . 44 THR OG1 1 1
19 41156 1 1 45 LEU C C -9.520 7.743 -3.255 1.00 . A A . 45 LEU C 1 1
19 41157 1 1 45 LEU CA C -8.600 7.420 -2.087 1.00 . A A . 45 LEU CA 1 1
19 41158 1 1 45 LEU CB C -9.113 6.167 -1.371 1.00 . A A . 45 LEU CB 1 1
19 41159 1 1 45 LEU CD1 C -8.668 4.118 -0.004 1.00 . A A . 45 LEU CD1 1 1
19 41160 1 1 45 LEU CD2 C -7.135 4.727 -1.877 1.00 . A A . 45 LEU CD2 1 1
19 41161 1 1 45 LEU CG C -8.036 5.264 -0.774 1.00 . A A . 45 LEU CG 1 1
19 41162 1 1 45 LEU H H -8.944 8.475 -0.280 1.00 . A A . 45 LEU H 1 1
19 41163 1 1 45 LEU HA H -7.610 7.224 -2.469 1.00 . A A . 45 LEU HA 1 1
19 41164 1 1 45 LEU HB2 H -9.772 6.479 -0.574 1.00 . A A . 45 LEU HB2 1 1
19 41165 1 1 45 LEU HB3 H -9.684 5.585 -2.078 1.00 . A A . 45 LEU HB3 1 1
19 41166 1 1 45 LEU HD11 H -7.892 3.501 0.425 1.00 . A A . 45 LEU HD11 1 1
19 41167 1 1 45 LEU HD12 H -9.271 3.524 -0.674 1.00 . A A . 45 LEU HD12 1 1
19 41168 1 1 45 LEU HD13 H -9.290 4.513 0.786 1.00 . A A . 45 LEU HD13 1 1
19 41169 1 1 45 LEU HD21 H -7.733 4.183 -2.593 1.00 . A A . 45 LEU HD21 1 1
19 41170 1 1 45 LEU HD22 H -6.396 4.067 -1.449 1.00 . A A . 45 LEU HD22 1 1
19 41171 1 1 45 LEU HD23 H -6.643 5.550 -2.372 1.00 . A A . 45 LEU HD23 1 1
19 41172 1 1 45 LEU HG H -7.427 5.838 -0.089 1.00 . A A . 45 LEU HG 1 1
19 41173 1 1 45 LEU N N -8.505 8.545 -1.161 1.00 . A A . 45 LEU N 1 1
19 41174 1 1 45 LEU O O -10.689 8.082 -3.063 1.00 . A A . 45 LEU O 1 1
19 41175 1 1 46 LYS C C -10.408 6.536 -6.115 1.00 . A A . 46 LYS C 1 1
19 41176 1 1 46 LYS CA C -9.763 7.850 -5.667 1.00 . A A . 46 LYS CA 1 1
19 41177 1 1 46 LYS CB C -8.858 8.428 -6.763 1.00 . A A . 46 LYS CB 1 1
19 41178 1 1 46 LYS CD C -6.512 8.212 -7.644 1.00 . A A . 46 LYS CD 1 1
19 41179 1 1 46 LYS CE C -6.791 9.351 -8.609 1.00 . A A . 46 LYS CE 1 1
19 41180 1 1 46 LYS CG C -7.780 7.470 -7.250 1.00 . A A . 46 LYS CG 1 1
19 41181 1 1 46 LYS H H -8.041 7.372 -4.538 1.00 . A A . 46 LYS H 1 1
19 41182 1 1 46 LYS HA H -10.541 8.562 -5.435 1.00 . A A . 46 LYS HA 1 1
19 41183 1 1 46 LYS HB2 H -9.470 8.704 -7.607 1.00 . A A . 46 LYS HB2 1 1
19 41184 1 1 46 LYS HB3 H -8.373 9.315 -6.380 1.00 . A A . 46 LYS HB3 1 1
19 41185 1 1 46 LYS HD2 H -6.054 8.616 -6.754 1.00 . A A . 46 LYS HD2 1 1
19 41186 1 1 46 LYS HD3 H -5.832 7.515 -8.111 1.00 . A A . 46 LYS HD3 1 1
19 41187 1 1 46 LYS HE2 H -7.124 8.936 -9.548 1.00 . A A . 46 LYS HE2 1 1
19 41188 1 1 46 LYS HE3 H -7.569 9.975 -8.196 1.00 . A A . 46 LYS HE3 1 1
19 41189 1 1 46 LYS HG2 H -7.545 6.775 -6.457 1.00 . A A . 46 LYS HG2 1 1
19 41190 1 1 46 LYS HG3 H -8.152 6.929 -8.106 1.00 . A A . 46 LYS HG3 1 1
19 41191 1 1 46 LYS HZ1 H -5.209 10.543 -7.945 1.00 . A A . 46 LYS HZ1 1 1
19 41192 1 1 46 LYS HZ2 H -5.815 10.987 -9.460 1.00 . A A . 46 LYS HZ2 1 1
19 41193 1 1 46 LYS HZ3 H -4.839 9.614 -9.312 1.00 . A A . 46 LYS HZ3 1 1
19 41194 1 1 46 LYS N N -8.986 7.626 -4.459 1.00 . A A . 46 LYS N 1 1
19 41195 1 1 46 LYS NZ N -5.581 10.180 -8.847 1.00 . A A . 46 LYS NZ 1 1
19 41196 1 1 46 LYS O O -9.961 5.469 -5.700 1.00 . A A . 46 LYS O 1 1
19 41197 1 1 47 PRO C C -11.281 4.269 -7.872 1.00 . A A . 47 PRO C 1 1
19 41198 1 1 47 PRO CA C -12.198 5.404 -7.414 1.00 . A A . 47 PRO CA 1 1
19 41199 1 1 47 PRO CB C -13.013 5.939 -8.587 1.00 . A A . 47 PRO CB 1 1
19 41200 1 1 47 PRO CD C -12.055 7.838 -7.490 1.00 . A A . 47 PRO CD 1 1
19 41201 1 1 47 PRO CG C -13.269 7.362 -8.241 1.00 . A A . 47 PRO CG 1 1
19 41202 1 1 47 PRO HA H -12.866 5.033 -6.652 1.00 . A A . 47 PRO HA 1 1
19 41203 1 1 47 PRO HB2 H -12.442 5.846 -9.499 1.00 . A A . 47 PRO HB2 1 1
19 41204 1 1 47 PRO HB3 H -13.935 5.382 -8.671 1.00 . A A . 47 PRO HB3 1 1
19 41205 1 1 47 PRO HD2 H -11.365 8.328 -8.161 1.00 . A A . 47 PRO HD2 1 1
19 41206 1 1 47 PRO HD3 H -12.345 8.505 -6.692 1.00 . A A . 47 PRO HD3 1 1
19 41207 1 1 47 PRO HG2 H -13.400 7.941 -9.144 1.00 . A A . 47 PRO HG2 1 1
19 41208 1 1 47 PRO HG3 H -14.147 7.435 -7.618 1.00 . A A . 47 PRO HG3 1 1
19 41209 1 1 47 PRO N N -11.467 6.596 -6.947 1.00 . A A . 47 PRO N 1 1
19 41210 1 1 47 PRO O O -11.476 3.114 -7.489 1.00 . A A . 47 PRO O 1 1
19 41211 1 1 48 ALA C C -8.595 2.945 -8.000 1.00 . A A . 48 ALA C 1 1
19 41212 1 1 48 ALA CA C -9.321 3.612 -9.162 1.00 . A A . 48 ALA CA 1 1
19 41213 1 1 48 ALA CB C -8.322 4.251 -10.115 1.00 . A A . 48 ALA CB 1 1
19 41214 1 1 48 ALA H H -10.180 5.543 -8.962 1.00 . A A . 48 ALA H 1 1
19 41215 1 1 48 ALA HA H -9.872 2.858 -9.708 1.00 . A A . 48 ALA HA 1 1
19 41216 1 1 48 ALA HB1 H -8.848 4.680 -10.955 1.00 . A A . 48 ALA HB1 1 1
19 41217 1 1 48 ALA HB2 H -7.631 3.500 -10.469 1.00 . A A . 48 ALA HB2 1 1
19 41218 1 1 48 ALA HB3 H -7.777 5.027 -9.597 1.00 . A A . 48 ALA HB3 1 1
19 41219 1 1 48 ALA N N -10.277 4.603 -8.679 1.00 . A A . 48 ALA N 1 1
19 41220 1 1 48 ALA O O -8.563 1.720 -7.897 1.00 . A A . 48 ALA O 1 1
19 41221 1 1 49 GLY C C -8.221 2.460 -5.024 1.00 . A A . 49 GLY C 1 1
19 41222 1 1 49 GLY CA C -7.317 3.234 -5.964 1.00 . A A . 49 GLY CA 1 1
19 41223 1 1 49 GLY H H -8.099 4.728 -7.244 1.00 . A A . 49 GLY H 1 1
19 41224 1 1 49 GLY HA2 H -6.531 2.580 -6.312 1.00 . A A . 49 GLY HA2 1 1
19 41225 1 1 49 GLY HA3 H -6.873 4.057 -5.423 1.00 . A A . 49 GLY HA3 1 1
19 41226 1 1 49 GLY N N -8.031 3.760 -7.114 1.00 . A A . 49 GLY N 1 1
19 41227 1 1 49 GLY O O -7.819 1.439 -4.466 1.00 . A A . 49 GLY O 1 1
19 41228 1 1 50 ALA C C -10.733 0.883 -4.488 1.00 . A A . 50 ALA C 1 1
19 41229 1 1 50 ALA CA C -10.426 2.294 -4.001 1.00 . A A . 50 ALA CA 1 1
19 41230 1 1 50 ALA CB C -11.702 3.122 -3.932 1.00 . A A . 50 ALA CB 1 1
19 41231 1 1 50 ALA H H -9.701 3.764 -5.339 1.00 . A A . 50 ALA H 1 1
19 41232 1 1 50 ALA HA H -10.008 2.238 -3.005 1.00 . A A . 50 ALA HA 1 1
19 41233 1 1 50 ALA HB1 H -11.465 4.128 -3.622 1.00 . A A . 50 ALA HB1 1 1
19 41234 1 1 50 ALA HB2 H -12.382 2.677 -3.220 1.00 . A A . 50 ALA HB2 1 1
19 41235 1 1 50 ALA HB3 H -12.169 3.145 -4.906 1.00 . A A . 50 ALA HB3 1 1
19 41236 1 1 50 ALA N N -9.448 2.941 -4.863 1.00 . A A . 50 ALA N 1 1
19 41237 1 1 50 ALA O O -10.655 -0.077 -3.719 1.00 . A A . 50 ALA O 1 1
19 41238 1 1 51 ASN C C -10.135 -1.443 -6.320 1.00 . A A . 51 ASN C 1 1
19 41239 1 1 51 ASN CA C -11.369 -0.549 -6.351 1.00 . A A . 51 ASN CA 1 1
19 41240 1 1 51 ASN CB C -11.878 -0.394 -7.786 1.00 . A A . 51 ASN CB 1 1
19 41241 1 1 51 ASN CG C -12.228 -1.723 -8.435 1.00 . A A . 51 ASN CG 1 1
19 41242 1 1 51 ASN H H -11.108 1.558 -6.337 1.00 . A A . 51 ASN H 1 1
19 41243 1 1 51 ASN HA H -12.142 -1.005 -5.750 1.00 . A A . 51 ASN HA 1 1
19 41244 1 1 51 ASN HB2 H -12.764 0.223 -7.779 1.00 . A A . 51 ASN HB2 1 1
19 41245 1 1 51 ASN HB3 H -11.115 0.087 -8.382 1.00 . A A . 51 ASN HB3 1 1
19 41246 1 1 51 ASN HD21 H -11.793 -0.982 -10.227 1.00 . A A . 51 ASN HD21 1 1
19 41247 1 1 51 ASN HD22 H -12.318 -2.635 -10.194 1.00 . A A . 51 ASN HD22 1 1
19 41248 1 1 51 ASN N N -11.065 0.755 -5.768 1.00 . A A . 51 ASN N 1 1
19 41249 1 1 51 ASN ND2 N -12.101 -1.790 -9.749 1.00 . A A . 51 ASN ND2 1 1
19 41250 1 1 51 ASN O O -10.229 -2.648 -6.072 1.00 . A A . 51 ASN O 1 1
19 41251 1 1 51 ASN OD1 O -12.619 -2.679 -7.760 1.00 . A A . 51 ASN OD1 1 1
19 41252 1 1 52 THR C C -7.533 -2.188 -5.099 1.00 . A A . 52 THR C 1 1
19 41253 1 1 52 THR CA C -7.713 -1.553 -6.478 1.00 . A A . 52 THR CA 1 1
19 41254 1 1 52 THR CB C -6.529 -0.613 -6.786 1.00 . A A . 52 THR CB 1 1
19 41255 1 1 52 THR CG2 C -5.200 -1.336 -6.644 1.00 . A A . 52 THR CG2 1 1
19 41256 1 1 52 THR H H -8.974 0.113 -6.793 1.00 . A A . 52 THR H 1 1
19 41257 1 1 52 THR HA H -7.729 -2.335 -7.224 1.00 . A A . 52 THR HA 1 1
19 41258 1 1 52 THR HB H -6.552 0.210 -6.087 1.00 . A A . 52 THR HB 1 1
19 41259 1 1 52 THR HG1 H -7.323 0.594 -8.137 1.00 . A A . 52 THR HG1 1 1
19 41260 1 1 52 THR HG21 H -5.177 -2.182 -7.313 1.00 . A A . 52 THR HG21 1 1
19 41261 1 1 52 THR HG22 H -5.084 -1.677 -5.626 1.00 . A A . 52 THR HG22 1 1
19 41262 1 1 52 THR HG23 H -4.395 -0.659 -6.891 1.00 . A A . 52 THR HG23 1 1
19 41263 1 1 52 THR N N -8.978 -0.840 -6.554 1.00 . A A . 52 THR N 1 1
19 41264 1 1 52 THR O O -7.324 -3.398 -4.987 1.00 . A A . 52 THR O 1 1
19 41265 1 1 52 THR OG1 O -6.651 -0.100 -8.119 1.00 . A A . 52 THR OG1 1 1
19 41266 1 1 53 LEU C C -8.605 -2.836 -2.296 1.00 . A A . 53 LEU C 1 1
19 41267 1 1 53 LEU CA C -7.501 -1.854 -2.682 1.00 . A A . 53 LEU CA 1 1
19 41268 1 1 53 LEU CB C -7.479 -0.685 -1.698 1.00 . A A . 53 LEU CB 1 1
19 41269 1 1 53 LEU CD1 C -6.329 1.329 -0.769 1.00 . A A . 53 LEU CD1 1 1
19 41270 1 1 53 LEU CD2 C -4.978 -0.595 -1.604 1.00 . A A . 53 LEU CD2 1 1
19 41271 1 1 53 LEU CG C -6.250 0.216 -1.796 1.00 . A A . 53 LEU CG 1 1
19 41272 1 1 53 LEU H H -7.854 -0.420 -4.206 1.00 . A A . 53 LEU H 1 1
19 41273 1 1 53 LEU HA H -6.553 -2.368 -2.625 1.00 . A A . 53 LEU HA 1 1
19 41274 1 1 53 LEU HB2 H -8.358 -0.082 -1.869 1.00 . A A . 53 LEU HB2 1 1
19 41275 1 1 53 LEU HB3 H -7.527 -1.083 -0.695 1.00 . A A . 53 LEU HB3 1 1
19 41276 1 1 53 LEU HD11 H -7.224 1.911 -0.936 1.00 . A A . 53 LEU HD11 1 1
19 41277 1 1 53 LEU HD12 H -5.463 1.967 -0.863 1.00 . A A . 53 LEU HD12 1 1
19 41278 1 1 53 LEU HD13 H -6.356 0.903 0.224 1.00 . A A . 53 LEU HD13 1 1
19 41279 1 1 53 LEU HD21 H -4.991 -1.061 -0.628 1.00 . A A . 53 LEU HD21 1 1
19 41280 1 1 53 LEU HD22 H -4.122 0.057 -1.680 1.00 . A A . 53 LEU HD22 1 1
19 41281 1 1 53 LEU HD23 H -4.919 -1.357 -2.368 1.00 . A A . 53 LEU HD23 1 1
19 41282 1 1 53 LEU HG H -6.218 0.667 -2.776 1.00 . A A . 53 LEU HG 1 1
19 41283 1 1 53 LEU N N -7.659 -1.375 -4.052 1.00 . A A . 53 LEU N 1 1
19 41284 1 1 53 LEU O O -8.376 -3.744 -1.500 1.00 . A A . 53 LEU O 1 1
19 41285 1 1 54 THR C C -10.542 -4.982 -3.038 1.00 . A A . 54 THR C 1 1
19 41286 1 1 54 THR CA C -10.905 -3.561 -2.602 1.00 . A A . 54 THR CA 1 1
19 41287 1 1 54 THR CB C -12.186 -3.100 -3.328 1.00 . A A . 54 THR CB 1 1
19 41288 1 1 54 THR CG2 C -13.349 -4.043 -3.052 1.00 . A A . 54 THR CG2 1 1
19 41289 1 1 54 THR H H -9.926 -1.893 -3.467 1.00 . A A . 54 THR H 1 1
19 41290 1 1 54 THR HA H -11.094 -3.560 -1.538 1.00 . A A . 54 THR HA 1 1
19 41291 1 1 54 THR HB H -11.995 -3.092 -4.392 1.00 . A A . 54 THR HB 1 1
19 41292 1 1 54 THR HG1 H -11.819 -1.165 -3.130 1.00 . A A . 54 THR HG1 1 1
19 41293 1 1 54 THR HG21 H -13.084 -5.042 -3.367 1.00 . A A . 54 THR HG21 1 1
19 41294 1 1 54 THR HG22 H -14.218 -3.712 -3.598 1.00 . A A . 54 THR HG22 1 1
19 41295 1 1 54 THR HG23 H -13.567 -4.047 -1.994 1.00 . A A . 54 THR HG23 1 1
19 41296 1 1 54 THR N N -9.793 -2.655 -2.862 1.00 . A A . 54 THR N 1 1
19 41297 1 1 54 THR O O -10.831 -5.953 -2.341 1.00 . A A . 54 THR O 1 1
19 41298 1 1 54 THR OG1 O -12.536 -1.773 -2.905 1.00 . A A . 54 THR OG1 1 1
19 41299 1 1 55 GLY C C -8.305 -6.937 -3.789 1.00 . A A . 55 GLY C 1 1
19 41300 1 1 55 GLY CA C -9.417 -6.379 -4.657 1.00 . A A . 55 GLY CA 1 1
19 41301 1 1 55 GLY H H -9.710 -4.282 -4.721 1.00 . A A . 55 GLY H 1 1
19 41302 1 1 55 GLY HA2 H -10.246 -7.070 -4.654 1.00 . A A . 55 GLY HA2 1 1
19 41303 1 1 55 GLY HA3 H -9.050 -6.273 -5.668 1.00 . A A . 55 GLY HA3 1 1
19 41304 1 1 55 GLY N N -9.879 -5.088 -4.186 1.00 . A A . 55 GLY N 1 1
19 41305 1 1 55 GLY O O -8.255 -8.140 -3.531 1.00 . A A . 55 GLY O 1 1
19 41306 1 1 56 VAL C C -6.860 -6.996 -1.136 1.00 . A A . 56 VAL C 1 1
19 41307 1 1 56 VAL CA C -6.320 -6.458 -2.457 1.00 . A A . 56 VAL CA 1 1
19 41308 1 1 56 VAL CB C -5.362 -5.277 -2.168 1.00 . A A . 56 VAL CB 1 1
19 41309 1 1 56 VAL CG1 C -4.217 -5.714 -1.270 1.00 . A A . 56 VAL CG1 1 1
19 41310 1 1 56 VAL CG2 C -4.823 -4.684 -3.459 1.00 . A A . 56 VAL CG2 1 1
19 41311 1 1 56 VAL H H -7.502 -5.117 -3.591 1.00 . A A . 56 VAL H 1 1
19 41312 1 1 56 VAL HA H -5.761 -7.238 -2.953 1.00 . A A . 56 VAL HA 1 1
19 41313 1 1 56 VAL HB H -5.919 -4.508 -1.652 1.00 . A A . 56 VAL HB 1 1
19 41314 1 1 56 VAL HG11 H -3.555 -4.877 -1.100 1.00 . A A . 56 VAL HG11 1 1
19 41315 1 1 56 VAL HG12 H -3.670 -6.512 -1.749 1.00 . A A . 56 VAL HG12 1 1
19 41316 1 1 56 VAL HG13 H -4.610 -6.059 -0.326 1.00 . A A . 56 VAL HG13 1 1
19 41317 1 1 56 VAL HG21 H -4.283 -5.442 -4.005 1.00 . A A . 56 VAL HG21 1 1
19 41318 1 1 56 VAL HG22 H -4.158 -3.865 -3.227 1.00 . A A . 56 VAL HG22 1 1
19 41319 1 1 56 VAL HG23 H -5.644 -4.322 -4.061 1.00 . A A . 56 VAL HG23 1 1
19 41320 1 1 56 VAL N N -7.417 -6.059 -3.333 1.00 . A A . 56 VAL N 1 1
19 41321 1 1 56 VAL O O -6.503 -8.094 -0.709 1.00 . A A . 56 VAL O 1 1
19 41322 1 1 57 ALA C C -9.144 -7.867 0.664 1.00 . A A . 57 ALA C 1 1
19 41323 1 1 57 ALA CA C -8.327 -6.587 0.771 1.00 . A A . 57 ALA CA 1 1
19 41324 1 1 57 ALA CB C -9.192 -5.453 1.297 1.00 . A A . 57 ALA CB 1 1
19 41325 1 1 57 ALA H H -8.009 -5.372 -0.933 1.00 . A A . 57 ALA H 1 1
19 41326 1 1 57 ALA HA H -7.520 -6.747 1.470 1.00 . A A . 57 ALA HA 1 1
19 41327 1 1 57 ALA HB1 H -9.561 -5.707 2.279 1.00 . A A . 57 ALA HB1 1 1
19 41328 1 1 57 ALA HB2 H -10.024 -5.296 0.627 1.00 . A A . 57 ALA HB2 1 1
19 41329 1 1 57 ALA HB3 H -8.603 -4.549 1.357 1.00 . A A . 57 ALA HB3 1 1
19 41330 1 1 57 ALA N N -7.743 -6.223 -0.514 1.00 . A A . 57 ALA N 1 1
19 41331 1 1 57 ALA O O -9.244 -8.628 1.622 1.00 . A A . 57 ALA O 1 1
19 41332 1 1 58 MET C C -9.569 -10.530 -0.641 1.00 . A A . 58 MET C 1 1
19 41333 1 1 58 MET CA C -10.482 -9.312 -0.758 1.00 . A A . 58 MET CA 1 1
19 41334 1 1 58 MET CB C -11.119 -9.248 -2.150 1.00 . A A . 58 MET CB 1 1
19 41335 1 1 58 MET CE C -13.548 -8.647 -4.042 1.00 . A A . 58 MET CE 1 1
19 41336 1 1 58 MET CG C -12.079 -10.387 -2.448 1.00 . A A . 58 MET CG 1 1
19 41337 1 1 58 MET H H -9.646 -7.424 -1.217 1.00 . A A . 58 MET H 1 1
19 41338 1 1 58 MET HA H -11.261 -9.382 -0.014 1.00 . A A . 58 MET HA 1 1
19 41339 1 1 58 MET HB2 H -11.664 -8.320 -2.238 1.00 . A A . 58 MET HB2 1 1
19 41340 1 1 58 MET HB3 H -10.335 -9.264 -2.891 1.00 . A A . 58 MET HB3 1 1
19 41341 1 1 58 MET HE1 H -14.304 -8.628 -3.270 1.00 . A A . 58 MET HE1 1 1
19 41342 1 1 58 MET HE2 H -14.003 -8.428 -4.996 1.00 . A A . 58 MET HE2 1 1
19 41343 1 1 58 MET HE3 H -12.792 -7.906 -3.824 1.00 . A A . 58 MET HE3 1 1
19 41344 1 1 58 MET HG2 H -11.545 -11.322 -2.366 1.00 . A A . 58 MET HG2 1 1
19 41345 1 1 58 MET HG3 H -12.879 -10.368 -1.723 1.00 . A A . 58 MET HG3 1 1
19 41346 1 1 58 MET N N -9.723 -8.095 -0.506 1.00 . A A . 58 MET N 1 1
19 41347 1 1 58 MET O O -9.907 -11.518 0.016 1.00 . A A . 58 MET O 1 1
19 41348 1 1 58 MET SD S -12.793 -10.273 -4.103 1.00 . A A . 58 MET SD 1 1
19 41349 1 1 59 VAL C C -6.808 -11.607 0.199 1.00 . A A . 59 VAL C 1 1
19 41350 1 1 59 VAL CA C -7.413 -11.509 -1.204 1.00 . A A . 59 VAL CA 1 1
19 41351 1 1 59 VAL CB C -6.289 -11.301 -2.248 1.00 . A A . 59 VAL CB 1 1
19 41352 1 1 59 VAL CG1 C -5.278 -12.433 -2.188 1.00 . A A . 59 VAL CG1 1 1
19 41353 1 1 59 VAL CG2 C -6.869 -11.188 -3.653 1.00 . A A . 59 VAL CG2 1 1
19 41354 1 1 59 VAL H H -8.187 -9.621 -1.766 1.00 . A A . 59 VAL H 1 1
19 41355 1 1 59 VAL HA H -7.920 -12.437 -1.430 1.00 . A A . 59 VAL HA 1 1
19 41356 1 1 59 VAL HB H -5.777 -10.379 -2.019 1.00 . A A . 59 VAL HB 1 1
19 41357 1 1 59 VAL HG11 H -4.515 -12.274 -2.935 1.00 . A A . 59 VAL HG11 1 1
19 41358 1 1 59 VAL HG12 H -5.777 -13.372 -2.376 1.00 . A A . 59 VAL HG12 1 1
19 41359 1 1 59 VAL HG13 H -4.820 -12.458 -1.209 1.00 . A A . 59 VAL HG13 1 1
19 41360 1 1 59 VAL HG21 H -7.514 -10.325 -3.710 1.00 . A A . 59 VAL HG21 1 1
19 41361 1 1 59 VAL HG22 H -7.437 -12.077 -3.883 1.00 . A A . 59 VAL HG22 1 1
19 41362 1 1 59 VAL HG23 H -6.064 -11.084 -4.369 1.00 . A A . 59 VAL HG23 1 1
19 41363 1 1 59 VAL N N -8.397 -10.437 -1.260 1.00 . A A . 59 VAL N 1 1
19 41364 1 1 59 VAL O O -6.599 -12.702 0.720 1.00 . A A . 59 VAL O 1 1
19 41365 1 1 60 LEU C C -6.991 -10.947 3.200 1.00 . A A . 60 LEU C 1 1
19 41366 1 1 60 LEU CA C -6.001 -10.412 2.170 1.00 . A A . 60 LEU CA 1 1
19 41367 1 1 60 LEU CB C -5.593 -8.984 2.543 1.00 . A A . 60 LEU CB 1 1
19 41368 1 1 60 LEU CD1 C -4.160 -6.969 2.154 1.00 . A A . 60 LEU CD1 1 1
19 41369 1 1 60 LEU CD2 C -3.238 -9.252 1.722 1.00 . A A . 60 LEU CD2 1 1
19 41370 1 1 60 LEU CG C -4.483 -8.378 1.683 1.00 . A A . 60 LEU CG 1 1
19 41371 1 1 60 LEU H H -6.753 -9.609 0.354 1.00 . A A . 60 LEU H 1 1
19 41372 1 1 60 LEU HA H -5.123 -11.038 2.180 1.00 . A A . 60 LEU HA 1 1
19 41373 1 1 60 LEU HB2 H -6.466 -8.353 2.468 1.00 . A A . 60 LEU HB2 1 1
19 41374 1 1 60 LEU HB3 H -5.259 -8.986 3.570 1.00 . A A . 60 LEU HB3 1 1
19 41375 1 1 60 LEU HD11 H -5.048 -6.357 2.093 1.00 . A A . 60 LEU HD11 1 1
19 41376 1 1 60 LEU HD12 H -3.388 -6.547 1.527 1.00 . A A . 60 LEU HD12 1 1
19 41377 1 1 60 LEU HD13 H -3.816 -7.002 3.177 1.00 . A A . 60 LEU HD13 1 1
19 41378 1 1 60 LEU HD21 H -3.478 -10.239 1.354 1.00 . A A . 60 LEU HD21 1 1
19 41379 1 1 60 LEU HD22 H -2.880 -9.325 2.738 1.00 . A A . 60 LEU HD22 1 1
19 41380 1 1 60 LEU HD23 H -2.470 -8.813 1.102 1.00 . A A . 60 LEU HD23 1 1
19 41381 1 1 60 LEU HG H -4.820 -8.318 0.659 1.00 . A A . 60 LEU HG 1 1
19 41382 1 1 60 LEU N N -6.562 -10.454 0.819 1.00 . A A . 60 LEU N 1 1
19 41383 1 1 60 LEU O O -6.603 -11.331 4.305 1.00 . A A . 60 LEU O 1 1
19 41384 1 1 61 LYS C C -9.253 -13.039 3.610 1.00 . A A . 61 LYS C 1 1
19 41385 1 1 61 LYS CA C -9.291 -11.521 3.707 1.00 . A A . 61 LYS CA 1 1
19 41386 1 1 61 LYS CB C -10.680 -11.022 3.306 1.00 . A A . 61 LYS CB 1 1
19 41387 1 1 61 LYS CD C -13.158 -11.357 3.649 1.00 . A A . 61 LYS CD 1 1
19 41388 1 1 61 LYS CE C -13.467 -9.956 3.153 1.00 . A A . 61 LYS CE 1 1
19 41389 1 1 61 LYS CG C -11.772 -11.453 4.269 1.00 . A A . 61 LYS CG 1 1
19 41390 1 1 61 LYS H H -8.530 -10.549 1.989 1.00 . A A . 61 LYS H 1 1
19 41391 1 1 61 LYS HA H -9.084 -11.226 4.725 1.00 . A A . 61 LYS HA 1 1
19 41392 1 1 61 LYS HB2 H -10.666 -9.941 3.270 1.00 . A A . 61 LYS HB2 1 1
19 41393 1 1 61 LYS HB3 H -10.921 -11.405 2.326 1.00 . A A . 61 LYS HB3 1 1
19 41394 1 1 61 LYS HD2 H -13.215 -12.040 2.816 1.00 . A A . 61 LYS HD2 1 1
19 41395 1 1 61 LYS HD3 H -13.890 -11.633 4.393 1.00 . A A . 61 LYS HD3 1 1
19 41396 1 1 61 LYS HE2 H -13.227 -9.250 3.934 1.00 . A A . 61 LYS HE2 1 1
19 41397 1 1 61 LYS HE3 H -12.858 -9.753 2.283 1.00 . A A . 61 LYS HE3 1 1
19 41398 1 1 61 LYS HG2 H -11.592 -12.475 4.561 1.00 . A A . 61 LYS HG2 1 1
19 41399 1 1 61 LYS HG3 H -11.734 -10.817 5.142 1.00 . A A . 61 LYS HG3 1 1
19 41400 1 1 61 LYS HZ1 H -15.178 -10.542 2.099 1.00 . A A . 61 LYS HZ1 1 1
19 41401 1 1 61 LYS HZ2 H -15.070 -8.871 2.358 1.00 . A A . 61 LYS HZ2 1 1
19 41402 1 1 61 LYS HZ3 H -15.498 -9.903 3.638 1.00 . A A . 61 LYS HZ3 1 1
19 41403 1 1 61 LYS N N -8.268 -10.950 2.846 1.00 . A A . 61 LYS N 1 1
19 41404 1 1 61 LYS NZ N -14.900 -9.808 2.787 1.00 . A A . 61 LYS NZ 1 1
19 41405 1 1 61 LYS O O -9.384 -13.745 4.609 1.00 . A A . 61 LYS O 1 1
19 41406 1 1 62 GLU C C -7.815 -15.595 2.793 1.00 . A A . 62 GLU C 1 1
19 41407 1 1 62 GLU CA C -9.028 -14.955 2.120 1.00 . A A . 62 GLU CA 1 1
19 41408 1 1 62 GLU CB C -8.990 -15.195 0.610 1.00 . A A . 62 GLU CB 1 1
19 41409 1 1 62 GLU CD C -9.220 -16.826 -1.295 1.00 . A A . 62 GLU CD 1 1
19 41410 1 1 62 GLU CG C -9.201 -16.644 0.207 1.00 . A A . 62 GLU CG 1 1
19 41411 1 1 62 GLU H H -8.971 -12.896 1.637 1.00 . A A . 62 GLU H 1 1
19 41412 1 1 62 GLU HA H -9.924 -15.398 2.525 1.00 . A A . 62 GLU HA 1 1
19 41413 1 1 62 GLU HB2 H -9.761 -14.600 0.144 1.00 . A A . 62 GLU HB2 1 1
19 41414 1 1 62 GLU HB3 H -8.029 -14.878 0.233 1.00 . A A . 62 GLU HB3 1 1
19 41415 1 1 62 GLU HG2 H -8.397 -17.238 0.616 1.00 . A A . 62 GLU HG2 1 1
19 41416 1 1 62 GLU HG3 H -10.143 -16.985 0.611 1.00 . A A . 62 GLU HG3 1 1
19 41417 1 1 62 GLU N N -9.072 -13.525 2.388 1.00 . A A . 62 GLU N 1 1
19 41418 1 1 62 GLU O O -7.888 -16.716 3.300 1.00 . A A . 62 GLU O 1 1
19 41419 1 1 62 GLU OE1 O -10.083 -16.217 -1.963 1.00 . A A . 62 GLU OE1 1 1
19 41420 1 1 62 GLU OE2 O -8.386 -17.591 -1.814 1.00 . A A . 62 GLU OE2 1 1
19 41421 1 1 63 TYR C C -5.150 -14.491 4.643 1.00 . A A . 63 TYR C 1 1
19 41422 1 1 63 TYR CA C -5.483 -15.359 3.430 1.00 . A A . 63 TYR CA 1 1
19 41423 1 1 63 TYR CB C -4.322 -15.363 2.433 1.00 . A A . 63 TYR CB 1 1
19 41424 1 1 63 TYR CD1 C -4.546 -17.480 1.069 1.00 . A A . 63 TYR CD1 1 1
19 41425 1 1 63 TYR CD2 C -5.038 -15.404 0.010 1.00 . A A . 63 TYR CD2 1 1
19 41426 1 1 63 TYR CE1 C -4.842 -18.151 -0.103 1.00 . A A . 63 TYR CE1 1 1
19 41427 1 1 63 TYR CE2 C -5.334 -16.066 -1.166 1.00 . A A . 63 TYR CE2 1 1
19 41428 1 1 63 TYR CG C -4.639 -16.097 1.146 1.00 . A A . 63 TYR CG 1 1
19 41429 1 1 63 TYR CZ C -5.234 -17.438 -1.217 1.00 . A A . 63 TYR CZ 1 1
19 41430 1 1 63 TYR H H -6.695 -13.999 2.350 1.00 . A A . 63 TYR H 1 1
19 41431 1 1 63 TYR HA H -5.662 -16.371 3.764 1.00 . A A . 63 TYR HA 1 1
19 41432 1 1 63 TYR HB2 H -4.066 -14.344 2.180 1.00 . A A . 63 TYR HB2 1 1
19 41433 1 1 63 TYR HB3 H -3.467 -15.842 2.888 1.00 . A A . 63 TYR HB3 1 1
19 41434 1 1 63 TYR HD1 H -4.240 -18.035 1.944 1.00 . A A . 63 TYR HD1 1 1
19 41435 1 1 63 TYR HD2 H -5.116 -14.327 0.054 1.00 . A A . 63 TYR HD2 1 1
19 41436 1 1 63 TYR HE1 H -4.764 -19.228 -0.144 1.00 . A A . 63 TYR HE1 1 1
19 41437 1 1 63 TYR HE2 H -5.641 -15.507 -2.038 1.00 . A A . 63 TYR HE2 1 1
19 41438 1 1 63 TYR HH H -6.075 -18.872 -2.185 1.00 . A A . 63 TYR HH 1 1
19 41439 1 1 63 TYR N N -6.700 -14.878 2.793 1.00 . A A . 63 TYR N 1 1
19 41440 1 1 63 TYR O O -4.463 -13.473 4.522 1.00 . A A . 63 TYR O 1 1
19 41441 1 1 63 TYR OH O -5.533 -18.102 -2.387 1.00 . A A . 63 TYR OH 1 1
19 41442 1 1 64 PRO C C -4.220 -14.206 7.792 1.00 . A A . 64 PRO C 1 1
19 41443 1 1 64 PRO CA C -5.548 -14.080 7.047 1.00 . A A . 64 PRO CA 1 1
19 41444 1 1 64 PRO CB C -6.685 -14.642 7.892 1.00 . A A . 64 PRO CB 1 1
19 41445 1 1 64 PRO CD C -6.291 -16.190 6.093 1.00 . A A . 64 PRO CD 1 1
19 41446 1 1 64 PRO CG C -6.749 -16.085 7.526 1.00 . A A . 64 PRO CG 1 1
19 41447 1 1 64 PRO HA H -5.739 -13.038 6.835 1.00 . A A . 64 PRO HA 1 1
19 41448 1 1 64 PRO HB2 H -6.456 -14.511 8.940 1.00 . A A . 64 PRO HB2 1 1
19 41449 1 1 64 PRO HB3 H -7.605 -14.132 7.651 1.00 . A A . 64 PRO HB3 1 1
19 41450 1 1 64 PRO HD2 H -5.594 -17.008 5.982 1.00 . A A . 64 PRO HD2 1 1
19 41451 1 1 64 PRO HD3 H -7.139 -16.325 5.437 1.00 . A A . 64 PRO HD3 1 1
19 41452 1 1 64 PRO HG2 H -6.094 -16.653 8.168 1.00 . A A . 64 PRO HG2 1 1
19 41453 1 1 64 PRO HG3 H -7.765 -16.440 7.621 1.00 . A A . 64 PRO HG3 1 1
19 41454 1 1 64 PRO N N -5.627 -14.895 5.834 1.00 . A A . 64 PRO N 1 1
19 41455 1 1 64 PRO O O -4.125 -13.852 8.968 1.00 . A A . 64 PRO O 1 1
19 41456 1 1 65 LYS C C -0.943 -13.744 7.230 1.00 . A A . 65 LYS C 1 1
19 41457 1 1 65 LYS CA C -1.876 -14.847 7.710 1.00 . A A . 65 LYS CA 1 1
19 41458 1 1 65 LYS CB C -1.271 -16.192 7.345 1.00 . A A . 65 LYS CB 1 1
19 41459 1 1 65 LYS CD C -0.026 -17.426 5.557 1.00 . A A . 65 LYS CD 1 1
19 41460 1 1 65 LYS CE C 1.375 -16.988 5.955 1.00 . A A . 65 LYS CE 1 1
19 41461 1 1 65 LYS CG C -1.052 -16.355 5.851 1.00 . A A . 65 LYS CG 1 1
19 41462 1 1 65 LYS H H -3.335 -14.965 6.177 1.00 . A A . 65 LYS H 1 1
19 41463 1 1 65 LYS HA H -1.981 -14.782 8.783 1.00 . A A . 65 LYS HA 1 1
19 41464 1 1 65 LYS HB2 H -0.317 -16.295 7.844 1.00 . A A . 65 LYS HB2 1 1
19 41465 1 1 65 LYS HB3 H -1.933 -16.977 7.680 1.00 . A A . 65 LYS HB3 1 1
19 41466 1 1 65 LYS HD2 H -0.285 -18.314 6.111 1.00 . A A . 65 LYS HD2 1 1
19 41467 1 1 65 LYS HD3 H -0.042 -17.638 4.500 1.00 . A A . 65 LYS HD3 1 1
19 41468 1 1 65 LYS HE2 H 1.648 -16.126 5.365 1.00 . A A . 65 LYS HE2 1 1
19 41469 1 1 65 LYS HE3 H 1.373 -16.722 7.003 1.00 . A A . 65 LYS HE3 1 1
19 41470 1 1 65 LYS HG2 H -1.988 -16.628 5.388 1.00 . A A . 65 LYS HG2 1 1
19 41471 1 1 65 LYS HG3 H -0.707 -15.414 5.444 1.00 . A A . 65 LYS HG3 1 1
19 41472 1 1 65 LYS HZ1 H 2.257 -18.819 6.445 1.00 . A A . 65 LYS HZ1 1 1
19 41473 1 1 65 LYS HZ2 H 3.338 -17.686 5.792 1.00 . A A . 65 LYS HZ2 1 1
19 41474 1 1 65 LYS HZ3 H 2.238 -18.485 4.782 1.00 . A A . 65 LYS HZ3 1 1
19 41475 1 1 65 LYS N N -3.198 -14.697 7.108 1.00 . A A . 65 LYS N 1 1
19 41476 1 1 65 LYS NZ N 2.372 -18.065 5.729 1.00 . A A . 65 LYS NZ 1 1
19 41477 1 1 65 LYS O O 0.263 -13.779 7.472 1.00 . A A . 65 LYS O 1 1
19 41478 1 1 66 THR C C -0.778 -10.454 6.872 1.00 . A A . 66 THR C 1 1
19 41479 1 1 66 THR CA C -0.724 -11.692 5.981 1.00 . A A . 66 THR CA 1 1
19 41480 1 1 66 THR CB C -1.217 -11.328 4.571 1.00 . A A . 66 THR CB 1 1
19 41481 1 1 66 THR CG2 C -0.754 -12.359 3.558 1.00 . A A . 66 THR CG2 1 1
19 41482 1 1 66 THR H H -2.462 -12.826 6.351 1.00 . A A . 66 THR H 1 1
19 41483 1 1 66 THR HA H 0.302 -12.021 5.904 1.00 . A A . 66 THR HA 1 1
19 41484 1 1 66 THR HB H -0.808 -10.365 4.299 1.00 . A A . 66 THR HB 1 1
19 41485 1 1 66 THR HG1 H -3.016 -12.034 4.133 1.00 . A A . 66 THR HG1 1 1
19 41486 1 1 66 THR HG21 H 0.327 -12.395 3.547 1.00 . A A . 66 THR HG21 1 1
19 41487 1 1 66 THR HG22 H -1.114 -12.086 2.577 1.00 . A A . 66 THR HG22 1 1
19 41488 1 1 66 THR HG23 H -1.144 -13.328 3.828 1.00 . A A . 66 THR HG23 1 1
19 41489 1 1 66 THR N N -1.503 -12.786 6.527 1.00 . A A . 66 THR N 1 1
19 41490 1 1 66 THR O O -1.857 -9.963 7.215 1.00 . A A . 66 THR O 1 1
19 41491 1 1 66 THR OG1 O -2.651 -11.248 4.562 1.00 . A A . 66 THR OG1 1 1
19 41492 1 1 67 ALA C C 0.715 -7.599 6.970 1.00 . A A . 67 ALA C 1 1
19 41493 1 1 67 ALA CA C 0.511 -8.721 7.975 1.00 . A A . 67 ALA CA 1 1
19 41494 1 1 67 ALA CB C 1.662 -8.773 8.968 1.00 . A A . 67 ALA CB 1 1
19 41495 1 1 67 ALA H H 1.212 -10.485 7.058 1.00 . A A . 67 ALA H 1 1
19 41496 1 1 67 ALA HA H -0.406 -8.549 8.518 1.00 . A A . 67 ALA HA 1 1
19 41497 1 1 67 ALA HB1 H 2.581 -8.979 8.441 1.00 . A A . 67 ALA HB1 1 1
19 41498 1 1 67 ALA HB2 H 1.478 -9.553 9.691 1.00 . A A . 67 ALA HB2 1 1
19 41499 1 1 67 ALA HB3 H 1.744 -7.823 9.477 1.00 . A A . 67 ALA HB3 1 1
19 41500 1 1 67 ALA N N 0.392 -9.977 7.264 1.00 . A A . 67 ALA N 1 1
19 41501 1 1 67 ALA O O 1.582 -7.686 6.100 1.00 . A A . 67 ALA O 1 1
19 41502 1 1 68 VAL C C 0.664 -4.273 6.679 1.00 . A A . 68 VAL C 1 1
19 41503 1 1 68 VAL CA C -0.073 -5.478 6.117 1.00 . A A . 68 VAL CA 1 1
19 41504 1 1 68 VAL CB C -1.502 -5.055 5.717 1.00 . A A . 68 VAL CB 1 1
19 41505 1 1 68 VAL CG1 C -1.459 -4.045 4.583 1.00 . A A . 68 VAL CG1 1 1
19 41506 1 1 68 VAL CG2 C -2.338 -6.269 5.333 1.00 . A A . 68 VAL CG2 1 1
19 41507 1 1 68 VAL H H -0.703 -6.513 7.847 1.00 . A A . 68 VAL H 1 1
19 41508 1 1 68 VAL HA H 0.441 -5.821 5.231 1.00 . A A . 68 VAL HA 1 1
19 41509 1 1 68 VAL HB H -1.967 -4.583 6.570 1.00 . A A . 68 VAL HB 1 1
19 41510 1 1 68 VAL HG11 H -0.905 -3.173 4.900 1.00 . A A . 68 VAL HG11 1 1
19 41511 1 1 68 VAL HG12 H -2.465 -3.756 4.319 1.00 . A A . 68 VAL HG12 1 1
19 41512 1 1 68 VAL HG13 H -0.973 -4.486 3.725 1.00 . A A . 68 VAL HG13 1 1
19 41513 1 1 68 VAL HG21 H -3.328 -5.949 5.043 1.00 . A A . 68 VAL HG21 1 1
19 41514 1 1 68 VAL HG22 H -2.411 -6.938 6.177 1.00 . A A . 68 VAL HG22 1 1
19 41515 1 1 68 VAL HG23 H -1.870 -6.784 4.506 1.00 . A A . 68 VAL HG23 1 1
19 41516 1 1 68 VAL N N -0.092 -6.562 7.079 1.00 . A A . 68 VAL N 1 1
19 41517 1 1 68 VAL O O 0.098 -3.475 7.424 1.00 . A A . 68 VAL O 1 1
19 41518 1 1 69 ASN C C 2.611 -1.892 5.769 1.00 . A A . 69 ASN C 1 1
19 41519 1 1 69 ASN CA C 2.733 -3.025 6.776 1.00 . A A . 69 ASN CA 1 1
19 41520 1 1 69 ASN CB C 4.203 -3.425 6.957 1.00 . A A . 69 ASN CB 1 1
19 41521 1 1 69 ASN CG C 4.418 -4.396 8.109 1.00 . A A . 69 ASN CG 1 1
19 41522 1 1 69 ASN H H 2.345 -4.848 5.773 1.00 . A A . 69 ASN H 1 1
19 41523 1 1 69 ASN HA H 2.339 -2.690 7.726 1.00 . A A . 69 ASN HA 1 1
19 41524 1 1 69 ASN HB2 H 4.556 -3.891 6.050 1.00 . A A . 69 ASN HB2 1 1
19 41525 1 1 69 ASN HB3 H 4.786 -2.537 7.149 1.00 . A A . 69 ASN HB3 1 1
19 41526 1 1 69 ASN HD21 H 6.270 -3.709 8.380 1.00 . A A . 69 ASN HD21 1 1
19 41527 1 1 69 ASN HD22 H 5.763 -4.979 9.443 1.00 . A A . 69 ASN HD22 1 1
19 41528 1 1 69 ASN N N 1.933 -4.155 6.338 1.00 . A A . 69 ASN N 1 1
19 41529 1 1 69 ASN ND2 N 5.599 -4.356 8.706 1.00 . A A . 69 ASN ND2 1 1
19 41530 1 1 69 ASN O O 3.260 -1.901 4.720 1.00 . A A . 69 ASN O 1 1
19 41531 1 1 69 ASN OD1 O 3.538 -5.179 8.458 1.00 . A A . 69 ASN OD1 1 1
19 41532 1 1 70 VAL C C 2.384 1.350 5.523 1.00 . A A . 70 VAL C 1 1
19 41533 1 1 70 VAL CA C 1.479 0.178 5.186 1.00 . A A . 70 VAL CA 1 1
19 41534 1 1 70 VAL CB C 0.013 0.653 5.289 1.00 . A A . 70 VAL CB 1 1
19 41535 1 1 70 VAL CG1 C -0.383 1.434 4.046 1.00 . A A . 70 VAL CG1 1 1
19 41536 1 1 70 VAL CG2 C -0.935 -0.513 5.525 1.00 . A A . 70 VAL CG2 1 1
19 41537 1 1 70 VAL H H 1.302 -0.966 6.953 1.00 . A A . 70 VAL H 1 1
19 41538 1 1 70 VAL HA H 1.670 -0.143 4.173 1.00 . A A . 70 VAL HA 1 1
19 41539 1 1 70 VAL HB H -0.061 1.322 6.136 1.00 . A A . 70 VAL HB 1 1
19 41540 1 1 70 VAL HG11 H -0.311 0.791 3.181 1.00 . A A . 70 VAL HG11 1 1
19 41541 1 1 70 VAL HG12 H 0.283 2.276 3.925 1.00 . A A . 70 VAL HG12 1 1
19 41542 1 1 70 VAL HG13 H -1.398 1.788 4.150 1.00 . A A . 70 VAL HG13 1 1
19 41543 1 1 70 VAL HG21 H -0.834 -1.228 4.723 1.00 . A A . 70 VAL HG21 1 1
19 41544 1 1 70 VAL HG22 H -1.951 -0.148 5.559 1.00 . A A . 70 VAL HG22 1 1
19 41545 1 1 70 VAL HG23 H -0.693 -0.988 6.465 1.00 . A A . 70 VAL HG23 1 1
19 41546 1 1 70 VAL N N 1.752 -0.935 6.080 1.00 . A A . 70 VAL N 1 1
19 41547 1 1 70 VAL O O 2.164 2.048 6.516 1.00 . A A . 70 VAL O 1 1
19 41548 1 1 71 ILE C C 3.992 3.823 4.043 1.00 . A A . 71 ILE C 1 1
19 41549 1 1 71 ILE CA C 4.331 2.645 4.947 1.00 . A A . 71 ILE CA 1 1
19 41550 1 1 71 ILE CB C 5.799 2.224 4.718 1.00 . A A . 71 ILE CB 1 1
19 41551 1 1 71 ILE CD1 C 5.935 0.939 6.929 1.00 . A A . 71 ILE CD1 1 1
19 41552 1 1 71 ILE CG1 C 6.102 0.893 5.422 1.00 . A A . 71 ILE CG1 1 1
19 41553 1 1 71 ILE CG2 C 6.736 3.314 5.223 1.00 . A A . 71 ILE CG2 1 1
19 41554 1 1 71 ILE H H 3.540 0.963 3.938 1.00 . A A . 71 ILE H 1 1
19 41555 1 1 71 ILE HA H 4.225 2.955 5.975 1.00 . A A . 71 ILE HA 1 1
19 41556 1 1 71 ILE HB H 5.958 2.109 3.655 1.00 . A A . 71 ILE HB 1 1
19 41557 1 1 71 ILE HD11 H 4.917 1.207 7.169 1.00 . A A . 71 ILE HD11 1 1
19 41558 1 1 71 ILE HD12 H 6.610 1.673 7.343 1.00 . A A . 71 ILE HD12 1 1
19 41559 1 1 71 ILE HD13 H 6.160 -0.033 7.345 1.00 . A A . 71 ILE HD13 1 1
19 41560 1 1 71 ILE HG12 H 5.438 0.130 5.041 1.00 . A A . 71 ILE HG12 1 1
19 41561 1 1 71 ILE HG13 H 7.124 0.608 5.212 1.00 . A A . 71 ILE HG13 1 1
19 41562 1 1 71 ILE HG21 H 6.519 4.240 4.711 1.00 . A A . 71 ILE HG21 1 1
19 41563 1 1 71 ILE HG22 H 7.759 3.027 5.032 1.00 . A A . 71 ILE HG22 1 1
19 41564 1 1 71 ILE HG23 H 6.591 3.448 6.285 1.00 . A A . 71 ILE HG23 1 1
19 41565 1 1 71 ILE N N 3.407 1.555 4.714 1.00 . A A . 71 ILE N 1 1
19 41566 1 1 71 ILE O O 4.156 3.758 2.821 1.00 . A A . 71 ILE O 1 1
19 41567 1 1 72 GLY C C 4.407 6.919 3.669 1.00 . A A . 72 GLY C 1 1
19 41568 1 1 72 GLY CA C 3.172 6.081 3.906 1.00 . A A . 72 GLY CA 1 1
19 41569 1 1 72 GLY H H 3.321 4.849 5.616 1.00 . A A . 72 GLY H 1 1
19 41570 1 1 72 GLY HA2 H 2.744 5.807 2.953 1.00 . A A . 72 GLY HA2 1 1
19 41571 1 1 72 GLY HA3 H 2.453 6.664 4.463 1.00 . A A . 72 GLY HA3 1 1
19 41572 1 1 72 GLY N N 3.482 4.882 4.648 1.00 . A A . 72 GLY N 1 1
19 41573 1 1 72 GLY O O 5.026 7.407 4.619 1.00 . A A . 72 GLY O 1 1
19 41574 1 1 73 TYR C C 5.627 9.170 1.448 1.00 . A A . 73 TYR C 1 1
19 41575 1 1 73 TYR CA C 5.968 7.815 2.048 1.00 . A A . 73 TYR CA 1 1
19 41576 1 1 73 TYR CB C 6.815 7.036 1.041 1.00 . A A . 73 TYR CB 1 1
19 41577 1 1 73 TYR CD1 C 8.683 5.984 2.377 1.00 . A A . 73 TYR CD1 1 1
19 41578 1 1 73 TYR CD2 C 7.088 4.547 1.343 1.00 . A A . 73 TYR CD2 1 1
19 41579 1 1 73 TYR CE1 C 9.359 4.885 2.871 1.00 . A A . 73 TYR CE1 1 1
19 41580 1 1 73 TYR CE2 C 7.758 3.446 1.836 1.00 . A A . 73 TYR CE2 1 1
19 41581 1 1 73 TYR CG C 7.538 5.834 1.605 1.00 . A A . 73 TYR CG 1 1
19 41582 1 1 73 TYR CZ C 8.892 3.617 2.596 1.00 . A A . 73 TYR CZ 1 1
19 41583 1 1 73 TYR H H 4.230 6.669 1.697 1.00 . A A . 73 TYR H 1 1
19 41584 1 1 73 TYR HA H 6.547 7.967 2.946 1.00 . A A . 73 TYR HA 1 1
19 41585 1 1 73 TYR HB2 H 6.175 6.687 0.245 1.00 . A A . 73 TYR HB2 1 1
19 41586 1 1 73 TYR HB3 H 7.558 7.702 0.626 1.00 . A A . 73 TYR HB3 1 1
19 41587 1 1 73 TYR HD1 H 9.046 6.978 2.589 1.00 . A A . 73 TYR HD1 1 1
19 41588 1 1 73 TYR HD2 H 6.200 4.412 0.743 1.00 . A A . 73 TYR HD2 1 1
19 41589 1 1 73 TYR HE1 H 10.246 5.024 3.471 1.00 . A A . 73 TYR HE1 1 1
19 41590 1 1 73 TYR HE2 H 7.393 2.452 1.622 1.00 . A A . 73 TYR HE2 1 1
19 41591 1 1 73 TYR HH H 9.491 1.796 2.436 1.00 . A A . 73 TYR HH 1 1
19 41592 1 1 73 TYR N N 4.775 7.070 2.407 1.00 . A A . 73 TYR N 1 1
19 41593 1 1 73 TYR O O 4.584 9.346 0.806 1.00 . A A . 73 TYR O 1 1
19 41594 1 1 73 TYR OH O 9.557 2.515 3.080 1.00 . A A . 73 TYR OH 1 1
19 41595 1 1 74 THR C C 7.896 11.886 0.772 1.00 . A A . 74 THR C 1 1
19 41596 1 1 74 THR CA C 6.472 11.414 1.028 1.00 . A A . 74 THR CA 1 1
19 41597 1 1 74 THR CB C 5.710 12.460 1.871 1.00 . A A . 74 THR CB 1 1
19 41598 1 1 74 THR CG2 C 4.221 12.429 1.569 1.00 . A A . 74 THR CG2 1 1
19 41599 1 1 74 THR H H 7.255 9.933 2.295 1.00 . A A . 74 THR H 1 1
19 41600 1 1 74 THR HA H 5.964 11.297 0.080 1.00 . A A . 74 THR HA 1 1
19 41601 1 1 74 THR HB H 6.089 13.441 1.622 1.00 . A A . 74 THR HB 1 1
19 41602 1 1 74 THR HG1 H 5.359 11.491 3.553 1.00 . A A . 74 THR HG1 1 1
19 41603 1 1 74 THR HG21 H 3.724 13.199 2.140 1.00 . A A . 74 THR HG21 1 1
19 41604 1 1 74 THR HG22 H 3.820 11.463 1.844 1.00 . A A . 74 THR HG22 1 1
19 41605 1 1 74 THR HG23 H 4.062 12.601 0.515 1.00 . A A . 74 THR HG23 1 1
19 41606 1 1 74 THR N N 6.518 10.117 1.673 1.00 . A A . 74 THR N 1 1
19 41607 1 1 74 THR O O 8.823 11.464 1.463 1.00 . A A . 74 THR O 1 1
19 41608 1 1 74 THR OG1 O 5.922 12.222 3.266 1.00 . A A . 74 THR OG1 1 1
19 41609 1 1 75 ASP C C 9.954 14.208 0.378 1.00 . A A . 75 ASP C 1 1
19 41610 1 1 75 ASP CA C 9.408 13.175 -0.611 1.00 . A A . 75 ASP CA 1 1
19 41611 1 1 75 ASP CB C 9.412 13.722 -2.044 1.00 . A A . 75 ASP CB 1 1
19 41612 1 1 75 ASP CG C 8.317 14.739 -2.289 1.00 . A A . 75 ASP CG 1 1
19 41613 1 1 75 ASP H H 7.300 13.053 -0.739 1.00 . A A . 75 ASP H 1 1
19 41614 1 1 75 ASP HA H 10.051 12.310 -0.576 1.00 . A A . 75 ASP HA 1 1
19 41615 1 1 75 ASP HB2 H 10.364 14.194 -2.236 1.00 . A A . 75 ASP HB2 1 1
19 41616 1 1 75 ASP HB3 H 9.279 12.902 -2.736 1.00 . A A . 75 ASP HB3 1 1
19 41617 1 1 75 ASP N N 8.077 12.727 -0.235 1.00 . A A . 75 ASP N 1 1
19 41618 1 1 75 ASP O O 10.753 13.869 1.247 1.00 . A A . 75 ASP O 1 1
19 41619 1 1 75 ASP OD1 O 7.167 14.333 -2.535 1.00 . A A . 75 ASP OD1 1 1
19 41620 1 1 75 ASP OD2 O 8.604 15.950 -2.213 1.00 . A A . 75 ASP OD2 1 1
19 41621 1 1 76 SER C C 9.279 17.849 0.743 1.00 . A A . 76 SER C 1 1
19 41622 1 1 76 SER CA C 9.979 16.540 1.107 1.00 . A A . 76 SER CA 1 1
19 41623 1 1 76 SER CB C 11.496 16.703 0.972 1.00 . A A . 76 SER CB 1 1
19 41624 1 1 76 SER H H 8.893 15.663 -0.484 1.00 . A A . 76 SER H 1 1
19 41625 1 1 76 SER HA H 9.739 16.283 2.128 1.00 . A A . 76 SER HA 1 1
19 41626 1 1 76 SER HB2 H 11.791 17.666 1.363 1.00 . A A . 76 SER HB2 1 1
19 41627 1 1 76 SER HB3 H 11.991 15.919 1.529 1.00 . A A . 76 SER HB3 1 1
19 41628 1 1 76 SER HG H 11.908 15.697 -0.659 1.00 . A A . 76 SER HG 1 1
19 41629 1 1 76 SER N N 9.524 15.457 0.243 1.00 . A A . 76 SER N 1 1
19 41630 1 1 76 SER O O 9.831 18.931 0.935 1.00 . A A . 76 SER O 1 1
19 41631 1 1 76 SER OG O 11.895 16.621 -0.389 1.00 . A A . 76 SER OG 1 1
19 41632 1 1 77 THR C C 6.821 19.793 0.874 1.00 . A A . 77 THR C 1 1
19 41633 1 1 77 THR CA C 7.331 18.905 -0.264 1.00 . A A . 77 THR CA 1 1
19 41634 1 1 77 THR CB C 6.141 18.485 -1.156 1.00 . A A . 77 THR CB 1 1
19 41635 1 1 77 THR CG2 C 5.421 19.704 -1.713 1.00 . A A . 77 THR CG2 1 1
19 41636 1 1 77 THR H H 7.610 16.870 0.245 1.00 . A A . 77 THR H 1 1
19 41637 1 1 77 THR HA H 8.017 19.480 -0.871 1.00 . A A . 77 THR HA 1 1
19 41638 1 1 77 THR HB H 5.444 17.915 -0.557 1.00 . A A . 77 THR HB 1 1
19 41639 1 1 77 THR HG1 H 7.357 17.129 -1.955 1.00 . A A . 77 THR HG1 1 1
19 41640 1 1 77 THR HG21 H 5.024 20.292 -0.897 1.00 . A A . 77 THR HG21 1 1
19 41641 1 1 77 THR HG22 H 4.614 19.385 -2.355 1.00 . A A . 77 THR HG22 1 1
19 41642 1 1 77 THR HG23 H 6.118 20.303 -2.281 1.00 . A A . 77 THR HG23 1 1
19 41643 1 1 77 THR N N 8.052 17.745 0.243 1.00 . A A . 77 THR N 1 1
19 41644 1 1 77 THR O O 5.786 19.511 1.482 1.00 . A A . 77 THR O 1 1
19 41645 1 1 77 THR OG1 O 6.600 17.667 -2.245 1.00 . A A . 77 THR OG1 1 1
19 41646 1 1 78 GLY C C 7.363 21.340 3.585 1.00 . A A . 78 GLY C 1 1
19 41647 1 1 78 GLY CA C 7.137 21.813 2.163 1.00 . A A . 78 GLY CA 1 1
19 41648 1 1 78 GLY H H 8.430 20.970 0.713 1.00 . A A . 78 GLY H 1 1
19 41649 1 1 78 GLY HA2 H 7.682 22.733 2.013 1.00 . A A . 78 GLY HA2 1 1
19 41650 1 1 78 GLY HA3 H 6.084 22.008 2.025 1.00 . A A . 78 GLY HA3 1 1
19 41651 1 1 78 GLY N N 7.567 20.848 1.171 1.00 . A A . 78 GLY N 1 1
19 41652 1 1 78 GLY O O 8.492 21.041 3.980 1.00 . A A . 78 GLY O 1 1
19 41653 1 1 79 GLY C C 6.625 19.415 5.946 1.00 . A A . 79 GLY C 1 1
19 41654 1 1 79 GLY CA C 6.384 20.901 5.753 1.00 . A A . 79 GLY CA 1 1
19 41655 1 1 79 GLY H H 5.408 21.481 3.971 1.00 . A A . 79 GLY H 1 1
19 41656 1 1 79 GLY HA2 H 7.199 21.449 6.203 1.00 . A A . 79 GLY HA2 1 1
19 41657 1 1 79 GLY HA3 H 5.466 21.173 6.251 1.00 . A A . 79 GLY HA3 1 1
19 41658 1 1 79 GLY N N 6.285 21.276 4.357 1.00 . A A . 79 GLY N 1 1
19 41659 1 1 79 GLY O O 5.768 18.595 5.620 1.00 . A A . 79 GLY O 1 1
19 41660 1 1 80 HIS C C 7.169 17.027 7.717 1.00 . A A . 80 HIS C 1 1
19 41661 1 1 80 HIS CA C 8.156 17.679 6.749 1.00 . A A . 80 HIS CA 1 1
19 41662 1 1 80 HIS CB C 9.590 17.583 7.299 1.00 . A A . 80 HIS CB 1 1
19 41663 1 1 80 HIS CD2 C 9.894 17.946 9.857 1.00 . A A . 80 HIS CD2 1 1
19 41664 1 1 80 HIS CE1 C 10.237 20.108 9.831 1.00 . A A . 80 HIS CE1 1 1
19 41665 1 1 80 HIS CG C 9.831 18.353 8.566 1.00 . A A . 80 HIS CG 1 1
19 41666 1 1 80 HIS H H 8.440 19.781 6.693 1.00 . A A . 80 HIS H 1 1
19 41667 1 1 80 HIS HA H 8.109 17.150 5.810 1.00 . A A . 80 HIS HA 1 1
19 41668 1 1 80 HIS HB2 H 9.820 16.547 7.500 1.00 . A A . 80 HIS HB2 1 1
19 41669 1 1 80 HIS HB3 H 10.277 17.953 6.551 1.00 . A A . 80 HIS HB3 1 1
19 41670 1 1 80 HIS HD1 H 10.069 20.307 7.798 1.00 . A A . 80 HIS HD1 1 1
19 41671 1 1 80 HIS HD2 H 9.767 16.934 10.216 1.00 . A A . 80 HIS HD2 1 1
19 41672 1 1 80 HIS HE1 H 10.430 21.122 10.148 1.00 . A A . 80 HIS HE1 1 1
19 41673 1 1 80 HIS HE2 H 10.495 19.030 11.548 1.00 . A A . 80 HIS HE2 1 1
19 41674 1 1 80 HIS N N 7.793 19.074 6.483 1.00 . A A . 80 HIS N 1 1
19 41675 1 1 80 HIS ND1 N 10.047 19.713 8.586 1.00 . A A . 80 HIS ND1 1 1
19 41676 1 1 80 HIS NE2 N 10.152 19.055 10.625 1.00 . A A . 80 HIS NE2 1 1
19 41677 1 1 80 HIS O O 6.938 15.821 7.670 1.00 . A A . 80 HIS O 1 1
19 41678 1 1 81 ASP C C 4.247 17.197 8.870 1.00 . A A . 81 ASP C 1 1
19 41679 1 1 81 ASP CA C 5.599 17.373 9.548 1.00 . A A . 81 ASP CA 1 1
19 41680 1 1 81 ASP CB C 5.482 18.381 10.696 1.00 . A A . 81 ASP CB 1 1
19 41681 1 1 81 ASP CG C 5.069 19.760 10.213 1.00 . A A . 81 ASP CG 1 1
19 41682 1 1 81 ASP H H 6.809 18.798 8.567 1.00 . A A . 81 ASP H 1 1
19 41683 1 1 81 ASP HA H 5.927 16.417 9.938 1.00 . A A . 81 ASP HA 1 1
19 41684 1 1 81 ASP HB2 H 4.743 18.030 11.402 1.00 . A A . 81 ASP HB2 1 1
19 41685 1 1 81 ASP HB3 H 6.437 18.465 11.192 1.00 . A A . 81 ASP HB3 1 1
19 41686 1 1 81 ASP N N 6.585 17.840 8.582 1.00 . A A . 81 ASP N 1 1
19 41687 1 1 81 ASP O O 3.512 16.252 9.162 1.00 . A A . 81 ASP O 1 1
19 41688 1 1 81 ASP OD1 O 5.727 20.287 9.287 1.00 . A A . 81 ASP OD1 1 1
19 41689 1 1 81 ASP OD2 O 4.083 20.307 10.732 1.00 . A A . 81 ASP OD2 1 1
19 41690 1 1 82 LEU C C 2.725 16.812 6.285 1.00 . A A . 82 LEU C 1 1
19 41691 1 1 82 LEU CA C 2.704 18.035 7.185 1.00 . A A . 82 LEU CA 1 1
19 41692 1 1 82 LEU CB C 2.515 19.303 6.346 1.00 . A A . 82 LEU CB 1 1
19 41693 1 1 82 LEU CD1 C 2.208 21.785 6.211 1.00 . A A . 82 LEU CD1 1 1
19 41694 1 1 82 LEU CD2 C 1.258 20.513 8.142 1.00 . A A . 82 LEU CD2 1 1
19 41695 1 1 82 LEU CG C 2.402 20.601 7.144 1.00 . A A . 82 LEU CG 1 1
19 41696 1 1 82 LEU H H 4.551 18.859 7.806 1.00 . A A . 82 LEU H 1 1
19 41697 1 1 82 LEU HA H 1.882 17.944 7.878 1.00 . A A . 82 LEU HA 1 1
19 41698 1 1 82 LEU HB2 H 3.357 19.391 5.674 1.00 . A A . 82 LEU HB2 1 1
19 41699 1 1 82 LEU HB3 H 1.617 19.190 5.757 1.00 . A A . 82 LEU HB3 1 1
19 41700 1 1 82 LEU HD11 H 1.309 21.643 5.628 1.00 . A A . 82 LEU HD11 1 1
19 41701 1 1 82 LEU HD12 H 3.058 21.866 5.550 1.00 . A A . 82 LEU HD12 1 1
19 41702 1 1 82 LEU HD13 H 2.117 22.691 6.793 1.00 . A A . 82 LEU HD13 1 1
19 41703 1 1 82 LEU HD21 H 1.440 19.697 8.824 1.00 . A A . 82 LEU HD21 1 1
19 41704 1 1 82 LEU HD22 H 0.333 20.342 7.612 1.00 . A A . 82 LEU HD22 1 1
19 41705 1 1 82 LEU HD23 H 1.191 21.439 8.695 1.00 . A A . 82 LEU HD23 1 1
19 41706 1 1 82 LEU HG H 3.316 20.757 7.696 1.00 . A A . 82 LEU HG 1 1
19 41707 1 1 82 LEU N N 3.936 18.108 7.956 1.00 . A A . 82 LEU N 1 1
19 41708 1 1 82 LEU O O 1.737 16.088 6.182 1.00 . A A . 82 LEU O 1 1
19 41709 1 1 83 ASN C C 3.906 14.134 5.652 1.00 . A A . 83 ASN C 1 1
19 41710 1 1 83 ASN CA C 4.054 15.394 4.811 1.00 . A A . 83 ASN CA 1 1
19 41711 1 1 83 ASN CB C 5.435 15.401 4.136 1.00 . A A . 83 ASN CB 1 1
19 41712 1 1 83 ASN CG C 5.537 16.356 2.957 1.00 . A A . 83 ASN CG 1 1
19 41713 1 1 83 ASN H H 4.611 17.218 5.746 1.00 . A A . 83 ASN H 1 1
19 41714 1 1 83 ASN HA H 3.289 15.399 4.052 1.00 . A A . 83 ASN HA 1 1
19 41715 1 1 83 ASN HB2 H 6.177 15.688 4.863 1.00 . A A . 83 ASN HB2 1 1
19 41716 1 1 83 ASN HB3 H 5.656 14.403 3.785 1.00 . A A . 83 ASN HB3 1 1
19 41717 1 1 83 ASN HD21 H 4.213 17.588 3.771 1.00 . A A . 83 ASN HD21 1 1
19 41718 1 1 83 ASN HD22 H 4.868 18.089 2.251 1.00 . A A . 83 ASN HD22 1 1
19 41719 1 1 83 ASN N N 3.868 16.578 5.648 1.00 . A A . 83 ASN N 1 1
19 41720 1 1 83 ASN ND2 N 4.793 17.451 2.997 1.00 . A A . 83 ASN ND2 1 1
19 41721 1 1 83 ASN O O 3.308 13.149 5.219 1.00 . A A . 83 ASN O 1 1
19 41722 1 1 83 ASN OD1 O 6.286 16.108 2.010 1.00 . A A . 83 ASN OD1 1 1
19 41723 1 1 84 MET C C 2.950 12.680 8.133 1.00 . A A . 84 MET C 1 1
19 41724 1 1 84 MET CA C 4.390 13.058 7.784 1.00 . A A . 84 MET CA 1 1
19 41725 1 1 84 MET CB C 5.178 13.384 9.055 1.00 . A A . 84 MET CB 1 1
19 41726 1 1 84 MET CE C 7.863 12.384 10.591 1.00 . A A . 84 MET CE 1 1
19 41727 1 1 84 MET CG C 5.148 12.278 10.095 1.00 . A A . 84 MET CG 1 1
19 41728 1 1 84 MET H H 4.883 15.013 7.152 1.00 . A A . 84 MET H 1 1
19 41729 1 1 84 MET HA H 4.858 12.216 7.294 1.00 . A A . 84 MET HA 1 1
19 41730 1 1 84 MET HB2 H 6.208 13.575 8.791 1.00 . A A . 84 MET HB2 1 1
19 41731 1 1 84 MET HB3 H 4.759 14.276 9.499 1.00 . A A . 84 MET HB3 1 1
19 41732 1 1 84 MET HE1 H 8.676 12.512 11.290 1.00 . A A . 84 MET HE1 1 1
19 41733 1 1 84 MET HE2 H 7.933 13.132 9.816 1.00 . A A . 84 MET HE2 1 1
19 41734 1 1 84 MET HE3 H 7.921 11.399 10.148 1.00 . A A . 84 MET HE3 1 1
19 41735 1 1 84 MET HG2 H 4.151 12.209 10.501 1.00 . A A . 84 MET HG2 1 1
19 41736 1 1 84 MET HG3 H 5.405 11.350 9.614 1.00 . A A . 84 MET HG3 1 1
19 41737 1 1 84 MET N N 4.438 14.186 6.866 1.00 . A A . 84 MET N 1 1
19 41738 1 1 84 MET O O 2.549 11.529 7.969 1.00 . A A . 84 MET O 1 1
19 41739 1 1 84 MET SD S 6.300 12.560 11.450 1.00 . A A . 84 MET SD 1 1
19 41740 1 1 85 ARG C C -0.070 13.041 7.758 1.00 . A A . 85 ARG C 1 1
19 41741 1 1 85 ARG CA C 0.781 13.382 8.980 1.00 . A A . 85 ARG CA 1 1
19 41742 1 1 85 ARG CB C 0.171 14.563 9.747 1.00 . A A . 85 ARG CB 1 1
19 41743 1 1 85 ARG CD C -0.519 16.981 9.763 1.00 . A A . 85 ARG CD 1 1
19 41744 1 1 85 ARG CG C 0.178 15.878 8.983 1.00 . A A . 85 ARG CG 1 1
19 41745 1 1 85 ARG CZ C -0.451 17.958 12.029 1.00 . A A . 85 ARG CZ 1 1
19 41746 1 1 85 ARG H H 2.525 14.565 8.681 1.00 . A A . 85 ARG H 1 1
19 41747 1 1 85 ARG HA H 0.795 12.520 9.629 1.00 . A A . 85 ARG HA 1 1
19 41748 1 1 85 ARG HB2 H -0.854 14.324 9.994 1.00 . A A . 85 ARG HB2 1 1
19 41749 1 1 85 ARG HB3 H 0.725 14.703 10.663 1.00 . A A . 85 ARG HB3 1 1
19 41750 1 1 85 ARG HD2 H -0.462 17.897 9.195 1.00 . A A . 85 ARG HD2 1 1
19 41751 1 1 85 ARG HD3 H -1.555 16.708 9.899 1.00 . A A . 85 ARG HD3 1 1
19 41752 1 1 85 ARG HE H 0.956 16.760 11.255 1.00 . A A . 85 ARG HE 1 1
19 41753 1 1 85 ARG HG2 H 1.201 16.172 8.801 1.00 . A A . 85 ARG HG2 1 1
19 41754 1 1 85 ARG HG3 H -0.331 15.739 8.040 1.00 . A A . 85 ARG HG3 1 1
19 41755 1 1 85 ARG HH11 H -2.111 18.419 10.960 1.00 . A A . 85 ARG HH11 1 1
19 41756 1 1 85 ARG HH12 H -2.033 19.117 12.553 1.00 . A A . 85 ARG HH12 1 1
19 41757 1 1 85 ARG HH21 H 1.059 17.654 13.342 1.00 . A A . 85 ARG HH21 1 1
19 41758 1 1 85 ARG HH22 H -0.220 18.685 13.914 1.00 . A A . 85 ARG HH22 1 1
19 41759 1 1 85 ARG N N 2.165 13.652 8.595 1.00 . A A . 85 ARG N 1 1
19 41760 1 1 85 ARG NE N 0.089 17.203 11.076 1.00 . A A . 85 ARG NE 1 1
19 41761 1 1 85 ARG NH1 N -1.622 18.544 11.833 1.00 . A A . 85 ARG NH1 1 1
19 41762 1 1 85 ARG NH2 N 0.181 18.109 13.186 1.00 . A A . 85 ARG NH2 1 1
19 41763 1 1 85 ARG O O -1.019 12.262 7.849 1.00 . A A . 85 ARG O 1 1
19 41764 1 1 86 LEU C C -0.160 11.844 4.992 1.00 . A A . 86 LEU C 1 1
19 41765 1 1 86 LEU CA C -0.403 13.301 5.363 1.00 . A A . 86 LEU CA 1 1
19 41766 1 1 86 LEU CB C 0.091 14.217 4.238 1.00 . A A . 86 LEU CB 1 1
19 41767 1 1 86 LEU CD1 C -2.087 14.461 3.013 1.00 . A A . 86 LEU CD1 1 1
19 41768 1 1 86 LEU CD2 C 0.074 14.860 1.815 1.00 . A A . 86 LEU CD2 1 1
19 41769 1 1 86 LEU CG C -0.627 14.050 2.895 1.00 . A A . 86 LEU CG 1 1
19 41770 1 1 86 LEU H H 1.005 14.278 6.606 1.00 . A A . 86 LEU H 1 1
19 41771 1 1 86 LEU HA H -1.461 13.457 5.510 1.00 . A A . 86 LEU HA 1 1
19 41772 1 1 86 LEU HB2 H -0.026 15.242 4.560 1.00 . A A . 86 LEU HB2 1 1
19 41773 1 1 86 LEU HB3 H 1.142 14.024 4.084 1.00 . A A . 86 LEU HB3 1 1
19 41774 1 1 86 LEU HD11 H -2.567 14.356 2.051 1.00 . A A . 86 LEU HD11 1 1
19 41775 1 1 86 LEU HD12 H -2.148 15.489 3.336 1.00 . A A . 86 LEU HD12 1 1
19 41776 1 1 86 LEU HD13 H -2.582 13.826 3.732 1.00 . A A . 86 LEU HD13 1 1
19 41777 1 1 86 LEU HD21 H 1.092 14.519 1.713 1.00 . A A . 86 LEU HD21 1 1
19 41778 1 1 86 LEU HD22 H 0.067 15.904 2.087 1.00 . A A . 86 LEU HD22 1 1
19 41779 1 1 86 LEU HD23 H -0.446 14.729 0.875 1.00 . A A . 86 LEU HD23 1 1
19 41780 1 1 86 LEU HG H -0.596 13.009 2.605 1.00 . A A . 86 LEU HG 1 1
19 41781 1 1 86 LEU N N 0.278 13.618 6.612 1.00 . A A . 86 LEU N 1 1
19 41782 1 1 86 LEU O O -1.063 11.149 4.530 1.00 . A A . 86 LEU O 1 1
19 41783 1 1 87 SER C C 0.705 9.061 5.886 1.00 . A A . 87 SER C 1 1
19 41784 1 1 87 SER CA C 1.434 10.007 4.938 1.00 . A A . 87 SER CA 1 1
19 41785 1 1 87 SER CB C 2.946 9.833 5.078 1.00 . A A . 87 SER CB 1 1
19 41786 1 1 87 SER H H 1.749 12.001 5.565 1.00 . A A . 87 SER H 1 1
19 41787 1 1 87 SER HA H 1.145 9.778 3.924 1.00 . A A . 87 SER HA 1 1
19 41788 1 1 87 SER HB2 H 3.238 10.031 6.099 1.00 . A A . 87 SER HB2 1 1
19 41789 1 1 87 SER HB3 H 3.216 8.821 4.815 1.00 . A A . 87 SER HB3 1 1
19 41790 1 1 87 SER HG H 3.521 11.632 4.549 1.00 . A A . 87 SER HG 1 1
19 41791 1 1 87 SER N N 1.067 11.388 5.211 1.00 . A A . 87 SER N 1 1
19 41792 1 1 87 SER O O 0.311 7.963 5.495 1.00 . A A . 87 SER O 1 1
19 41793 1 1 87 SER OG O 3.638 10.727 4.224 1.00 . A A . 87 SER OG 1 1
19 41794 1 1 88 GLN C C -1.634 8.519 7.695 1.00 . A A . 88 GLN C 1 1
19 41795 1 1 88 GLN CA C -0.184 8.707 8.127 1.00 . A A . 88 GLN CA 1 1
19 41796 1 1 88 GLN CB C -0.109 9.389 9.501 1.00 . A A . 88 GLN CB 1 1
19 41797 1 1 88 GLN CD C -1.411 7.719 10.938 1.00 . A A . 88 GLN CD 1 1
19 41798 1 1 88 GLN CG C -0.090 8.424 10.689 1.00 . A A . 88 GLN CG 1 1
19 41799 1 1 88 GLN H H 0.869 10.384 7.378 1.00 . A A . 88 GLN H 1 1
19 41800 1 1 88 GLN HA H 0.294 7.739 8.181 1.00 . A A . 88 GLN HA 1 1
19 41801 1 1 88 GLN HB2 H 0.788 9.989 9.540 1.00 . A A . 88 GLN HB2 1 1
19 41802 1 1 88 GLN HB3 H -0.966 10.039 9.609 1.00 . A A . 88 GLN HB3 1 1
19 41803 1 1 88 GLN HE21 H -0.830 6.165 9.851 1.00 . A A . 88 GLN HE21 1 1
19 41804 1 1 88 GLN HE22 H -2.404 6.039 10.555 1.00 . A A . 88 GLN HE22 1 1
19 41805 1 1 88 GLN HG2 H 0.661 7.668 10.507 1.00 . A A . 88 GLN HG2 1 1
19 41806 1 1 88 GLN HG3 H 0.175 8.978 11.579 1.00 . A A . 88 GLN HG3 1 1
19 41807 1 1 88 GLN N N 0.520 9.501 7.128 1.00 . A A . 88 GLN N 1 1
19 41808 1 1 88 GLN NE2 N -1.562 6.525 10.387 1.00 . A A . 88 GLN NE2 1 1
19 41809 1 1 88 GLN O O -2.117 7.395 7.616 1.00 . A A . 88 GLN O 1 1
19 41810 1 1 88 GLN OE1 O -2.276 8.231 11.645 1.00 . A A . 88 GLN OE1 1 1
19 41811 1 1 89 GLN C C -3.814 8.775 5.623 1.00 . A A . 89 GLN C 1 1
19 41812 1 1 89 GLN CA C -3.689 9.581 6.913 1.00 . A A . 89 GLN CA 1 1
19 41813 1 1 89 GLN CB C -4.222 10.996 6.684 1.00 . A A . 89 GLN CB 1 1
19 41814 1 1 89 GLN CD C -5.547 11.084 8.826 1.00 . A A . 89 GLN CD 1 1
19 41815 1 1 89 GLN CG C -4.505 11.765 7.963 1.00 . A A . 89 GLN CG 1 1
19 41816 1 1 89 GLN H H -1.860 10.497 7.473 1.00 . A A . 89 GLN H 1 1
19 41817 1 1 89 GLN HA H -4.282 9.103 7.678 1.00 . A A . 89 GLN HA 1 1
19 41818 1 1 89 GLN HB2 H -3.493 11.551 6.111 1.00 . A A . 89 GLN HB2 1 1
19 41819 1 1 89 GLN HB3 H -5.139 10.934 6.116 1.00 . A A . 89 GLN HB3 1 1
19 41820 1 1 89 GLN HE21 H -7.002 11.985 7.811 1.00 . A A . 89 GLN HE21 1 1
19 41821 1 1 89 GLN HE22 H -7.507 10.933 9.092 1.00 . A A . 89 GLN HE22 1 1
19 41822 1 1 89 GLN HG2 H -3.590 11.852 8.529 1.00 . A A . 89 GLN HG2 1 1
19 41823 1 1 89 GLN HG3 H -4.863 12.750 7.704 1.00 . A A . 89 GLN HG3 1 1
19 41824 1 1 89 GLN N N -2.305 9.625 7.381 1.00 . A A . 89 GLN N 1 1
19 41825 1 1 89 GLN NE2 N -6.810 11.362 8.551 1.00 . A A . 89 GLN NE2 1 1
19 41826 1 1 89 GLN O O -4.757 8.005 5.451 1.00 . A A . 89 GLN O 1 1
19 41827 1 1 89 GLN OE1 O -5.223 10.296 9.715 1.00 . A A . 89 GLN OE1 1 1
19 41828 1 1 90 ARG C C -2.750 6.757 3.650 1.00 . A A . 90 ARG C 1 1
19 41829 1 1 90 ARG CA C -2.875 8.264 3.438 1.00 . A A . 90 ARG CA 1 1
19 41830 1 1 90 ARG CB C -1.752 8.792 2.534 1.00 . A A . 90 ARG CB 1 1
19 41831 1 1 90 ARG CD C -1.308 9.250 0.094 1.00 . A A . 90 ARG CD 1 1
19 41832 1 1 90 ARG CG C -1.791 8.233 1.124 1.00 . A A . 90 ARG CG 1 1
19 41833 1 1 90 ARG CZ C 0.735 10.499 -0.506 1.00 . A A . 90 ARG CZ 1 1
19 41834 1 1 90 ARG H H -2.127 9.586 4.916 1.00 . A A . 90 ARG H 1 1
19 41835 1 1 90 ARG HA H -3.826 8.468 2.968 1.00 . A A . 90 ARG HA 1 1
19 41836 1 1 90 ARG HB2 H -1.828 9.868 2.473 1.00 . A A . 90 ARG HB2 1 1
19 41837 1 1 90 ARG HB3 H -0.802 8.531 2.974 1.00 . A A . 90 ARG HB3 1 1
19 41838 1 1 90 ARG HD2 H -1.520 8.868 -0.893 1.00 . A A . 90 ARG HD2 1 1
19 41839 1 1 90 ARG HD3 H -1.854 10.171 0.242 1.00 . A A . 90 ARG HD3 1 1
19 41840 1 1 90 ARG HE H 0.658 8.968 0.787 1.00 . A A . 90 ARG HE 1 1
19 41841 1 1 90 ARG HG2 H -1.154 7.362 1.078 1.00 . A A . 90 ARG HG2 1 1
19 41842 1 1 90 ARG HG3 H -2.805 7.950 0.888 1.00 . A A . 90 ARG HG3 1 1
19 41843 1 1 90 ARG HH11 H -0.973 11.204 -1.359 1.00 . A A . 90 ARG HH11 1 1
19 41844 1 1 90 ARG HH12 H 0.480 12.034 -1.818 1.00 . A A . 90 ARG HH12 1 1
19 41845 1 1 90 ARG HH21 H 2.590 10.070 0.203 1.00 . A A . 90 ARG HH21 1 1
19 41846 1 1 90 ARG HH22 H 2.508 11.390 -0.919 1.00 . A A . 90 ARG HH22 1 1
19 41847 1 1 90 ARG N N -2.859 8.959 4.719 1.00 . A A . 90 ARG N 1 1
19 41848 1 1 90 ARG NE N 0.124 9.535 0.189 1.00 . A A . 90 ARG NE 1 1
19 41849 1 1 90 ARG NH1 N 0.025 11.311 -1.290 1.00 . A A . 90 ARG NH1 1 1
19 41850 1 1 90 ARG NH2 N 2.049 10.666 -0.400 1.00 . A A . 90 ARG NH2 1 1
19 41851 1 1 90 ARG O O -3.503 5.969 3.070 1.00 . A A . 90 ARG O 1 1
19 41852 1 1 91 ALA C C -2.819 4.414 5.609 1.00 . A A . 91 ALA C 1 1
19 41853 1 1 91 ALA CA C -1.626 4.953 4.827 1.00 . A A . 91 ALA CA 1 1
19 41854 1 1 91 ALA CB C -0.335 4.757 5.611 1.00 . A A . 91 ALA CB 1 1
19 41855 1 1 91 ALA H H -1.241 7.032 4.937 1.00 . A A . 91 ALA H 1 1
19 41856 1 1 91 ALA HA H -1.542 4.409 3.898 1.00 . A A . 91 ALA HA 1 1
19 41857 1 1 91 ALA HB1 H -0.186 3.706 5.804 1.00 . A A . 91 ALA HB1 1 1
19 41858 1 1 91 ALA HB2 H -0.398 5.291 6.550 1.00 . A A . 91 ALA HB2 1 1
19 41859 1 1 91 ALA HB3 H 0.496 5.139 5.037 1.00 . A A . 91 ALA HB3 1 1
19 41860 1 1 91 ALA N N -1.817 6.360 4.506 1.00 . A A . 91 ALA N 1 1
19 41861 1 1 91 ALA O O -3.214 3.257 5.447 1.00 . A A . 91 ALA O 1 1
19 41862 1 1 92 ASP C C -5.768 4.652 6.384 1.00 . A A . 92 ASP C 1 1
19 41863 1 1 92 ASP CA C -4.549 4.886 7.259 1.00 . A A . 92 ASP CA 1 1
19 41864 1 1 92 ASP CB C -4.855 5.957 8.307 1.00 . A A . 92 ASP CB 1 1
19 41865 1 1 92 ASP CG C -6.065 5.614 9.152 1.00 . A A . 92 ASP CG 1 1
19 41866 1 1 92 ASP H H -3.031 6.174 6.537 1.00 . A A . 92 ASP H 1 1
19 41867 1 1 92 ASP HA H -4.306 3.963 7.763 1.00 . A A . 92 ASP HA 1 1
19 41868 1 1 92 ASP HB2 H -4.002 6.066 8.959 1.00 . A A . 92 ASP HB2 1 1
19 41869 1 1 92 ASP HB3 H -5.042 6.897 7.808 1.00 . A A . 92 ASP HB3 1 1
19 41870 1 1 92 ASP N N -3.396 5.265 6.450 1.00 . A A . 92 ASP N 1 1
19 41871 1 1 92 ASP O O -6.562 3.750 6.643 1.00 . A A . 92 ASP O 1 1
19 41872 1 1 92 ASP OD1 O -5.929 4.796 10.089 1.00 . A A . 92 ASP OD1 1 1
19 41873 1 1 92 ASP OD2 O -7.153 6.171 8.896 1.00 . A A . 92 ASP OD2 1 1
19 41874 1 1 93 SER C C -6.904 3.912 3.738 1.00 . A A . 93 SER C 1 1
19 41875 1 1 93 SER CA C -7.002 5.289 4.396 1.00 . A A . 93 SER CA 1 1
19 41876 1 1 93 SER CB C -6.982 6.399 3.339 1.00 . A A . 93 SER CB 1 1
19 41877 1 1 93 SER H H -5.280 6.205 5.218 1.00 . A A . 93 SER H 1 1
19 41878 1 1 93 SER HA H -7.930 5.344 4.947 1.00 . A A . 93 SER HA 1 1
19 41879 1 1 93 SER HB2 H -6.968 7.361 3.829 1.00 . A A . 93 SER HB2 1 1
19 41880 1 1 93 SER HB3 H -6.101 6.293 2.724 1.00 . A A . 93 SER HB3 1 1
19 41881 1 1 93 SER HG H -8.357 7.213 2.191 1.00 . A A . 93 SER HG 1 1
19 41882 1 1 93 SER N N -5.913 5.462 5.342 1.00 . A A . 93 SER N 1 1
19 41883 1 1 93 SER O O -7.913 3.216 3.578 1.00 . A A . 93 SER O 1 1
19 41884 1 1 93 SER OG O -8.129 6.328 2.508 1.00 . A A . 93 SER OG 1 1
19 41885 1 1 94 VAL C C -5.859 1.120 3.860 1.00 . A A . 94 VAL C 1 1
19 41886 1 1 94 VAL CA C -5.431 2.178 2.849 1.00 . A A . 94 VAL CA 1 1
19 41887 1 1 94 VAL CB C -3.940 1.960 2.511 1.00 . A A . 94 VAL CB 1 1
19 41888 1 1 94 VAL CG1 C -3.706 0.559 1.965 1.00 . A A . 94 VAL CG1 1 1
19 41889 1 1 94 VAL CG2 C -3.450 3.003 1.524 1.00 . A A . 94 VAL CG2 1 1
19 41890 1 1 94 VAL H H -4.927 4.147 3.470 1.00 . A A . 94 VAL H 1 1
19 41891 1 1 94 VAL HA H -6.012 2.060 1.944 1.00 . A A . 94 VAL HA 1 1
19 41892 1 1 94 VAL HB H -3.368 2.063 3.421 1.00 . A A . 94 VAL HB 1 1
19 41893 1 1 94 VAL HG11 H -4.031 -0.169 2.694 1.00 . A A . 94 VAL HG11 1 1
19 41894 1 1 94 VAL HG12 H -2.654 0.421 1.765 1.00 . A A . 94 VAL HG12 1 1
19 41895 1 1 94 VAL HG13 H -4.268 0.430 1.053 1.00 . A A . 94 VAL HG13 1 1
19 41896 1 1 94 VAL HG21 H -2.416 2.807 1.276 1.00 . A A . 94 VAL HG21 1 1
19 41897 1 1 94 VAL HG22 H -3.531 3.983 1.970 1.00 . A A . 94 VAL HG22 1 1
19 41898 1 1 94 VAL HG23 H -4.051 2.963 0.628 1.00 . A A . 94 VAL HG23 1 1
19 41899 1 1 94 VAL N N -5.680 3.516 3.379 1.00 . A A . 94 VAL N 1 1
19 41900 1 1 94 VAL O O -6.648 0.227 3.547 1.00 . A A . 94 VAL O 1 1
19 41901 1 1 95 ALA C C -7.134 0.219 6.411 1.00 . A A . 95 ALA C 1 1
19 41902 1 1 95 ALA CA C -5.635 0.304 6.148 1.00 . A A . 95 ALA CA 1 1
19 41903 1 1 95 ALA CB C -4.903 0.714 7.416 1.00 . A A . 95 ALA CB 1 1
19 41904 1 1 95 ALA H H -4.738 2.001 5.258 1.00 . A A . 95 ALA H 1 1
19 41905 1 1 95 ALA HA H -5.273 -0.669 5.848 1.00 . A A . 95 ALA HA 1 1
19 41906 1 1 95 ALA HB1 H -5.079 -0.021 8.186 1.00 . A A . 95 ALA HB1 1 1
19 41907 1 1 95 ALA HB2 H -5.268 1.676 7.745 1.00 . A A . 95 ALA HB2 1 1
19 41908 1 1 95 ALA HB3 H -3.843 0.777 7.216 1.00 . A A . 95 ALA HB3 1 1
19 41909 1 1 95 ALA N N -5.342 1.246 5.077 1.00 . A A . 95 ALA N 1 1
19 41910 1 1 95 ALA O O -7.692 -0.871 6.528 1.00 . A A . 95 ALA O 1 1
19 41911 1 1 96 SER C C -10.007 0.729 5.689 1.00 . A A . 96 SER C 1 1
19 41912 1 1 96 SER CA C -9.201 1.448 6.767 1.00 . A A . 96 SER CA 1 1
19 41913 1 1 96 SER CB C -9.645 2.909 6.878 1.00 . A A . 96 SER CB 1 1
19 41914 1 1 96 SER H H -7.272 2.213 6.358 1.00 . A A . 96 SER H 1 1
19 41915 1 1 96 SER HA H -9.375 0.958 7.712 1.00 . A A . 96 SER HA 1 1
19 41916 1 1 96 SER HB2 H -8.992 3.429 7.562 1.00 . A A . 96 SER HB2 1 1
19 41917 1 1 96 SER HB3 H -9.590 3.373 5.903 1.00 . A A . 96 SER HB3 1 1
19 41918 1 1 96 SER HG H -11.441 2.174 7.192 1.00 . A A . 96 SER HG 1 1
19 41919 1 1 96 SER N N -7.777 1.376 6.487 1.00 . A A . 96 SER N 1 1
19 41920 1 1 96 SER O O -10.977 0.039 5.994 1.00 . A A . 96 SER O 1 1
19 41921 1 1 96 SER OG O -10.978 3.008 7.357 1.00 . A A . 96 SER OG 1 1
19 41922 1 1 97 ALA C C -10.189 -1.288 3.462 1.00 . A A . 97 ALA C 1 1
19 41923 1 1 97 ALA CA C -10.266 0.226 3.317 1.00 . A A . 97 ALA CA 1 1
19 41924 1 1 97 ALA CB C -9.658 0.665 1.993 1.00 . A A . 97 ALA CB 1 1
19 41925 1 1 97 ALA H H -8.806 1.446 4.255 1.00 . A A . 97 ALA H 1 1
19 41926 1 1 97 ALA HA H -11.304 0.528 3.331 1.00 . A A . 97 ALA HA 1 1
19 41927 1 1 97 ALA HB1 H -8.615 0.385 1.966 1.00 . A A . 97 ALA HB1 1 1
19 41928 1 1 97 ALA HB2 H -9.746 1.737 1.893 1.00 . A A . 97 ALA HB2 1 1
19 41929 1 1 97 ALA HB3 H -10.182 0.184 1.181 1.00 . A A . 97 ALA HB3 1 1
19 41930 1 1 97 ALA N N -9.590 0.881 4.434 1.00 . A A . 97 ALA N 1 1
19 41931 1 1 97 ALA O O -11.154 -2.005 3.188 1.00 . A A . 97 ALA O 1 1
19 41932 1 1 98 LEU C C -9.779 -3.662 5.258 1.00 . A A . 98 LEU C 1 1
19 41933 1 1 98 LEU CA C -8.832 -3.187 4.160 1.00 . A A . 98 LEU CA 1 1
19 41934 1 1 98 LEU CB C -7.381 -3.452 4.575 1.00 . A A . 98 LEU CB 1 1
19 41935 1 1 98 LEU CD1 C -4.929 -3.121 4.206 1.00 . A A . 98 LEU CD1 1 1
19 41936 1 1 98 LEU CD2 C -6.417 -3.560 2.258 1.00 . A A . 98 LEU CD2 1 1
19 41937 1 1 98 LEU CG C -6.313 -2.905 3.624 1.00 . A A . 98 LEU CG 1 1
19 41938 1 1 98 LEU H H -8.292 -1.142 4.072 1.00 . A A . 98 LEU H 1 1
19 41939 1 1 98 LEU HA H -9.047 -3.725 3.248 1.00 . A A . 98 LEU HA 1 1
19 41940 1 1 98 LEU HB2 H -7.223 -3.013 5.549 1.00 . A A . 98 LEU HB2 1 1
19 41941 1 1 98 LEU HB3 H -7.241 -4.520 4.656 1.00 . A A . 98 LEU HB3 1 1
19 41942 1 1 98 LEU HD11 H -4.187 -2.750 3.513 1.00 . A A . 98 LEU HD11 1 1
19 41943 1 1 98 LEU HD12 H -4.770 -4.175 4.375 1.00 . A A . 98 LEU HD12 1 1
19 41944 1 1 98 LEU HD13 H -4.846 -2.588 5.142 1.00 . A A . 98 LEU HD13 1 1
19 41945 1 1 98 LEU HD21 H -7.398 -3.377 1.845 1.00 . A A . 98 LEU HD21 1 1
19 41946 1 1 98 LEU HD22 H -6.260 -4.624 2.357 1.00 . A A . 98 LEU HD22 1 1
19 41947 1 1 98 LEU HD23 H -5.668 -3.143 1.603 1.00 . A A . 98 LEU HD23 1 1
19 41948 1 1 98 LEU HG H -6.461 -1.842 3.500 1.00 . A A . 98 LEU HG 1 1
19 41949 1 1 98 LEU N N -9.034 -1.765 3.910 1.00 . A A . 98 LEU N 1 1
19 41950 1 1 98 LEU O O -10.492 -4.659 5.099 1.00 . A A . 98 LEU O 1 1
19 41951 1 1 99 ILE C C -12.124 -3.257 7.088 1.00 . A A . 99 ILE C 1 1
19 41952 1 1 99 ILE CA C -10.653 -3.250 7.502 1.00 . A A . 99 ILE CA 1 1
19 41953 1 1 99 ILE CB C -10.454 -2.254 8.666 1.00 . A A . 99 ILE CB 1 1
19 41954 1 1 99 ILE CD1 C -8.668 -1.028 10.013 1.00 . A A . 99 ILE CD1 1 1
19 41955 1 1 99 ILE CG1 C -8.967 -2.123 9.010 1.00 . A A . 99 ILE CG1 1 1
19 41956 1 1 99 ILE CG2 C -11.236 -2.710 9.889 1.00 . A A . 99 ILE CG2 1 1
19 41957 1 1 99 ILE H H -9.214 -2.133 6.420 1.00 . A A . 99 ILE H 1 1
19 41958 1 1 99 ILE HA H -10.383 -4.237 7.848 1.00 . A A . 99 ILE HA 1 1
19 41959 1 1 99 ILE HB H -10.836 -1.293 8.360 1.00 . A A . 99 ILE HB 1 1
19 41960 1 1 99 ILE HD11 H -9.018 -0.081 9.628 1.00 . A A . 99 ILE HD11 1 1
19 41961 1 1 99 ILE HD12 H -7.601 -0.974 10.180 1.00 . A A . 99 ILE HD12 1 1
19 41962 1 1 99 ILE HD13 H -9.167 -1.245 10.946 1.00 . A A . 99 ILE HD13 1 1
19 41963 1 1 99 ILE HG12 H -8.617 -3.055 9.427 1.00 . A A . 99 ILE HG12 1 1
19 41964 1 1 99 ILE HG13 H -8.414 -1.906 8.107 1.00 . A A . 99 ILE HG13 1 1
19 41965 1 1 99 ILE HG21 H -10.866 -3.673 10.214 1.00 . A A . 99 ILE HG21 1 1
19 41966 1 1 99 ILE HG22 H -12.283 -2.794 9.637 1.00 . A A . 99 ILE HG22 1 1
19 41967 1 1 99 ILE HG23 H -11.114 -1.990 10.685 1.00 . A A . 99 ILE HG23 1 1
19 41968 1 1 99 ILE N N -9.798 -2.922 6.365 1.00 . A A . 99 ILE N 1 1
19 41969 1 1 99 ILE O O -12.898 -4.104 7.533 1.00 . A A . 99 ILE O 1 1
19 41970 1 1 100 THR C C -14.264 -3.564 5.053 1.00 . A A . 100 THR C 1 1
19 41971 1 1 100 THR CA C -13.844 -2.238 5.684 1.00 . A A . 100 THR CA 1 1
19 41972 1 1 100 THR CB C -13.956 -1.117 4.627 1.00 . A A . 100 THR CB 1 1
19 41973 1 1 100 THR CG2 C -15.320 -1.130 3.953 1.00 . A A . 100 THR CG2 1 1
19 41974 1 1 100 THR H H -11.833 -1.642 5.943 1.00 . A A . 100 THR H 1 1
19 41975 1 1 100 THR HA H -14.515 -2.006 6.498 1.00 . A A . 100 THR HA 1 1
19 41976 1 1 100 THR HB H -13.200 -1.283 3.873 1.00 . A A . 100 THR HB 1 1
19 41977 1 1 100 THR HG1 H -14.294 0.245 6.023 1.00 . A A . 100 THR HG1 1 1
19 41978 1 1 100 THR HG21 H -16.086 -0.936 4.687 1.00 . A A . 100 THR HG21 1 1
19 41979 1 1 100 THR HG22 H -15.489 -2.100 3.505 1.00 . A A . 100 THR HG22 1 1
19 41980 1 1 100 THR HG23 H -15.351 -0.369 3.188 1.00 . A A . 100 THR HG23 1 1
19 41981 1 1 100 THR N N -12.492 -2.315 6.221 1.00 . A A . 100 THR N 1 1
19 41982 1 1 100 THR O O -15.378 -4.043 5.275 1.00 . A A . 100 THR O 1 1
19 41983 1 1 100 THR OG1 O -13.732 0.161 5.235 1.00 . A A . 100 THR OG1 1 1
19 41984 1 1 101 GLN C C -13.726 -6.569 4.575 1.00 . A A . 101 GLN C 1 1
19 41985 1 1 101 GLN CA C -13.676 -5.408 3.594 1.00 . A A . 101 GLN CA 1 1
19 41986 1 1 101 GLN CB C -12.651 -5.684 2.491 1.00 . A A . 101 GLN CB 1 1
19 41987 1 1 101 GLN CD C -13.915 -4.391 0.721 1.00 . A A . 101 GLN CD 1 1
19 41988 1 1 101 GLN CG C -12.593 -4.593 1.434 1.00 . A A . 101 GLN CG 1 1
19 41989 1 1 101 GLN H H -12.464 -3.776 4.198 1.00 . A A . 101 GLN H 1 1
19 41990 1 1 101 GLN HA H -14.650 -5.295 3.146 1.00 . A A . 101 GLN HA 1 1
19 41991 1 1 101 GLN HB2 H -11.673 -5.775 2.938 1.00 . A A . 101 GLN HB2 1 1
19 41992 1 1 101 GLN HB3 H -12.905 -6.614 2.006 1.00 . A A . 101 GLN HB3 1 1
19 41993 1 1 101 GLN HE21 H -13.492 -2.474 0.456 1.00 . A A . 101 GLN HE21 1 1
19 41994 1 1 101 GLN HE22 H -15.019 -2.997 -0.163 1.00 . A A . 101 GLN HE22 1 1
19 41995 1 1 101 GLN HG2 H -12.316 -3.664 1.908 1.00 . A A . 101 GLN HG2 1 1
19 41996 1 1 101 GLN HG3 H -11.845 -4.861 0.703 1.00 . A A . 101 GLN HG3 1 1
19 41997 1 1 101 GLN N N -13.363 -4.168 4.288 1.00 . A A . 101 GLN N 1 1
19 41998 1 1 101 GLN NE2 N -14.166 -3.167 0.294 1.00 . A A . 101 GLN NE2 1 1
19 41999 1 1 101 GLN O O -14.632 -7.400 4.528 1.00 . A A . 101 GLN O 1 1
19 42000 1 1 101 GLN OE1 O -14.700 -5.325 0.560 1.00 . A A . 101 GLN OE1 1 1
19 42001 1 1 102 GLY C C -11.311 -8.123 6.765 1.00 . A A . 102 GLY C 1 1
19 42002 1 1 102 GLY CA C -12.721 -7.667 6.466 1.00 . A A . 102 GLY CA 1 1
19 42003 1 1 102 GLY H H -12.073 -5.909 5.475 1.00 . A A . 102 GLY H 1 1
19 42004 1 1 102 GLY HA2 H -13.170 -7.306 7.380 1.00 . A A . 102 GLY HA2 1 1
19 42005 1 1 102 GLY HA3 H -13.292 -8.508 6.104 1.00 . A A . 102 GLY HA3 1 1
19 42006 1 1 102 GLY N N -12.761 -6.610 5.477 1.00 . A A . 102 GLY N 1 1
19 42007 1 1 102 GLY O O -11.053 -9.318 6.908 1.00 . A A . 102 GLY O 1 1
19 42008 1 1 103 VAL C C -8.717 -7.000 8.598 1.00 . A A . 103 VAL C 1 1
19 42009 1 1 103 VAL CA C -9.012 -7.468 7.180 1.00 . A A . 103 VAL CA 1 1
19 42010 1 1 103 VAL CB C -8.037 -6.799 6.186 1.00 . A A . 103 VAL CB 1 1
19 42011 1 1 103 VAL CG1 C -6.590 -7.043 6.590 1.00 . A A . 103 VAL CG1 1 1
19 42012 1 1 103 VAL CG2 C -8.296 -7.303 4.773 1.00 . A A . 103 VAL CG2 1 1
19 42013 1 1 103 VAL H H -10.657 -6.241 6.694 1.00 . A A . 103 VAL H 1 1
19 42014 1 1 103 VAL HA H -8.876 -8.540 7.128 1.00 . A A . 103 VAL HA 1 1
19 42015 1 1 103 VAL HB H -8.216 -5.735 6.201 1.00 . A A . 103 VAL HB 1 1
19 42016 1 1 103 VAL HG11 H -5.934 -6.570 5.874 1.00 . A A . 103 VAL HG11 1 1
19 42017 1 1 103 VAL HG12 H -6.395 -8.105 6.612 1.00 . A A . 103 VAL HG12 1 1
19 42018 1 1 103 VAL HG13 H -6.417 -6.624 7.570 1.00 . A A . 103 VAL HG13 1 1
19 42019 1 1 103 VAL HG21 H -7.590 -6.848 4.093 1.00 . A A . 103 VAL HG21 1 1
19 42020 1 1 103 VAL HG22 H -9.301 -7.040 4.477 1.00 . A A . 103 VAL HG22 1 1
19 42021 1 1 103 VAL HG23 H -8.184 -8.378 4.744 1.00 . A A . 103 VAL HG23 1 1
19 42022 1 1 103 VAL N N -10.396 -7.172 6.848 1.00 . A A . 103 VAL N 1 1
19 42023 1 1 103 VAL O O -9.060 -5.877 8.967 1.00 . A A . 103 VAL O 1 1
19 42024 1 1 104 ASP C C -6.922 -6.361 10.912 1.00 . A A . 104 ASP C 1 1
19 42025 1 1 104 ASP CA C -7.813 -7.584 10.789 1.00 . A A . 104 ASP CA 1 1
19 42026 1 1 104 ASP CB C -7.115 -8.767 11.469 1.00 . A A . 104 ASP CB 1 1
19 42027 1 1 104 ASP CG C -7.879 -10.067 11.347 1.00 . A A . 104 ASP CG 1 1
19 42028 1 1 104 ASP H H -7.840 -8.744 9.022 1.00 . A A . 104 ASP H 1 1
19 42029 1 1 104 ASP HA H -8.747 -7.390 11.293 1.00 . A A . 104 ASP HA 1 1
19 42030 1 1 104 ASP HB2 H -6.143 -8.900 11.025 1.00 . A A . 104 ASP HB2 1 1
19 42031 1 1 104 ASP HB3 H -6.991 -8.543 12.519 1.00 . A A . 104 ASP HB3 1 1
19 42032 1 1 104 ASP N N -8.105 -7.877 9.390 1.00 . A A . 104 ASP N 1 1
19 42033 1 1 104 ASP O O -5.835 -6.318 10.335 1.00 . A A . 104 ASP O 1 1
19 42034 1 1 104 ASP OD1 O -8.847 -10.266 12.109 1.00 . A A . 104 ASP OD1 1 1
19 42035 1 1 104 ASP OD2 O -7.504 -10.906 10.490 1.00 . A A . 104 ASP OD2 1 1
19 42036 1 1 105 ALA C C -5.338 -4.531 12.712 1.00 . A A . 105 ALA C 1 1
19 42037 1 1 105 ALA CA C -6.599 -4.182 11.936 1.00 . A A . 105 ALA CA 1 1
19 42038 1 1 105 ALA CB C -7.432 -3.163 12.700 1.00 . A A . 105 ALA CB 1 1
19 42039 1 1 105 ALA H H -8.274 -5.472 12.087 1.00 . A A . 105 ALA H 1 1
19 42040 1 1 105 ALA HA H -6.320 -3.751 10.984 1.00 . A A . 105 ALA HA 1 1
19 42041 1 1 105 ALA HB1 H -8.329 -2.942 12.143 1.00 . A A . 105 ALA HB1 1 1
19 42042 1 1 105 ALA HB2 H -6.859 -2.257 12.833 1.00 . A A . 105 ALA HB2 1 1
19 42043 1 1 105 ALA HB3 H -7.697 -3.567 13.666 1.00 . A A . 105 ALA HB3 1 1
19 42044 1 1 105 ALA N N -7.377 -5.383 11.680 1.00 . A A . 105 ALA N 1 1
19 42045 1 1 105 ALA O O -4.331 -3.826 12.643 1.00 . A A . 105 ALA O 1 1
19 42046 1 1 106 SER C C -3.136 -6.579 13.312 1.00 . A A . 106 SER C 1 1
19 42047 1 1 106 SER CA C -4.277 -6.122 14.220 1.00 . A A . 106 SER CA 1 1
19 42048 1 1 106 SER CB C -4.741 -7.278 15.097 1.00 . A A . 106 SER CB 1 1
19 42049 1 1 106 SER H H -6.243 -6.143 13.457 1.00 . A A . 106 SER H 1 1
19 42050 1 1 106 SER HA H -3.930 -5.316 14.848 1.00 . A A . 106 SER HA 1 1
19 42051 1 1 106 SER HB2 H -4.926 -8.146 14.480 1.00 . A A . 106 SER HB2 1 1
19 42052 1 1 106 SER HB3 H -3.977 -7.507 15.824 1.00 . A A . 106 SER HB3 1 1
19 42053 1 1 106 SER HG H -5.904 -7.301 16.679 1.00 . A A . 106 SER HG 1 1
19 42054 1 1 106 SER N N -5.403 -5.638 13.439 1.00 . A A . 106 SER N 1 1
19 42055 1 1 106 SER O O -1.970 -6.560 13.704 1.00 . A A . 106 SER O 1 1
19 42056 1 1 106 SER OG O -5.936 -6.938 15.779 1.00 . A A . 106 SER OG 1 1
19 42057 1 1 107 ARG C C -1.907 -6.283 10.341 1.00 . A A . 107 ARG C 1 1
19 42058 1 1 107 ARG CA C -2.501 -7.445 11.126 1.00 . A A . 107 ARG CA 1 1
19 42059 1 1 107 ARG CB C -3.151 -8.437 10.161 1.00 . A A . 107 ARG CB 1 1
19 42060 1 1 107 ARG CD C -4.413 -10.600 9.955 1.00 . A A . 107 ARG CD 1 1
19 42061 1 1 107 ARG CG C -3.387 -9.815 10.757 1.00 . A A . 107 ARG CG 1 1
19 42062 1 1 107 ARG CZ C -5.136 -10.719 7.599 1.00 . A A . 107 ARG CZ 1 1
19 42063 1 1 107 ARG H H -4.429 -6.940 11.827 1.00 . A A . 107 ARG H 1 1
19 42064 1 1 107 ARG HA H -1.712 -7.943 11.668 1.00 . A A . 107 ARG HA 1 1
19 42065 1 1 107 ARG HB2 H -4.102 -8.038 9.841 1.00 . A A . 107 ARG HB2 1 1
19 42066 1 1 107 ARG HB3 H -2.510 -8.549 9.297 1.00 . A A . 107 ARG HB3 1 1
19 42067 1 1 107 ARG HD2 H -4.359 -11.638 10.250 1.00 . A A . 107 ARG HD2 1 1
19 42068 1 1 107 ARG HD3 H -5.397 -10.221 10.177 1.00 . A A . 107 ARG HD3 1 1
19 42069 1 1 107 ARG HE H -3.271 -10.295 8.213 1.00 . A A . 107 ARG HE 1 1
19 42070 1 1 107 ARG HG2 H -2.456 -10.361 10.759 1.00 . A A . 107 ARG HG2 1 1
19 42071 1 1 107 ARG HG3 H -3.745 -9.700 11.771 1.00 . A A . 107 ARG HG3 1 1
19 42072 1 1 107 ARG HH11 H -6.639 -10.971 8.958 1.00 . A A . 107 ARG HH11 1 1
19 42073 1 1 107 ARG HH12 H -7.102 -11.114 7.286 1.00 . A A . 107 ARG HH12 1 1
19 42074 1 1 107 ARG HH21 H -3.883 -10.488 6.015 1.00 . A A . 107 ARG HH21 1 1
19 42075 1 1 107 ARG HH22 H -5.539 -10.842 5.610 1.00 . A A . 107 ARG HH22 1 1
19 42076 1 1 107 ARG N N -3.484 -6.974 12.090 1.00 . A A . 107 ARG N 1 1
19 42077 1 1 107 ARG NE N -4.189 -10.510 8.515 1.00 . A A . 107 ARG NE 1 1
19 42078 1 1 107 ARG NH1 N -6.394 -10.953 7.975 1.00 . A A . 107 ARG NH1 1 1
19 42079 1 1 107 ARG NH2 N -4.829 -10.677 6.307 1.00 . A A . 107 ARG NH2 1 1
19 42080 1 1 107 ARG O O -0.944 -6.454 9.604 1.00 . A A . 107 ARG O 1 1
19 42081 1 1 108 ILE C C -1.195 -3.018 10.548 1.00 . A A . 108 ILE C 1 1
19 42082 1 1 108 ILE CA C -2.082 -3.949 9.729 1.00 . A A . 108 ILE CA 1 1
19 42083 1 1 108 ILE CB C -3.310 -3.163 9.226 1.00 . A A . 108 ILE CB 1 1
19 42084 1 1 108 ILE CD1 C -5.526 -3.412 7.986 1.00 . A A . 108 ILE CD1 1 1
19 42085 1 1 108 ILE CG1 C -4.237 -4.078 8.420 1.00 . A A . 108 ILE CG1 1 1
19 42086 1 1 108 ILE CG2 C -2.870 -1.978 8.381 1.00 . A A . 108 ILE CG2 1 1
19 42087 1 1 108 ILE H H -3.187 -5.006 11.180 1.00 . A A . 108 ILE H 1 1
19 42088 1 1 108 ILE HA H -1.526 -4.299 8.870 1.00 . A A . 108 ILE HA 1 1
19 42089 1 1 108 ILE HB H -3.845 -2.785 10.084 1.00 . A A . 108 ILE HB 1 1
19 42090 1 1 108 ILE HD11 H -6.085 -3.106 8.859 1.00 . A A . 108 ILE HD11 1 1
19 42091 1 1 108 ILE HD12 H -6.114 -4.110 7.409 1.00 . A A . 108 ILE HD12 1 1
19 42092 1 1 108 ILE HD13 H -5.299 -2.546 7.382 1.00 . A A . 108 ILE HD13 1 1
19 42093 1 1 108 ILE HG12 H -3.720 -4.408 7.531 1.00 . A A . 108 ILE HG12 1 1
19 42094 1 1 108 ILE HG13 H -4.492 -4.939 9.022 1.00 . A A . 108 ILE HG13 1 1
19 42095 1 1 108 ILE HG21 H -2.281 -2.329 7.547 1.00 . A A . 108 ILE HG21 1 1
19 42096 1 1 108 ILE HG22 H -2.277 -1.307 8.984 1.00 . A A . 108 ILE HG22 1 1
19 42097 1 1 108 ILE HG23 H -3.741 -1.457 8.012 1.00 . A A . 108 ILE HG23 1 1
19 42098 1 1 108 ILE N N -2.483 -5.106 10.507 1.00 . A A . 108 ILE N 1 1
19 42099 1 1 108 ILE O O -1.579 -2.567 11.625 1.00 . A A . 108 ILE O 1 1
19 42100 1 1 109 ARG C C 0.876 -0.497 9.797 1.00 . A A . 109 ARG C 1 1
19 42101 1 1 109 ARG CA C 0.886 -1.770 10.635 1.00 . A A . 109 ARG CA 1 1
19 42102 1 1 109 ARG CB C 2.310 -2.329 10.729 1.00 . A A . 109 ARG CB 1 1
19 42103 1 1 109 ARG CD C 3.027 -1.168 12.847 1.00 . A A . 109 ARG CD 1 1
19 42104 1 1 109 ARG CG C 3.302 -1.366 11.364 1.00 . A A . 109 ARG CG 1 1
19 42105 1 1 109 ARG CZ C 2.772 -2.744 14.736 1.00 . A A . 109 ARG CZ 1 1
19 42106 1 1 109 ARG H H 0.272 -3.205 9.209 1.00 . A A . 109 ARG H 1 1
19 42107 1 1 109 ARG HA H 0.522 -1.544 11.625 1.00 . A A . 109 ARG HA 1 1
19 42108 1 1 109 ARG HB2 H 2.289 -3.232 11.321 1.00 . A A . 109 ARG HB2 1 1
19 42109 1 1 109 ARG HB3 H 2.658 -2.568 9.736 1.00 . A A . 109 ARG HB3 1 1
19 42110 1 1 109 ARG HD2 H 3.591 -0.315 13.192 1.00 . A A . 109 ARG HD2 1 1
19 42111 1 1 109 ARG HD3 H 1.972 -0.979 12.983 1.00 . A A . 109 ARG HD3 1 1
19 42112 1 1 109 ARG HE H 4.193 -2.851 13.330 1.00 . A A . 109 ARG HE 1 1
19 42113 1 1 109 ARG HG2 H 4.299 -1.764 11.245 1.00 . A A . 109 ARG HG2 1 1
19 42114 1 1 109 ARG HG3 H 3.233 -0.411 10.863 1.00 . A A . 109 ARG HG3 1 1
19 42115 1 1 109 ARG HH11 H 1.399 -1.241 14.722 1.00 . A A . 109 ARG HH11 1 1
19 42116 1 1 109 ARG HH12 H 1.248 -2.379 16.031 1.00 . A A . 109 ARG HH12 1 1
19 42117 1 1 109 ARG HH21 H 4.018 -4.313 15.053 1.00 . A A . 109 ARG HH21 1 1
19 42118 1 1 109 ARG HH22 H 2.727 -4.141 16.209 1.00 . A A . 109 ARG HH22 1 1
19 42119 1 1 109 ARG N N -0.008 -2.744 10.032 1.00 . A A . 109 ARG N 1 1
19 42120 1 1 109 ARG NE N 3.406 -2.338 13.636 1.00 . A A . 109 ARG NE 1 1
19 42121 1 1 109 ARG NH1 N 1.724 -2.069 15.199 1.00 . A A . 109 ARG NH1 1 1
19 42122 1 1 109 ARG NH2 N 3.209 -3.815 15.386 1.00 . A A . 109 ARG NH2 1 1
19 42123 1 1 109 ARG O O 1.445 -0.455 8.711 1.00 . A A . 109 ARG O 1 1
19 42124 1 1 110 THR C C 1.121 2.785 10.012 1.00 . A A . 110 THR C 1 1
19 42125 1 1 110 THR CA C 0.081 1.771 9.550 1.00 . A A . 110 THR CA 1 1
19 42126 1 1 110 THR CB C -1.327 2.359 9.728 1.00 . A A . 110 THR CB 1 1
19 42127 1 1 110 THR CG2 C -1.583 3.461 8.718 1.00 . A A . 110 THR CG2 1 1
19 42128 1 1 110 THR H H -0.210 0.454 11.177 1.00 . A A . 110 THR H 1 1
19 42129 1 1 110 THR HA H 0.233 1.557 8.503 1.00 . A A . 110 THR HA 1 1
19 42130 1 1 110 THR HB H -1.406 2.775 10.719 1.00 . A A . 110 THR HB 1 1
19 42131 1 1 110 THR HG1 H -1.977 0.675 8.931 1.00 . A A . 110 THR HG1 1 1
19 42132 1 1 110 THR HG21 H -0.887 4.271 8.887 1.00 . A A . 110 THR HG21 1 1
19 42133 1 1 110 THR HG22 H -2.593 3.824 8.830 1.00 . A A . 110 THR HG22 1 1
19 42134 1 1 110 THR HG23 H -1.448 3.071 7.719 1.00 . A A . 110 THR HG23 1 1
19 42135 1 1 110 THR N N 0.209 0.530 10.289 1.00 . A A . 110 THR N 1 1
19 42136 1 1 110 THR O O 0.995 3.373 11.085 1.00 . A A . 110 THR O 1 1
19 42137 1 1 110 THR OG1 O -2.305 1.322 9.564 1.00 . A A . 110 THR OG1 1 1
19 42138 1 1 111 GLN C C 3.310 5.067 8.611 1.00 . A A . 111 GLN C 1 1
19 42139 1 1 111 GLN CA C 3.233 3.888 9.569 1.00 . A A . 111 GLN CA 1 1
19 42140 1 1 111 GLN CB C 4.577 3.155 9.595 1.00 . A A . 111 GLN CB 1 1
19 42141 1 1 111 GLN CD C 4.423 2.579 12.054 1.00 . A A . 111 GLN CD 1 1
19 42142 1 1 111 GLN CG C 4.649 2.060 10.647 1.00 . A A . 111 GLN CG 1 1
19 42143 1 1 111 GLN H H 2.198 2.505 8.345 1.00 . A A . 111 GLN H 1 1
19 42144 1 1 111 GLN HA H 3.025 4.263 10.560 1.00 . A A . 111 GLN HA 1 1
19 42145 1 1 111 GLN HB2 H 4.749 2.706 8.628 1.00 . A A . 111 GLN HB2 1 1
19 42146 1 1 111 GLN HB3 H 5.361 3.870 9.796 1.00 . A A . 111 GLN HB3 1 1
19 42147 1 1 111 GLN HE21 H 5.270 4.317 11.598 1.00 . A A . 111 GLN HE21 1 1
19 42148 1 1 111 GLN HE22 H 4.688 4.171 13.223 1.00 . A A . 111 GLN HE22 1 1
19 42149 1 1 111 GLN HG2 H 3.895 1.319 10.428 1.00 . A A . 111 GLN HG2 1 1
19 42150 1 1 111 GLN HG3 H 5.627 1.599 10.602 1.00 . A A . 111 GLN HG3 1 1
19 42151 1 1 111 GLN N N 2.158 2.979 9.207 1.00 . A A . 111 GLN N 1 1
19 42152 1 1 111 GLN NE2 N 4.838 3.811 12.316 1.00 . A A . 111 GLN NE2 1 1
19 42153 1 1 111 GLN O O 3.681 4.920 7.448 1.00 . A A . 111 GLN O 1 1
19 42154 1 1 111 GLN OE1 O 3.890 1.874 12.906 1.00 . A A . 111 GLN OE1 1 1
19 42155 1 1 112 GLY C C 4.467 8.076 8.599 1.00 . A A . 112 GLY C 1 1
19 42156 1 1 112 GLY CA C 3.118 7.451 8.338 1.00 . A A . 112 GLY CA 1 1
19 42157 1 1 112 GLY H H 2.579 6.281 10.013 1.00 . A A . 112 GLY H 1 1
19 42158 1 1 112 GLY HA2 H 3.031 7.216 7.287 1.00 . A A . 112 GLY HA2 1 1
19 42159 1 1 112 GLY HA3 H 2.345 8.152 8.612 1.00 . A A . 112 GLY HA3 1 1
19 42160 1 1 112 GLY N N 2.954 6.238 9.109 1.00 . A A . 112 GLY N 1 1
19 42161 1 1 112 GLY O O 4.579 9.035 9.363 1.00 . A A . 112 GLY O 1 1
19 42162 1 1 113 LEU C C 7.202 9.189 7.421 1.00 . A A . 113 LEU C 1 1
19 42163 1 1 113 LEU CA C 6.864 7.948 8.231 1.00 . A A . 113 LEU CA 1 1
19 42164 1 1 113 LEU CB C 7.846 6.821 7.896 1.00 . A A . 113 LEU CB 1 1
19 42165 1 1 113 LEU CD1 C 8.684 4.490 8.284 1.00 . A A . 113 LEU CD1 1 1
19 42166 1 1 113 LEU CD2 C 7.811 5.831 10.206 1.00 . A A . 113 LEU CD2 1 1
19 42167 1 1 113 LEU CG C 7.673 5.540 8.718 1.00 . A A . 113 LEU CG 1 1
19 42168 1 1 113 LEU H H 5.333 6.795 7.338 1.00 . A A . 113 LEU H 1 1
19 42169 1 1 113 LEU HA H 6.948 8.185 9.279 1.00 . A A . 113 LEU HA 1 1
19 42170 1 1 113 LEU HB2 H 7.729 6.571 6.851 1.00 . A A . 113 LEU HB2 1 1
19 42171 1 1 113 LEU HB3 H 8.848 7.190 8.050 1.00 . A A . 113 LEU HB3 1 1
19 42172 1 1 113 LEU HD11 H 9.683 4.877 8.415 1.00 . A A . 113 LEU HD11 1 1
19 42173 1 1 113 LEU HD12 H 8.526 4.246 7.244 1.00 . A A . 113 LEU HD12 1 1
19 42174 1 1 113 LEU HD13 H 8.559 3.603 8.886 1.00 . A A . 113 LEU HD13 1 1
19 42175 1 1 113 LEU HD21 H 7.699 4.912 10.763 1.00 . A A . 113 LEU HD21 1 1
19 42176 1 1 113 LEU HD22 H 7.048 6.532 10.510 1.00 . A A . 113 LEU HD22 1 1
19 42177 1 1 113 LEU HD23 H 8.786 6.253 10.402 1.00 . A A . 113 LEU HD23 1 1
19 42178 1 1 113 LEU HG H 6.683 5.140 8.544 1.00 . A A . 113 LEU HG 1 1
19 42179 1 1 113 LEU N N 5.497 7.516 7.982 1.00 . A A . 113 LEU N 1 1
19 42180 1 1 113 LEU O O 7.942 10.059 7.881 1.00 . A A . 113 LEU O 1 1
19 42181 1 1 114 GLY C C 8.327 10.373 4.790 1.00 . A A . 114 GLY C 1 1
19 42182 1 1 114 GLY CA C 6.922 10.396 5.359 1.00 . A A . 114 GLY CA 1 1
19 42183 1 1 114 GLY H H 6.074 8.541 5.901 1.00 . A A . 114 GLY H 1 1
19 42184 1 1 114 GLY HA2 H 6.212 10.388 4.544 1.00 . A A . 114 GLY HA2 1 1
19 42185 1 1 114 GLY HA3 H 6.790 11.303 5.929 1.00 . A A . 114 GLY HA3 1 1
19 42186 1 1 114 GLY N N 6.658 9.264 6.216 1.00 . A A . 114 GLY N 1 1
19 42187 1 1 114 GLY O O 8.783 9.334 4.309 1.00 . A A . 114 GLY O 1 1
19 42188 1 1 115 PRO C C 11.452 11.004 5.266 1.00 . A A . 115 PRO C 1 1
19 42189 1 1 115 PRO CA C 10.411 11.630 4.337 1.00 . A A . 115 PRO CA 1 1
19 42190 1 1 115 PRO CB C 10.630 13.150 4.258 1.00 . A A . 115 PRO CB 1 1
19 42191 1 1 115 PRO CD C 8.579 12.767 5.433 1.00 . A A . 115 PRO CD 1 1
19 42192 1 1 115 PRO CG C 9.320 13.780 4.618 1.00 . A A . 115 PRO CG 1 1
19 42193 1 1 115 PRO HA H 10.502 11.199 3.351 1.00 . A A . 115 PRO HA 1 1
19 42194 1 1 115 PRO HB2 H 11.406 13.436 4.953 1.00 . A A . 115 PRO HB2 1 1
19 42195 1 1 115 PRO HB3 H 10.930 13.416 3.254 1.00 . A A . 115 PRO HB3 1 1
19 42196 1 1 115 PRO HD2 H 8.853 12.842 6.476 1.00 . A A . 115 PRO HD2 1 1
19 42197 1 1 115 PRO HD3 H 7.514 12.884 5.307 1.00 . A A . 115 PRO HD3 1 1
19 42198 1 1 115 PRO HG2 H 9.491 14.674 5.200 1.00 . A A . 115 PRO HG2 1 1
19 42199 1 1 115 PRO HG3 H 8.767 14.018 3.721 1.00 . A A . 115 PRO HG3 1 1
19 42200 1 1 115 PRO N N 9.045 11.503 4.855 1.00 . A A . 115 PRO N 1 1
19 42201 1 1 115 PRO O O 12.593 11.462 5.334 1.00 . A A . 115 PRO O 1 1
19 42202 1 1 116 ALA C C 12.852 8.290 6.285 1.00 . A A . 116 ALA C 1 1
19 42203 1 1 116 ALA CA C 11.929 9.307 6.940 1.00 . A A . 116 ALA CA 1 1
19 42204 1 1 116 ALA CB C 11.097 8.643 8.027 1.00 . A A . 116 ALA CB 1 1
19 42205 1 1 116 ALA H H 10.168 9.561 5.789 1.00 . A A . 116 ALA H 1 1
19 42206 1 1 116 ALA HA H 12.530 10.077 7.401 1.00 . A A . 116 ALA HA 1 1
19 42207 1 1 116 ALA HB1 H 10.494 7.858 7.591 1.00 . A A . 116 ALA HB1 1 1
19 42208 1 1 116 ALA HB2 H 10.453 9.379 8.485 1.00 . A A . 116 ALA HB2 1 1
19 42209 1 1 116 ALA HB3 H 11.751 8.221 8.775 1.00 . A A . 116 ALA HB3 1 1
19 42210 1 1 116 ALA N N 11.062 9.938 5.957 1.00 . A A . 116 ALA N 1 1
19 42211 1 1 116 ALA O O 13.944 8.016 6.781 1.00 . A A . 116 ALA O 1 1
19 42212 1 1 117 ASN C C 13.145 6.997 2.958 1.00 . A A . 117 ASN C 1 1
19 42213 1 1 117 ASN CA C 13.198 6.744 4.457 1.00 . A A . 117 ASN CA 1 1
19 42214 1 1 117 ASN CB C 12.698 5.329 4.781 1.00 . A A . 117 ASN CB 1 1
19 42215 1 1 117 ASN CG C 13.495 4.241 4.077 1.00 . A A . 117 ASN CG 1 1
19 42216 1 1 117 ASN H H 11.551 8.022 4.797 1.00 . A A . 117 ASN H 1 1
19 42217 1 1 117 ASN HA H 14.222 6.836 4.786 1.00 . A A . 117 ASN HA 1 1
19 42218 1 1 117 ASN HB2 H 12.775 5.165 5.846 1.00 . A A . 117 ASN HB2 1 1
19 42219 1 1 117 ASN HB3 H 11.666 5.242 4.484 1.00 . A A . 117 ASN HB3 1 1
19 42220 1 1 117 ASN HD21 H 14.797 4.194 5.576 1.00 . A A . 117 ASN HD21 1 1
19 42221 1 1 117 ASN HD22 H 15.099 3.084 4.281 1.00 . A A . 117 ASN HD22 1 1
19 42222 1 1 117 ASN N N 12.416 7.742 5.165 1.00 . A A . 117 ASN N 1 1
19 42223 1 1 117 ASN ND2 N 14.572 3.799 4.706 1.00 . A A . 117 ASN ND2 1 1
19 42224 1 1 117 ASN O O 12.178 6.638 2.290 1.00 . A A . 117 ASN O 1 1
19 42225 1 1 117 ASN OD1 O 13.151 3.806 2.979 1.00 . A A . 117 ASN OD1 1 1
19 42226 1 1 118 PRO C C 15.077 6.810 0.298 1.00 . A A . 118 PRO C 1 1
19 42227 1 1 118 PRO CA C 14.293 7.920 0.997 1.00 . A A . 118 PRO CA 1 1
19 42228 1 1 118 PRO CB C 15.066 9.248 0.931 1.00 . A A . 118 PRO CB 1 1
19 42229 1 1 118 PRO CD C 15.262 8.301 3.155 1.00 . A A . 118 PRO CD 1 1
19 42230 1 1 118 PRO CG C 15.566 9.520 2.322 1.00 . A A . 118 PRO CG 1 1
19 42231 1 1 118 PRO HA H 13.329 8.035 0.525 1.00 . A A . 118 PRO HA 1 1
19 42232 1 1 118 PRO HB2 H 15.886 9.147 0.235 1.00 . A A . 118 PRO HB2 1 1
19 42233 1 1 118 PRO HB3 H 14.404 10.034 0.593 1.00 . A A . 118 PRO HB3 1 1
19 42234 1 1 118 PRO HD2 H 16.120 7.645 3.197 1.00 . A A . 118 PRO HD2 1 1
19 42235 1 1 118 PRO HD3 H 14.950 8.585 4.149 1.00 . A A . 118 PRO HD3 1 1
19 42236 1 1 118 PRO HG2 H 16.631 9.696 2.297 1.00 . A A . 118 PRO HG2 1 1
19 42237 1 1 118 PRO HG3 H 15.057 10.384 2.726 1.00 . A A . 118 PRO HG3 1 1
19 42238 1 1 118 PRO N N 14.164 7.678 2.422 1.00 . A A . 118 PRO N 1 1
19 42239 1 1 118 PRO O O 16.257 6.583 0.594 1.00 . A A . 118 PRO O 1 1
19 42240 1 1 119 ILE C C 15.994 5.712 -2.432 1.00 . A A . 119 ILE C 1 1
19 42241 1 1 119 ILE CA C 15.070 5.070 -1.399 1.00 . A A . 119 ILE CA 1 1
19 42242 1 1 119 ILE CB C 14.040 4.147 -2.100 1.00 . A A . 119 ILE CB 1 1
19 42243 1 1 119 ILE CD1 C 13.797 2.007 -3.469 1.00 . A A . 119 ILE CD1 1 1
19 42244 1 1 119 ILE CG1 C 14.746 2.995 -2.822 1.00 . A A . 119 ILE CG1 1 1
19 42245 1 1 119 ILE CG2 C 13.179 4.937 -3.077 1.00 . A A . 119 ILE CG2 1 1
19 42246 1 1 119 ILE H H 13.459 6.288 -0.753 1.00 . A A . 119 ILE H 1 1
19 42247 1 1 119 ILE HA H 15.666 4.468 -0.727 1.00 . A A . 119 ILE HA 1 1
19 42248 1 1 119 ILE HB H 13.388 3.736 -1.343 1.00 . A A . 119 ILE HB 1 1
19 42249 1 1 119 ILE HD11 H 14.363 1.249 -3.990 1.00 . A A . 119 ILE HD11 1 1
19 42250 1 1 119 ILE HD12 H 13.160 2.528 -4.170 1.00 . A A . 119 ILE HD12 1 1
19 42251 1 1 119 ILE HD13 H 13.189 1.543 -2.707 1.00 . A A . 119 ILE HD13 1 1
19 42252 1 1 119 ILE HG12 H 15.381 3.399 -3.597 1.00 . A A . 119 ILE HG12 1 1
19 42253 1 1 119 ILE HG13 H 15.354 2.454 -2.111 1.00 . A A . 119 ILE HG13 1 1
19 42254 1 1 119 ILE HG21 H 12.474 4.272 -3.556 1.00 . A A . 119 ILE HG21 1 1
19 42255 1 1 119 ILE HG22 H 13.810 5.389 -3.825 1.00 . A A . 119 ILE HG22 1 1
19 42256 1 1 119 ILE HG23 H 12.642 5.708 -2.544 1.00 . A A . 119 ILE HG23 1 1
19 42257 1 1 119 ILE N N 14.416 6.107 -0.611 1.00 . A A . 119 ILE N 1 1
19 42258 1 1 119 ILE O O 17.028 5.155 -2.800 1.00 . A A . 119 ILE O 1 1
19 42259 1 1 120 ALA C C 16.618 9.076 -3.303 1.00 . A A . 120 ALA C 1 1
19 42260 1 1 120 ALA CA C 16.437 7.654 -3.810 1.00 . A A . 120 ALA CA 1 1
19 42261 1 1 120 ALA CB C 15.804 7.645 -5.192 1.00 . A A . 120 ALA CB 1 1
19 42262 1 1 120 ALA H H 14.775 7.287 -2.563 1.00 . A A . 120 ALA H 1 1
19 42263 1 1 120 ALA HA H 17.404 7.174 -3.874 1.00 . A A . 120 ALA HA 1 1
19 42264 1 1 120 ALA HB1 H 14.834 8.116 -5.145 1.00 . A A . 120 ALA HB1 1 1
19 42265 1 1 120 ALA HB2 H 15.693 6.626 -5.531 1.00 . A A . 120 ALA HB2 1 1
19 42266 1 1 120 ALA HB3 H 16.436 8.187 -5.879 1.00 . A A . 120 ALA HB3 1 1
19 42267 1 1 120 ALA N N 15.624 6.901 -2.876 1.00 . A A . 120 ALA N 1 1
19 42268 1 1 120 ALA O O 15.975 9.480 -2.333 1.00 . A A . 120 ALA O 1 1
19 42269 1 1 121 SER C C 16.627 12.132 -3.812 1.00 . A A . 121 SER C 1 1
19 42270 1 1 121 SER CA C 17.788 11.185 -3.524 1.00 . A A . 121 SER CA 1 1
19 42271 1 1 121 SER CB C 19.058 11.679 -4.218 1.00 . A A . 121 SER CB 1 1
19 42272 1 1 121 SER H H 17.942 9.473 -4.745 1.00 . A A . 121 SER H 1 1
19 42273 1 1 121 SER HA H 17.961 11.162 -2.458 1.00 . A A . 121 SER HA 1 1
19 42274 1 1 121 SER HB2 H 19.243 12.706 -3.939 1.00 . A A . 121 SER HB2 1 1
19 42275 1 1 121 SER HB3 H 19.891 11.067 -3.914 1.00 . A A . 121 SER HB3 1 1
19 42276 1 1 121 SER HG H 19.768 11.303 -6.013 1.00 . A A . 121 SER HG 1 1
19 42277 1 1 121 SER N N 17.488 9.832 -3.954 1.00 . A A . 121 SER N 1 1
19 42278 1 1 121 SER O O 16.082 12.153 -4.916 1.00 . A A . 121 SER O 1 1
19 42279 1 1 121 SER OG O 18.930 11.606 -5.630 1.00 . A A . 121 SER OG 1 1
19 42280 1 1 122 ASN C C 15.828 15.158 -3.701 1.00 . A A . 122 ASN C 1 1
19 42281 1 1 122 ASN CA C 15.241 13.953 -2.981 1.00 . A A . 122 ASN CA 1 1
19 42282 1 1 122 ASN CB C 14.667 14.379 -1.628 1.00 . A A . 122 ASN CB 1 1
19 42283 1 1 122 ASN CG C 13.568 13.457 -1.138 1.00 . A A . 122 ASN CG 1 1
19 42284 1 1 122 ASN H H 16.676 12.802 -1.925 1.00 . A A . 122 ASN H 1 1
19 42285 1 1 122 ASN HA H 14.447 13.539 -3.585 1.00 . A A . 122 ASN HA 1 1
19 42286 1 1 122 ASN HB2 H 15.458 14.385 -0.892 1.00 . A A . 122 ASN HB2 1 1
19 42287 1 1 122 ASN HB3 H 14.260 15.377 -1.717 1.00 . A A . 122 ASN HB3 1 1
19 42288 1 1 122 ASN HD21 H 14.170 13.692 0.745 1.00 . A A . 122 ASN HD21 1 1
19 42289 1 1 122 ASN HD22 H 12.788 12.672 0.513 1.00 . A A . 122 ASN HD22 1 1
19 42290 1 1 122 ASN N N 16.258 12.921 -2.811 1.00 . A A . 122 ASN N 1 1
19 42291 1 1 122 ASN ND2 N 13.503 13.249 0.169 1.00 . A A . 122 ASN ND2 1 1
19 42292 1 1 122 ASN O O 15.134 16.135 -3.979 1.00 . A A . 122 ASN O 1 1
19 42293 1 1 122 ASN OD1 O 12.790 12.923 -1.927 1.00 . A A . 122 ASN OD1 1 1
19 42294 1 1 123 SER C C 17.565 15.959 -6.228 1.00 . A A . 123 SER C 1 1
19 42295 1 1 123 SER CA C 17.812 16.120 -4.730 1.00 . A A . 123 SER CA 1 1
19 42296 1 1 123 SER CB C 19.307 16.059 -4.424 1.00 . A A . 123 SER CB 1 1
19 42297 1 1 123 SER H H 17.628 14.303 -3.677 1.00 . A A . 123 SER H 1 1
19 42298 1 1 123 SER HA H 17.424 17.075 -4.409 1.00 . A A . 123 SER HA 1 1
19 42299 1 1 123 SER HB2 H 19.729 15.163 -4.858 1.00 . A A . 123 SER HB2 1 1
19 42300 1 1 123 SER HB3 H 19.795 16.927 -4.840 1.00 . A A . 123 SER HB3 1 1
19 42301 1 1 123 SER HG H 20.318 16.566 -2.813 1.00 . A A . 123 SER HG 1 1
19 42302 1 1 123 SER N N 17.122 15.081 -3.986 1.00 . A A . 123 SER N 1 1
19 42303 1 1 123 SER O O 17.818 16.873 -7.014 1.00 . A A . 123 SER O 1 1
19 42304 1 1 123 SER OG O 19.529 16.037 -3.022 1.00 . A A . 123 SER OG 1 1
19 42305 1 1 124 THR C C 15.208 14.430 -8.145 1.00 . A A . 124 THR C 1 1
19 42306 1 1 124 THR CA C 16.720 14.536 -8.006 1.00 . A A . 124 THR CA 1 1
19 42307 1 1 124 THR CB C 17.375 13.238 -8.528 1.00 . A A . 124 THR CB 1 1
19 42308 1 1 124 THR CG2 C 18.892 13.350 -8.529 1.00 . A A . 124 THR CG2 1 1
19 42309 1 1 124 THR H H 16.908 14.089 -5.953 1.00 . A A . 124 THR H 1 1
19 42310 1 1 124 THR HA H 17.074 15.366 -8.602 1.00 . A A . 124 THR HA 1 1
19 42311 1 1 124 THR HB H 17.043 13.071 -9.544 1.00 . A A . 124 THR HB 1 1
19 42312 1 1 124 THR HG1 H 17.576 12.036 -6.964 1.00 . A A . 124 THR HG1 1 1
19 42313 1 1 124 THR HG21 H 19.238 13.532 -7.522 1.00 . A A . 124 THR HG21 1 1
19 42314 1 1 124 THR HG22 H 19.191 14.168 -9.167 1.00 . A A . 124 THR HG22 1 1
19 42315 1 1 124 THR HG23 H 19.321 12.430 -8.896 1.00 . A A . 124 THR HG23 1 1
19 42316 1 1 124 THR N N 17.066 14.792 -6.618 1.00 . A A . 124 THR N 1 1
19 42317 1 1 124 THR O O 14.529 13.981 -7.223 1.00 . A A . 124 THR O 1 1
19 42318 1 1 124 THR OG1 O 16.978 12.121 -7.721 1.00 . A A . 124 THR OG1 1 1
19 42319 1 1 125 ALA C C 12.812 13.315 -9.647 1.00 . A A . 125 ALA C 1 1
19 42320 1 1 125 ALA CA C 13.245 14.771 -9.523 1.00 . A A . 125 ALA CA 1 1
19 42321 1 1 125 ALA CB C 12.872 15.554 -10.772 1.00 . A A . 125 ALA CB 1 1
19 42322 1 1 125 ALA H H 15.268 15.212 -9.989 1.00 . A A . 125 ALA H 1 1
19 42323 1 1 125 ALA HA H 12.740 15.220 -8.676 1.00 . A A . 125 ALA HA 1 1
19 42324 1 1 125 ALA HB1 H 13.195 16.579 -10.664 1.00 . A A . 125 ALA HB1 1 1
19 42325 1 1 125 ALA HB2 H 11.800 15.526 -10.909 1.00 . A A . 125 ALA HB2 1 1
19 42326 1 1 125 ALA HB3 H 13.356 15.113 -11.632 1.00 . A A . 125 ALA HB3 1 1
19 42327 1 1 125 ALA N N 14.678 14.849 -9.284 1.00 . A A . 125 ALA N 1 1
19 42328 1 1 125 ALA O O 11.728 12.934 -9.205 1.00 . A A . 125 ALA O 1 1
19 42329 1 1 126 GLU C C 13.306 10.408 -9.031 1.00 . A A . 126 GLU C 1 1
19 42330 1 1 126 GLU CA C 13.441 11.080 -10.394 1.00 . A A . 126 GLU CA 1 1
19 42331 1 1 126 GLU CB C 14.585 10.432 -11.186 1.00 . A A . 126 GLU CB 1 1
19 42332 1 1 126 GLU CD C 16.014 10.489 -13.274 1.00 . A A . 126 GLU CD 1 1
19 42333 1 1 126 GLU CG C 14.798 11.047 -12.561 1.00 . A A . 126 GLU CG 1 1
19 42334 1 1 126 GLU H H 14.527 12.884 -10.572 1.00 . A A . 126 GLU H 1 1
19 42335 1 1 126 GLU HA H 12.518 10.957 -10.940 1.00 . A A . 126 GLU HA 1 1
19 42336 1 1 126 GLU HB2 H 15.501 10.533 -10.623 1.00 . A A . 126 GLU HB2 1 1
19 42337 1 1 126 GLU HB3 H 14.366 9.382 -11.315 1.00 . A A . 126 GLU HB3 1 1
19 42338 1 1 126 GLU HG2 H 13.927 10.851 -13.165 1.00 . A A . 126 GLU HG2 1 1
19 42339 1 1 126 GLU HG3 H 14.923 12.114 -12.447 1.00 . A A . 126 GLU HG3 1 1
19 42340 1 1 126 GLU N N 13.689 12.507 -10.235 1.00 . A A . 126 GLU N 1 1
19 42341 1 1 126 GLU O O 12.410 9.594 -8.812 1.00 . A A . 126 GLU O 1 1
19 42342 1 1 126 GLU OE1 O 17.136 10.974 -13.012 1.00 . A A . 126 GLU OE1 1 1
19 42343 1 1 126 GLU OE2 O 15.857 9.571 -14.104 1.00 . A A . 126 GLU OE2 1 1
19 42344 1 1 127 GLY C C 13.036 10.773 -5.954 1.00 . A A . 127 GLY C 1 1
19 42345 1 1 127 GLY CA C 14.163 10.204 -6.785 1.00 . A A . 127 GLY CA 1 1
19 42346 1 1 127 GLY H H 14.871 11.442 -8.341 1.00 . A A . 127 GLY H 1 1
19 42347 1 1 127 GLY HA2 H 14.037 9.134 -6.863 1.00 . A A . 127 GLY HA2 1 1
19 42348 1 1 127 GLY HA3 H 15.101 10.413 -6.294 1.00 . A A . 127 GLY HA3 1 1
19 42349 1 1 127 GLY N N 14.193 10.772 -8.114 1.00 . A A . 127 GLY N 1 1
19 42350 1 1 127 GLY O O 12.365 10.043 -5.229 1.00 . A A . 127 GLY O 1 1
19 42351 1 1 128 LYS C C 10.410 12.153 -5.641 1.00 . A A . 128 LYS C 1 1
19 42352 1 1 128 LYS CA C 11.774 12.778 -5.348 1.00 . A A . 128 LYS CA 1 1
19 42353 1 1 128 LYS CB C 11.778 14.251 -5.761 1.00 . A A . 128 LYS CB 1 1
19 42354 1 1 128 LYS CD C 11.554 16.656 -5.117 1.00 . A A . 128 LYS CD 1 1
19 42355 1 1 128 LYS CE C 11.604 17.630 -3.953 1.00 . A A . 128 LYS CE 1 1
19 42356 1 1 128 LYS CG C 11.403 15.217 -4.650 1.00 . A A . 128 LYS CG 1 1
19 42357 1 1 128 LYS H H 13.412 12.595 -6.673 1.00 . A A . 128 LYS H 1 1
19 42358 1 1 128 LYS HA H 11.982 12.701 -4.292 1.00 . A A . 128 LYS HA 1 1
19 42359 1 1 128 LYS HB2 H 12.765 14.509 -6.110 1.00 . A A . 128 LYS HB2 1 1
19 42360 1 1 128 LYS HB3 H 11.076 14.384 -6.573 1.00 . A A . 128 LYS HB3 1 1
19 42361 1 1 128 LYS HD2 H 12.468 16.746 -5.685 1.00 . A A . 128 LYS HD2 1 1
19 42362 1 1 128 LYS HD3 H 10.712 16.906 -5.747 1.00 . A A . 128 LYS HD3 1 1
19 42363 1 1 128 LYS HE2 H 12.376 17.311 -3.270 1.00 . A A . 128 LYS HE2 1 1
19 42364 1 1 128 LYS HE3 H 11.852 18.607 -4.339 1.00 . A A . 128 LYS HE3 1 1
19 42365 1 1 128 LYS HG2 H 10.377 15.046 -4.364 1.00 . A A . 128 LYS HG2 1 1
19 42366 1 1 128 LYS HG3 H 12.053 15.053 -3.803 1.00 . A A . 128 LYS HG3 1 1
19 42367 1 1 128 LYS HZ1 H 9.557 18.047 -3.857 1.00 . A A . 128 LYS HZ1 1 1
19 42368 1 1 128 LYS HZ2 H 10.398 18.385 -2.426 1.00 . A A . 128 LYS HZ2 1 1
19 42369 1 1 128 LYS HZ3 H 10.044 16.781 -2.841 1.00 . A A . 128 LYS HZ3 1 1
19 42370 1 1 128 LYS N N 12.826 12.076 -6.078 1.00 . A A . 128 LYS N 1 1
19 42371 1 1 128 LYS NZ N 10.315 17.713 -3.219 1.00 . A A . 128 LYS NZ 1 1
19 42372 1 1 128 LYS O O 9.634 11.855 -4.731 1.00 . A A . 128 LYS O 1 1
19 42373 1 1 129 ALA C C 8.819 9.867 -7.009 1.00 . A A . 129 ALA C 1 1
19 42374 1 1 129 ALA CA C 8.882 11.351 -7.359 1.00 . A A . 129 ALA CA 1 1
19 42375 1 1 129 ALA CB C 8.707 11.554 -8.855 1.00 . A A . 129 ALA CB 1 1
19 42376 1 1 129 ALA H H 10.805 12.198 -7.599 1.00 . A A . 129 ALA H 1 1
19 42377 1 1 129 ALA HA H 8.078 11.865 -6.853 1.00 . A A . 129 ALA HA 1 1
19 42378 1 1 129 ALA HB1 H 7.752 11.158 -9.165 1.00 . A A . 129 ALA HB1 1 1
19 42379 1 1 129 ALA HB2 H 9.499 11.039 -9.382 1.00 . A A . 129 ALA HB2 1 1
19 42380 1 1 129 ALA HB3 H 8.752 12.608 -9.083 1.00 . A A . 129 ALA HB3 1 1
19 42381 1 1 129 ALA N N 10.139 11.941 -6.923 1.00 . A A . 129 ALA N 1 1
19 42382 1 1 129 ALA O O 7.741 9.316 -6.783 1.00 . A A . 129 ALA O 1 1
19 42383 1 1 130 GLN C C 9.833 7.557 -5.160 1.00 . A A . 130 GLN C 1 1
19 42384 1 1 130 GLN CA C 10.062 7.808 -6.651 1.00 . A A . 130 GLN CA 1 1
19 42385 1 1 130 GLN CB C 11.428 7.265 -7.074 1.00 . A A . 130 GLN CB 1 1
19 42386 1 1 130 GLN CD C 12.897 5.252 -7.472 1.00 . A A . 130 GLN CD 1 1
19 42387 1 1 130 GLN CG C 11.543 5.753 -7.008 1.00 . A A . 130 GLN CG 1 1
19 42388 1 1 130 GLN H H 10.807 9.726 -7.138 1.00 . A A . 130 GLN H 1 1
19 42389 1 1 130 GLN HA H 9.292 7.302 -7.211 1.00 . A A . 130 GLN HA 1 1
19 42390 1 1 130 GLN HB2 H 11.624 7.572 -8.092 1.00 . A A . 130 GLN HB2 1 1
19 42391 1 1 130 GLN HB3 H 12.185 7.689 -6.430 1.00 . A A . 130 GLN HB3 1 1
19 42392 1 1 130 GLN HE21 H 13.082 6.799 -8.703 1.00 . A A . 130 GLN HE21 1 1
19 42393 1 1 130 GLN HE22 H 14.407 5.681 -8.700 1.00 . A A . 130 GLN HE22 1 1
19 42394 1 1 130 GLN HG2 H 11.393 5.439 -5.986 1.00 . A A . 130 GLN HG2 1 1
19 42395 1 1 130 GLN HG3 H 10.778 5.316 -7.634 1.00 . A A . 130 GLN HG3 1 1
19 42396 1 1 130 GLN N N 9.979 9.229 -6.957 1.00 . A A . 130 GLN N 1 1
19 42397 1 1 130 GLN NE2 N 13.521 5.984 -8.382 1.00 . A A . 130 GLN NE2 1 1
19 42398 1 1 130 GLN O O 9.384 6.478 -4.763 1.00 . A A . 130 GLN O 1 1
19 42399 1 1 130 GLN OE1 O 13.374 4.215 -7.019 1.00 . A A . 130 GLN OE1 1 1
19 42400 1 1 131 ASN C C 8.542 8.585 -2.469 1.00 . A A . 131 ASN C 1 1
19 42401 1 1 131 ASN CA C 9.997 8.435 -2.893 1.00 . A A . 131 ASN CA 1 1
19 42402 1 1 131 ASN CB C 10.864 9.469 -2.164 1.00 . A A . 131 ASN CB 1 1
19 42403 1 1 131 ASN CG C 12.347 9.133 -2.212 1.00 . A A . 131 ASN CG 1 1
19 42404 1 1 131 ASN H H 10.487 9.395 -4.719 1.00 . A A . 131 ASN H 1 1
19 42405 1 1 131 ASN HA H 10.333 7.447 -2.616 1.00 . A A . 131 ASN HA 1 1
19 42406 1 1 131 ASN HB2 H 10.720 10.435 -2.622 1.00 . A A . 131 ASN HB2 1 1
19 42407 1 1 131 ASN HB3 H 10.559 9.517 -1.128 1.00 . A A . 131 ASN HB3 1 1
19 42408 1 1 131 ASN HD21 H 12.815 11.065 -2.172 1.00 . A A . 131 ASN HD21 1 1
19 42409 1 1 131 ASN HD22 H 14.152 9.965 -2.243 1.00 . A A . 131 ASN HD22 1 1
19 42410 1 1 131 ASN N N 10.143 8.555 -4.340 1.00 . A A . 131 ASN N 1 1
19 42411 1 1 131 ASN ND2 N 13.188 10.155 -2.207 1.00 . A A . 131 ASN ND2 1 1
19 42412 1 1 131 ASN O O 8.079 7.882 -1.576 1.00 . A A . 131 ASN O 1 1
19 42413 1 1 131 ASN OD1 O 12.735 7.965 -2.248 1.00 . A A . 131 ASN OD1 1 1
19 42414 1 1 132 ARG C C 5.540 8.549 -3.281 1.00 . A A . 132 ARG C 1 1
19 42415 1 1 132 ARG CA C 6.408 9.707 -2.779 1.00 . A A . 132 ARG CA 1 1
19 42416 1 1 132 ARG CB C 5.899 11.046 -3.335 1.00 . A A . 132 ARG CB 1 1
19 42417 1 1 132 ARG CD C 5.499 12.469 -5.382 1.00 . A A . 132 ARG CD 1 1
19 42418 1 1 132 ARG CG C 6.279 11.305 -4.787 1.00 . A A . 132 ARG CG 1 1
19 42419 1 1 132 ARG CZ C 4.963 14.813 -4.824 1.00 . A A . 132 ARG CZ 1 1
19 42420 1 1 132 ARG H H 8.233 10.032 -3.817 1.00 . A A . 132 ARG H 1 1
19 42421 1 1 132 ARG HA H 6.338 9.734 -1.702 1.00 . A A . 132 ARG HA 1 1
19 42422 1 1 132 ARG HB2 H 4.823 11.063 -3.262 1.00 . A A . 132 ARG HB2 1 1
19 42423 1 1 132 ARG HB3 H 6.303 11.847 -2.732 1.00 . A A . 132 ARG HB3 1 1
19 42424 1 1 132 ARG HD2 H 5.842 12.633 -6.392 1.00 . A A . 132 ARG HD2 1 1
19 42425 1 1 132 ARG HD3 H 4.449 12.209 -5.397 1.00 . A A . 132 ARG HD3 1 1
19 42426 1 1 132 ARG HE H 6.363 13.709 -3.906 1.00 . A A . 132 ARG HE 1 1
19 42427 1 1 132 ARG HG2 H 7.334 11.533 -4.837 1.00 . A A . 132 ARG HG2 1 1
19 42428 1 1 132 ARG HG3 H 6.075 10.415 -5.364 1.00 . A A . 132 ARG HG3 1 1
19 42429 1 1 132 ARG HH11 H 3.829 14.045 -6.317 1.00 . A A . 132 ARG HH11 1 1
19 42430 1 1 132 ARG HH12 H 3.497 15.699 -5.909 1.00 . A A . 132 ARG HH12 1 1
19 42431 1 1 132 ARG HH21 H 5.899 15.862 -3.361 1.00 . A A . 132 ARG HH21 1 1
19 42432 1 1 132 ARG HH22 H 4.657 16.723 -4.228 1.00 . A A . 132 ARG HH22 1 1
19 42433 1 1 132 ARG N N 7.816 9.495 -3.110 1.00 . A A . 132 ARG N 1 1
19 42434 1 1 132 ARG NE N 5.671 13.704 -4.619 1.00 . A A . 132 ARG NE 1 1
19 42435 1 1 132 ARG NH1 N 4.020 14.851 -5.759 1.00 . A A . 132 ARG NH1 1 1
19 42436 1 1 132 ARG NH2 N 5.192 15.885 -4.079 1.00 . A A . 132 ARG NH2 1 1
19 42437 1 1 132 ARG O O 5.021 8.572 -4.399 1.00 . A A . 132 ARG O 1 1
19 42438 1 1 133 ARG C C 3.794 5.856 -1.639 1.00 . A A . 133 ARG C 1 1
19 42439 1 1 133 ARG CA C 4.641 6.341 -2.809 1.00 . A A . 133 ARG CA 1 1
19 42440 1 1 133 ARG CB C 5.606 5.224 -3.222 1.00 . A A . 133 ARG CB 1 1
19 42441 1 1 133 ARG CD C 7.351 3.550 -2.471 1.00 . A A . 133 ARG CD 1 1
19 42442 1 1 133 ARG CG C 6.411 4.668 -2.050 1.00 . A A . 133 ARG CG 1 1
19 42443 1 1 133 ARG CZ C 9.540 3.352 -3.582 1.00 . A A . 133 ARG CZ 1 1
19 42444 1 1 133 ARG H H 5.799 7.583 -1.553 1.00 . A A . 133 ARG H 1 1
19 42445 1 1 133 ARG HA H 3.997 6.581 -3.642 1.00 . A A . 133 ARG HA 1 1
19 42446 1 1 133 ARG HB2 H 5.039 4.416 -3.660 1.00 . A A . 133 ARG HB2 1 1
19 42447 1 1 133 ARG HB3 H 6.296 5.611 -3.955 1.00 . A A . 133 ARG HB3 1 1
19 42448 1 1 133 ARG HD2 H 7.783 3.107 -1.586 1.00 . A A . 133 ARG HD2 1 1
19 42449 1 1 133 ARG HD3 H 6.782 2.801 -3.005 1.00 . A A . 133 ARG HD3 1 1
19 42450 1 1 133 ARG HE H 8.305 4.918 -3.748 1.00 . A A . 133 ARG HE 1 1
19 42451 1 1 133 ARG HG2 H 6.994 5.466 -1.620 1.00 . A A . 133 ARG HG2 1 1
19 42452 1 1 133 ARG HG3 H 5.724 4.287 -1.311 1.00 . A A . 133 ARG HG3 1 1
19 42453 1 1 133 ARG HH11 H 9.062 1.762 -2.389 1.00 . A A . 133 ARG HH11 1 1
19 42454 1 1 133 ARG HH12 H 10.596 1.660 -3.202 1.00 . A A . 133 ARG HH12 1 1
19 42455 1 1 133 ARG HH21 H 10.285 4.769 -4.819 1.00 . A A . 133 ARG HH21 1 1
19 42456 1 1 133 ARG HH22 H 11.291 3.372 -4.594 1.00 . A A . 133 ARG HH22 1 1
19 42457 1 1 133 ARG N N 5.389 7.534 -2.443 1.00 . A A . 133 ARG N 1 1
19 42458 1 1 133 ARG NE N 8.424 4.031 -3.333 1.00 . A A . 133 ARG NE 1 1
19 42459 1 1 133 ARG NH1 N 9.752 2.165 -3.017 1.00 . A A . 133 ARG NH1 1 1
19 42460 1 1 133 ARG NH2 N 10.446 3.868 -4.398 1.00 . A A . 133 ARG NH2 1 1
19 42461 1 1 133 ARG O O 3.883 6.389 -0.529 1.00 . A A . 133 ARG O 1 1
19 42462 1 1 134 VAL C C 2.750 2.674 -0.904 1.00 . A A . 134 VAL C 1 1
19 42463 1 1 134 VAL CA C 2.292 4.123 -0.843 1.00 . A A . 134 VAL CA 1 1
19 42464 1 1 134 VAL CB C 0.754 4.196 -0.964 1.00 . A A . 134 VAL CB 1 1
19 42465 1 1 134 VAL CG1 C 0.092 3.529 0.235 1.00 . A A . 134 VAL CG1 1 1
19 42466 1 1 134 VAL CG2 C 0.293 5.639 -1.097 1.00 . A A . 134 VAL CG2 1 1
19 42467 1 1 134 VAL H H 2.814 4.589 -2.833 1.00 . A A . 134 VAL H 1 1
19 42468 1 1 134 VAL HA H 2.589 4.548 0.107 1.00 . A A . 134 VAL HA 1 1
19 42469 1 1 134 VAL HB H 0.455 3.660 -1.854 1.00 . A A . 134 VAL HB 1 1
19 42470 1 1 134 VAL HG11 H 0.368 2.485 0.263 1.00 . A A . 134 VAL HG11 1 1
19 42471 1 1 134 VAL HG12 H -0.981 3.616 0.151 1.00 . A A . 134 VAL HG12 1 1
19 42472 1 1 134 VAL HG13 H 0.423 4.013 1.143 1.00 . A A . 134 VAL HG13 1 1
19 42473 1 1 134 VAL HG21 H 0.608 6.199 -0.229 1.00 . A A . 134 VAL HG21 1 1
19 42474 1 1 134 VAL HG22 H -0.784 5.668 -1.173 1.00 . A A . 134 VAL HG22 1 1
19 42475 1 1 134 VAL HG23 H 0.729 6.073 -1.985 1.00 . A A . 134 VAL HG23 1 1
19 42476 1 1 134 VAL N N 2.970 4.854 -1.898 1.00 . A A . 134 VAL N 1 1
19 42477 1 1 134 VAL O O 2.335 1.917 -1.784 1.00 . A A . 134 VAL O 1 1
19 42478 1 1 135 GLU C C 3.677 0.028 0.919 1.00 . A A . 135 GLU C 1 1
19 42479 1 1 135 GLU CA C 4.293 1.011 -0.070 1.00 . A A . 135 GLU CA 1 1
19 42480 1 1 135 GLU CB C 5.791 1.186 0.183 1.00 . A A . 135 GLU CB 1 1
19 42481 1 1 135 GLU CD C 8.088 0.269 -0.292 1.00 . A A . 135 GLU CD 1 1
19 42482 1 1 135 GLU CG C 6.619 -0.052 -0.101 1.00 . A A . 135 GLU CG 1 1
19 42483 1 1 135 GLU H H 3.846 2.909 0.747 1.00 . A A . 135 GLU H 1 1
19 42484 1 1 135 GLU HA H 4.152 0.627 -1.070 1.00 . A A . 135 GLU HA 1 1
19 42485 1 1 135 GLU HB2 H 6.157 1.986 -0.444 1.00 . A A . 135 GLU HB2 1 1
19 42486 1 1 135 GLU HB3 H 5.936 1.459 1.218 1.00 . A A . 135 GLU HB3 1 1
19 42487 1 1 135 GLU HG2 H 6.518 -0.735 0.729 1.00 . A A . 135 GLU HG2 1 1
19 42488 1 1 135 GLU HG3 H 6.246 -0.521 -1.001 1.00 . A A . 135 GLU HG3 1 1
19 42489 1 1 135 GLU N N 3.636 2.304 0.001 1.00 . A A . 135 GLU N 1 1
19 42490 1 1 135 GLU O O 3.822 0.171 2.135 1.00 . A A . 135 GLU O 1 1
19 42491 1 1 135 GLU OE1 O 8.818 0.379 0.713 1.00 . A A . 135 GLU OE1 1 1
19 42492 1 1 135 GLU OE2 O 8.517 0.408 -1.459 1.00 . A A . 135 GLU OE2 1 1
19 42493 1 1 136 ILE C C 3.209 -3.216 1.292 1.00 . A A . 136 ILE C 1 1
19 42494 1 1 136 ILE CA C 2.330 -1.973 1.205 1.00 . A A . 136 ILE CA 1 1
19 42495 1 1 136 ILE CB C 0.950 -2.365 0.634 1.00 . A A . 136 ILE CB 1 1
19 42496 1 1 136 ILE CD1 C -1.312 -1.424 -0.066 1.00 . A A . 136 ILE CD1 1 1
19 42497 1 1 136 ILE CG1 C 0.038 -1.138 0.554 1.00 . A A . 136 ILE CG1 1 1
19 42498 1 1 136 ILE CG2 C 0.312 -3.460 1.482 1.00 . A A . 136 ILE CG2 1 1
19 42499 1 1 136 ILE H H 2.874 -1.004 -0.592 1.00 . A A . 136 ILE H 1 1
19 42500 1 1 136 ILE HA H 2.190 -1.566 2.196 1.00 . A A . 136 ILE HA 1 1
19 42501 1 1 136 ILE HB H 1.099 -2.756 -0.359 1.00 . A A . 136 ILE HB 1 1
19 42502 1 1 136 ILE HD11 H -1.833 -2.160 0.527 1.00 . A A . 136 ILE HD11 1 1
19 42503 1 1 136 ILE HD12 H -1.175 -1.801 -1.069 1.00 . A A . 136 ILE HD12 1 1
19 42504 1 1 136 ILE HD13 H -1.893 -0.513 -0.101 1.00 . A A . 136 ILE HD13 1 1
19 42505 1 1 136 ILE HG12 H -0.129 -0.756 1.550 1.00 . A A . 136 ILE HG12 1 1
19 42506 1 1 136 ILE HG13 H 0.521 -0.377 -0.040 1.00 . A A . 136 ILE HG13 1 1
19 42507 1 1 136 ILE HG21 H 0.180 -3.102 2.493 1.00 . A A . 136 ILE HG21 1 1
19 42508 1 1 136 ILE HG22 H 0.953 -4.328 1.489 1.00 . A A . 136 ILE HG22 1 1
19 42509 1 1 136 ILE HG23 H -0.650 -3.726 1.065 1.00 . A A . 136 ILE HG23 1 1
19 42510 1 1 136 ILE N N 2.968 -0.957 0.385 1.00 . A A . 136 ILE N 1 1
19 42511 1 1 136 ILE O O 3.382 -3.934 0.309 1.00 . A A . 136 ILE O 1 1
19 42512 1 1 137 THR C C 3.828 -5.739 3.345 1.00 . A A . 137 THR C 1 1
19 42513 1 1 137 THR CA C 4.618 -4.616 2.675 1.00 . A A . 137 THR CA 1 1
19 42514 1 1 137 THR CB C 5.844 -4.257 3.540 1.00 . A A . 137 THR CB 1 1
19 42515 1 1 137 THR CG2 C 6.808 -5.431 3.646 1.00 . A A . 137 THR CG2 1 1
19 42516 1 1 137 THR H H 3.614 -2.834 3.209 1.00 . A A . 137 THR H 1 1
19 42517 1 1 137 THR HA H 4.968 -4.958 1.712 1.00 . A A . 137 THR HA 1 1
19 42518 1 1 137 THR HB H 5.503 -3.997 4.531 1.00 . A A . 137 THR HB 1 1
19 42519 1 1 137 THR HG1 H 5.909 -2.399 2.874 1.00 . A A . 137 THR HG1 1 1
19 42520 1 1 137 THR HG21 H 7.173 -5.688 2.662 1.00 . A A . 137 THR HG21 1 1
19 42521 1 1 137 THR HG22 H 6.293 -6.280 4.073 1.00 . A A . 137 THR HG22 1 1
19 42522 1 1 137 THR HG23 H 7.639 -5.158 4.280 1.00 . A A . 137 THR HG23 1 1
19 42523 1 1 137 THR N N 3.774 -3.455 2.462 1.00 . A A . 137 THR N 1 1
19 42524 1 1 137 THR O O 3.421 -5.622 4.499 1.00 . A A . 137 THR O 1 1
19 42525 1 1 137 THR OG1 O 6.524 -3.132 2.970 1.00 . A A . 137 THR OG1 1 1
19 42526 1 1 138 LEU C C 3.869 -8.933 3.784 1.00 . A A . 138 LEU C 1 1
19 42527 1 1 138 LEU CA C 2.888 -7.967 3.136 1.00 . A A . 138 LEU CA 1 1
19 42528 1 1 138 LEU CB C 2.106 -8.684 2.031 1.00 . A A . 138 LEU CB 1 1
19 42529 1 1 138 LEU CD1 C 0.298 -8.679 0.295 1.00 . A A . 138 LEU CD1 1 1
19 42530 1 1 138 LEU CD2 C -0.002 -7.375 2.405 1.00 . A A . 138 LEU CD2 1 1
19 42531 1 1 138 LEU CG C 0.999 -7.859 1.368 1.00 . A A . 138 LEU CG 1 1
19 42532 1 1 138 LEU H H 3.904 -6.826 1.668 1.00 . A A . 138 LEU H 1 1
19 42533 1 1 138 LEU HA H 2.195 -7.618 3.887 1.00 . A A . 138 LEU HA 1 1
19 42534 1 1 138 LEU HB2 H 2.805 -8.990 1.266 1.00 . A A . 138 LEU HB2 1 1
19 42535 1 1 138 LEU HB3 H 1.656 -9.570 2.457 1.00 . A A . 138 LEU HB3 1 1
19 42536 1 1 138 LEU HD11 H -0.474 -8.080 -0.165 1.00 . A A . 138 LEU HD11 1 1
19 42537 1 1 138 LEU HD12 H -0.144 -9.555 0.744 1.00 . A A . 138 LEU HD12 1 1
19 42538 1 1 138 LEU HD13 H 1.015 -8.978 -0.454 1.00 . A A . 138 LEU HD13 1 1
19 42539 1 1 138 LEU HD21 H 0.504 -6.758 3.132 1.00 . A A . 138 LEU HD21 1 1
19 42540 1 1 138 LEU HD22 H -0.445 -8.226 2.901 1.00 . A A . 138 LEU HD22 1 1
19 42541 1 1 138 LEU HD23 H -0.775 -6.798 1.918 1.00 . A A . 138 LEU HD23 1 1
19 42542 1 1 138 LEU HG H 1.439 -6.994 0.893 1.00 . A A . 138 LEU HG 1 1
19 42543 1 1 138 LEU N N 3.593 -6.811 2.604 1.00 . A A . 138 LEU N 1 1
19 42544 1 1 138 LEU O O 4.637 -9.607 3.093 1.00 . A A . 138 LEU O 1 1
19 42545 1 1 139 SER C C 3.951 -11.109 6.281 1.00 . A A . 139 SER C 1 1
19 42546 1 1 139 SER CA C 4.723 -9.861 5.854 1.00 . A A . 139 SER CA 1 1
19 42547 1 1 139 SER CB C 5.285 -9.126 7.074 1.00 . A A . 139 SER CB 1 1
19 42548 1 1 139 SER H H 3.216 -8.405 5.594 1.00 . A A . 139 SER H 1 1
19 42549 1 1 139 SER HA H 5.537 -10.157 5.209 1.00 . A A . 139 SER HA 1 1
19 42550 1 1 139 SER HB2 H 5.610 -8.140 6.777 1.00 . A A . 139 SER HB2 1 1
19 42551 1 1 139 SER HB3 H 4.515 -9.039 7.826 1.00 . A A . 139 SER HB3 1 1
19 42552 1 1 139 SER HG H 7.058 -9.958 6.947 1.00 . A A . 139 SER HG 1 1
19 42553 1 1 139 SER N N 3.848 -8.979 5.105 1.00 . A A . 139 SER N 1 1
19 42554 1 1 139 SER O O 2.825 -11.015 6.771 1.00 . A A . 139 SER O 1 1
19 42555 1 1 139 SER OG O 6.390 -9.819 7.634 1.00 . A A . 139 SER OG 1 1
19 42556 1 1 140 PRO C C 3.987 -13.986 7.823 1.00 . A A . 140 PRO C 1 1
19 42557 1 1 140 PRO CA C 3.866 -13.559 6.362 1.00 . A A . 140 PRO CA 1 1
19 42558 1 1 140 PRO CB C 4.603 -14.566 5.466 1.00 . A A . 140 PRO CB 1 1
19 42559 1 1 140 PRO CD C 5.868 -12.516 5.534 1.00 . A A . 140 PRO CD 1 1
19 42560 1 1 140 PRO CG C 5.697 -13.804 4.781 1.00 . A A . 140 PRO CG 1 1
19 42561 1 1 140 PRO HA H 2.823 -13.527 6.085 1.00 . A A . 140 PRO HA 1 1
19 42562 1 1 140 PRO HB2 H 5.005 -15.361 6.077 1.00 . A A . 140 PRO HB2 1 1
19 42563 1 1 140 PRO HB3 H 3.910 -14.978 4.750 1.00 . A A . 140 PRO HB3 1 1
19 42564 1 1 140 PRO HD2 H 6.593 -12.634 6.327 1.00 . A A . 140 PRO HD2 1 1
19 42565 1 1 140 PRO HD3 H 6.155 -11.718 4.866 1.00 . A A . 140 PRO HD3 1 1
19 42566 1 1 140 PRO HG2 H 6.613 -14.376 4.810 1.00 . A A . 140 PRO HG2 1 1
19 42567 1 1 140 PRO HG3 H 5.416 -13.604 3.757 1.00 . A A . 140 PRO HG3 1 1
19 42568 1 1 140 PRO N N 4.529 -12.295 6.075 1.00 . A A . 140 PRO N 1 1
19 42569 1 1 140 PRO O O 5.086 -14.047 8.374 1.00 . A A . 140 PRO O 1 1
19 42570 1 1 141 LEU C C 3.276 -16.322 9.681 1.00 . A A . 141 LEU C 1 1
19 42571 1 1 141 LEU CA C 2.836 -14.867 9.778 1.00 . A A . 141 LEU CA 1 1
19 42572 1 1 141 LEU CB C 1.435 -14.781 10.393 1.00 . A A . 141 LEU CB 1 1
19 42573 1 1 141 LEU CD1 C -0.590 -13.427 10.980 1.00 . A A . 141 LEU CD1 1 1
19 42574 1 1 141 LEU CD2 C 1.691 -12.502 11.413 1.00 . A A . 141 LEU CD2 1 1
19 42575 1 1 141 LEU CG C 0.848 -13.370 10.490 1.00 . A A . 141 LEU CG 1 1
19 42576 1 1 141 LEU H H 1.996 -14.092 7.995 1.00 . A A . 141 LEU H 1 1
19 42577 1 1 141 LEU HA H 3.538 -14.325 10.397 1.00 . A A . 141 LEU HA 1 1
19 42578 1 1 141 LEU HB2 H 0.768 -15.386 9.798 1.00 . A A . 141 LEU HB2 1 1
19 42579 1 1 141 LEU HB3 H 1.476 -15.198 11.390 1.00 . A A . 141 LEU HB3 1 1
19 42580 1 1 141 LEU HD11 H -1.180 -14.020 10.295 1.00 . A A . 141 LEU HD11 1 1
19 42581 1 1 141 LEU HD12 H -0.994 -12.426 11.029 1.00 . A A . 141 LEU HD12 1 1
19 42582 1 1 141 LEU HD13 H -0.618 -13.874 11.962 1.00 . A A . 141 LEU HD13 1 1
19 42583 1 1 141 LEU HD21 H 2.693 -12.423 11.018 1.00 . A A . 141 LEU HD21 1 1
19 42584 1 1 141 LEU HD22 H 1.726 -12.949 12.396 1.00 . A A . 141 LEU HD22 1 1
19 42585 1 1 141 LEU HD23 H 1.252 -11.517 11.481 1.00 . A A . 141 LEU HD23 1 1
19 42586 1 1 141 LEU HG H 0.849 -12.918 9.509 1.00 . A A . 141 LEU HG 1 1
19 42587 1 1 141 LEU N N 2.850 -14.280 8.444 1.00 . A A . 141 LEU N 1 1
19 42588 1 1 141 LEU O O 2.535 -17.172 9.184 1.00 . A A . 141 LEU O 1 1
19 42589 1 1 142 LEU C C 4.922 -18.766 11.199 1.00 . A A . 142 LEU C 1 1
19 42590 1 1 142 LEU CA C 5.077 -17.914 9.947 1.00 . A A . 142 LEU CA 1 1
19 42591 1 1 142 LEU CB C 6.554 -17.775 9.581 1.00 . A A . 142 LEU CB 1 1
19 42592 1 1 142 LEU CD1 C 6.644 -19.397 7.673 1.00 . A A . 142 LEU CD1 1 1
19 42593 1 1 142 LEU CD2 C 8.717 -18.872 8.960 1.00 . A A . 142 LEU CD2 1 1
19 42594 1 1 142 LEU CG C 7.210 -19.044 9.038 1.00 . A A . 142 LEU CG 1 1
19 42595 1 1 142 LEU H H 5.000 -15.902 10.598 1.00 . A A . 142 LEU H 1 1
19 42596 1 1 142 LEU HA H 4.560 -18.397 9.134 1.00 . A A . 142 LEU HA 1 1
19 42597 1 1 142 LEU HB2 H 6.647 -16.998 8.835 1.00 . A A . 142 LEU HB2 1 1
19 42598 1 1 142 LEU HB3 H 7.096 -17.467 10.463 1.00 . A A . 142 LEU HB3 1 1
19 42599 1 1 142 LEU HD11 H 6.826 -18.584 6.986 1.00 . A A . 142 LEU HD11 1 1
19 42600 1 1 142 LEU HD12 H 5.581 -19.566 7.756 1.00 . A A . 142 LEU HD12 1 1
19 42601 1 1 142 LEU HD13 H 7.123 -20.293 7.305 1.00 . A A . 142 LEU HD13 1 1
19 42602 1 1 142 LEU HD21 H 9.107 -18.663 9.945 1.00 . A A . 142 LEU HD21 1 1
19 42603 1 1 142 LEU HD22 H 8.952 -18.053 8.297 1.00 . A A . 142 LEU HD22 1 1
19 42604 1 1 142 LEU HD23 H 9.163 -19.781 8.583 1.00 . A A . 142 LEU HD23 1 1
19 42605 1 1 142 LEU HG H 7.000 -19.865 9.708 1.00 . A A . 142 LEU HG 1 1
19 42606 1 1 142 LEU N N 4.486 -16.599 10.129 1.00 . A A . 142 LEU N 1 1
19 42607 1 1 142 LEU O O 4.558 -19.939 11.123 1.00 . A A . 142 LEU O 1 1
19 42608 1 1 143 GLU C C 3.704 -18.917 14.154 1.00 . A A . 143 GLU C 1 1
19 42609 1 1 143 GLU CA C 5.128 -18.896 13.610 1.00 . A A . 143 GLU CA 1 1
19 42610 1 1 143 GLU CB C 6.062 -18.265 14.648 1.00 . A A . 143 GLU CB 1 1
19 42611 1 1 143 GLU CD C 6.450 -16.337 16.244 1.00 . A A . 143 GLU CD 1 1
19 42612 1 1 143 GLU CG C 5.618 -16.883 15.105 1.00 . A A . 143 GLU CG 1 1
19 42613 1 1 143 GLU H H 5.446 -17.219 12.351 1.00 . A A . 143 GLU H 1 1
19 42614 1 1 143 GLU HA H 5.445 -19.911 13.425 1.00 . A A . 143 GLU HA 1 1
19 42615 1 1 143 GLU HB2 H 6.109 -18.910 15.513 1.00 . A A . 143 GLU HB2 1 1
19 42616 1 1 143 GLU HB3 H 7.051 -18.179 14.222 1.00 . A A . 143 GLU HB3 1 1
19 42617 1 1 143 GLU HG2 H 5.692 -16.203 14.271 1.00 . A A . 143 GLU HG2 1 1
19 42618 1 1 143 GLU HG3 H 4.589 -16.943 15.427 1.00 . A A . 143 GLU HG3 1 1
19 42619 1 1 143 GLU N N 5.191 -18.170 12.351 1.00 . A A . 143 GLU N 1 1
19 42620 1 1 143 GLU O O 3.336 -19.811 14.914 1.00 . A A . 143 GLU O 1 1
19 42621 1 1 143 GLU OE1 O 6.315 -16.841 17.379 1.00 . A A . 143 GLU OE1 1 1
19 42622 1 1 143 GLU OE2 O 7.225 -15.386 16.018 1.00 . A A . 143 GLU OE2 1 1
19 42623 1 1 144 HIS C C 0.626 -18.819 13.686 1.00 . A A . 144 HIS C 1 1
19 42624 1 1 144 HIS CA C 1.562 -17.786 14.296 1.00 . A A . 144 HIS CA 1 1
19 42625 1 1 144 HIS CB C 1.031 -16.374 14.039 1.00 . A A . 144 HIS CB 1 1
19 42626 1 1 144 HIS CD2 C -0.295 -15.914 16.221 1.00 . A A . 144 HIS CD2 1 1
19 42627 1 1 144 HIS CE1 C -2.225 -15.392 15.328 1.00 . A A . 144 HIS CE1 1 1
19 42628 1 1 144 HIS CG C -0.160 -16.011 14.876 1.00 . A A . 144 HIS CG 1 1
19 42629 1 1 144 HIS H H 3.235 -17.283 13.104 1.00 . A A . 144 HIS H 1 1
19 42630 1 1 144 HIS HA H 1.611 -17.953 15.361 1.00 . A A . 144 HIS HA 1 1
19 42631 1 1 144 HIS HB2 H 1.814 -15.661 14.250 1.00 . A A . 144 HIS HB2 1 1
19 42632 1 1 144 HIS HB3 H 0.746 -16.290 13.000 1.00 . A A . 144 HIS HB3 1 1
19 42633 1 1 144 HIS HD1 H -1.610 -15.639 13.392 1.00 . A A . 144 HIS HD1 1 1
19 42634 1 1 144 HIS HD2 H 0.472 -16.107 16.956 1.00 . A A . 144 HIS HD2 1 1
19 42635 1 1 144 HIS HE1 H -3.258 -15.100 15.214 1.00 . A A . 144 HIS HE1 1 1
19 42636 1 1 144 HIS HE2 H -1.971 -15.370 17.371 1.00 . A A . 144 HIS HE2 1 1
19 42637 1 1 144 HIS N N 2.908 -17.929 13.763 1.00 . A A . 144 HIS N 1 1
19 42638 1 1 144 HIS ND1 N -1.389 -15.678 14.344 1.00 . A A . 144 HIS ND1 1 1
19 42639 1 1 144 HIS NE2 N -1.584 -15.530 16.472 1.00 . A A . 144 HIS NE2 1 1
19 42640 1 1 144 HIS O O 0.189 -18.686 12.543 1.00 . A A . 144 HIS O 1 1
19 42641 1 1 145 HIS C C -1.785 -20.913 14.974 1.00 . A A . 145 HIS C 1 1
19 42642 1 1 145 HIS CA C -0.587 -20.892 14.040 1.00 . A A . 145 HIS CA 1 1
19 42643 1 1 145 HIS CB C 0.084 -22.268 14.015 1.00 . A A . 145 HIS CB 1 1
19 42644 1 1 145 HIS CD2 C 2.182 -21.964 12.524 1.00 . A A . 145 HIS CD2 1 1
19 42645 1 1 145 HIS CE1 C 1.602 -23.300 10.890 1.00 . A A . 145 HIS CE1 1 1
19 42646 1 1 145 HIS CG C 0.971 -22.482 12.830 1.00 . A A . 145 HIS CG 1 1
19 42647 1 1 145 HIS H H 0.789 -19.931 15.331 1.00 . A A . 145 HIS H 1 1
19 42648 1 1 145 HIS HA H -0.930 -20.649 13.044 1.00 . A A . 145 HIS HA 1 1
19 42649 1 1 145 HIS HB2 H 0.684 -22.386 14.905 1.00 . A A . 145 HIS HB2 1 1
19 42650 1 1 145 HIS HB3 H -0.682 -23.030 14.001 1.00 . A A . 145 HIS HB3 1 1
19 42651 1 1 145 HIS HD1 H -0.189 -23.856 11.718 1.00 . A A . 145 HIS HD1 1 1
19 42652 1 1 145 HIS HD2 H 2.752 -21.266 13.123 1.00 . A A . 145 HIS HD2 1 1
19 42653 1 1 145 HIS HE1 H 1.613 -23.858 9.967 1.00 . A A . 145 HIS HE1 1 1
19 42654 1 1 145 HIS HE2 H 3.451 -22.413 10.907 1.00 . A A . 145 HIS HE2 1 1
19 42655 1 1 145 HIS N N 0.348 -19.858 14.450 1.00 . A A . 145 HIS N 1 1
19 42656 1 1 145 HIS ND1 N 0.638 -23.316 11.788 1.00 . A A . 145 HIS ND1 1 1
19 42657 1 1 145 HIS NE2 N 2.551 -22.489 11.311 1.00 . A A . 145 HIS NE2 1 1
19 42658 1 1 145 HIS O O -2.861 -21.381 14.607 1.00 . A A . 145 HIS O 1 1
19 42659 1 1 146 HIS C C -3.729 -19.313 16.643 1.00 . A A . 146 HIS C 1 1
19 42660 1 1 146 HIS CA C -2.680 -20.292 17.142 1.00 . A A . 146 HIS CA 1 1
19 42661 1 1 146 HIS CB C -2.168 -19.864 18.518 1.00 . A A . 146 HIS CB 1 1
19 42662 1 1 146 HIS CD2 C -2.499 -22.054 19.860 1.00 . A A . 146 HIS CD2 1 1
19 42663 1 1 146 HIS CE1 C -0.465 -22.270 20.636 1.00 . A A . 146 HIS CE1 1 1
19 42664 1 1 146 HIS CG C -1.770 -21.015 19.387 1.00 . A A . 146 HIS CG 1 1
19 42665 1 1 146 HIS H H -0.691 -20.095 16.442 1.00 . A A . 146 HIS H 1 1
19 42666 1 1 146 HIS HA H -3.135 -21.268 17.227 1.00 . A A . 146 HIS HA 1 1
19 42667 1 1 146 HIS HB2 H -1.303 -19.229 18.392 1.00 . A A . 146 HIS HB2 1 1
19 42668 1 1 146 HIS HB3 H -2.943 -19.312 19.028 1.00 . A A . 146 HIS HB3 1 1
19 42669 1 1 146 HIS HD1 H 0.273 -20.584 19.734 1.00 . A A . 146 HIS HD1 1 1
19 42670 1 1 146 HIS HD2 H -3.544 -22.245 19.662 1.00 . A A . 146 HIS HD2 1 1
19 42671 1 1 146 HIS HE1 H 0.399 -22.649 21.164 1.00 . A A . 146 HIS HE1 1 1
19 42672 1 1 146 HIS HE2 H -1.954 -23.550 21.233 1.00 . A A . 146 HIS HE2 1 1
19 42673 1 1 146 HIS N N -1.591 -20.402 16.184 1.00 . A A . 146 HIS N 1 1
19 42674 1 1 146 HIS ND1 N -0.499 -21.180 19.895 1.00 . A A . 146 HIS ND1 1 1
19 42675 1 1 146 HIS NE2 N -1.664 -22.818 20.633 1.00 . A A . 146 HIS NE2 1 1
19 42676 1 1 146 HIS O O -3.453 -18.129 16.455 1.00 . A A . 146 HIS O 1 1
19 42677 1 1 147 HIS C C -7.314 -19.376 16.630 1.00 . A A . 147 HIS C 1 1
19 42678 1 1 147 HIS CA C -6.022 -19.016 15.911 1.00 . A A . 147 HIS CA 1 1
19 42679 1 1 147 HIS CB C -6.161 -19.169 14.382 1.00 . A A . 147 HIS CB 1 1
19 42680 1 1 147 HIS CD2 C -5.928 -21.763 14.259 1.00 . A A . 147 HIS CD2 1 1
19 42681 1 1 147 HIS CE1 C -7.336 -22.129 12.625 1.00 . A A . 147 HIS CE1 1 1
19 42682 1 1 147 HIS CG C -6.439 -20.564 13.889 1.00 . A A . 147 HIS CG 1 1
19 42683 1 1 147 HIS H H -5.081 -20.780 16.614 1.00 . A A . 147 HIS H 1 1
19 42684 1 1 147 HIS HA H -5.789 -17.984 16.135 1.00 . A A . 147 HIS HA 1 1
19 42685 1 1 147 HIS HB2 H -6.971 -18.540 14.043 1.00 . A A . 147 HIS HB2 1 1
19 42686 1 1 147 HIS HB3 H -5.244 -18.833 13.918 1.00 . A A . 147 HIS HB3 1 1
19 42687 1 1 147 HIS HD1 H -7.841 -20.158 12.356 1.00 . A A . 147 HIS HD1 1 1
19 42688 1 1 147 HIS HD2 H -5.202 -21.935 15.040 1.00 . A A . 147 HIS HD2 1 1
19 42689 1 1 147 HIS HE1 H -7.931 -22.626 11.874 1.00 . A A . 147 HIS HE1 1 1
19 42690 1 1 147 HIS HE2 H -6.441 -23.689 13.603 1.00 . A A . 147 HIS HE2 1 1
19 42691 1 1 147 HIS N N -4.926 -19.823 16.420 1.00 . A A . 147 HIS N 1 1
19 42692 1 1 147 HIS ND1 N -7.318 -20.830 12.861 1.00 . A A . 147 HIS ND1 1 1
19 42693 1 1 147 HIS NE2 N -6.501 -22.715 13.458 1.00 . A A . 147 HIS NE2 1 1
19 42694 1 1 147 HIS O O -8.403 -19.286 16.066 1.00 . A A . 147 HIS O 1 1
19 42695 1 1 148 HIS C C -9.044 -21.332 18.448 1.00 . A A . 148 HIS C 1 1
19 42696 1 1 148 HIS CA C -8.273 -20.053 18.803 1.00 . A A . 148 HIS CA 1 1
19 42697 1 1 148 HIS CB C -9.207 -18.832 18.850 1.00 . A A . 148 HIS CB 1 1
19 42698 1 1 148 HIS CD2 C -10.312 -19.359 21.147 1.00 . A A . 148 HIS CD2 1 1
19 42699 1 1 148 HIS CE1 C -12.348 -18.711 20.665 1.00 . A A . 148 HIS CE1 1 1
19 42700 1 1 148 HIS CG C -10.310 -18.924 19.863 1.00 . A A . 148 HIS CG 1 1
19 42701 1 1 148 HIS H H -6.244 -19.943 18.222 1.00 . A A . 148 HIS H 1 1
19 42702 1 1 148 HIS HA H -7.847 -20.189 19.787 1.00 . A A . 148 HIS HA 1 1
19 42703 1 1 148 HIS HB2 H -8.623 -17.956 19.085 1.00 . A A . 148 HIS HB2 1 1
19 42704 1 1 148 HIS HB3 H -9.660 -18.703 17.878 1.00 . A A . 148 HIS HB3 1 1
19 42705 1 1 148 HIS HD1 H -11.918 -18.133 18.745 1.00 . A A . 148 HIS HD1 1 1
19 42706 1 1 148 HIS HD2 H -9.465 -19.741 21.698 1.00 . A A . 148 HIS HD2 1 1
19 42707 1 1 148 HIS HE1 H -13.404 -18.489 20.746 1.00 . A A . 148 HIS HE1 1 1
19 42708 1 1 148 HIS HE2 H -11.880 -19.357 22.557 1.00 . A A . 148 HIS HE2 1 1
19 42709 1 1 148 HIS N N -7.159 -19.800 17.887 1.00 . A A . 148 HIS N 1 1
19 42710 1 1 148 HIS ND1 N -11.601 -18.526 19.596 1.00 . A A . 148 HIS ND1 1 1
19 42711 1 1 148 HIS NE2 N -11.592 -19.215 21.620 1.00 . A A . 148 HIS NE2 1 1
19 42712 1 1 148 HIS O O -9.804 -21.848 19.266 1.00 . A A . 148 HIS O 1 1
19 42713 1 1 149 HIS C C -8.573 -24.058 16.198 1.00 . A A . 149 HIS C 1 1
19 42714 1 1 149 HIS CA C -9.534 -23.066 16.826 1.00 . A A . 149 HIS CA 1 1
19 42715 1 1 149 HIS CB C -10.657 -22.734 15.842 1.00 . A A . 149 HIS CB 1 1
19 42716 1 1 149 HIS CD2 C -12.159 -20.723 16.475 1.00 . A A . 149 HIS CD2 1 1
19 42717 1 1 149 HIS CE1 C -13.647 -21.802 17.666 1.00 . A A . 149 HIS CE1 1 1
19 42718 1 1 149 HIS CG C -11.812 -22.029 16.473 1.00 . A A . 149 HIS CG 1 1
19 42719 1 1 149 HIS H H -8.202 -21.429 16.640 1.00 . A A . 149 HIS H 1 1
19 42720 1 1 149 HIS HA H -9.966 -23.516 17.706 1.00 . A A . 149 HIS HA 1 1
19 42721 1 1 149 HIS HB2 H -10.267 -22.098 15.062 1.00 . A A . 149 HIS HB2 1 1
19 42722 1 1 149 HIS HB3 H -11.023 -23.651 15.403 1.00 . A A . 149 HIS HB3 1 1
19 42723 1 1 149 HIS HD1 H -12.778 -23.649 17.425 1.00 . A A . 149 HIS HD1 1 1
19 42724 1 1 149 HIS HD2 H -11.633 -19.918 15.978 1.00 . A A . 149 HIS HD2 1 1
19 42725 1 1 149 HIS HE1 H -14.506 -22.024 18.280 1.00 . A A . 149 HIS HE1 1 1
19 42726 1 1 149 HIS HE2 H -13.801 -19.773 17.386 1.00 . A A . 149 HIS HE2 1 1
19 42727 1 1 149 HIS N N -8.839 -21.857 17.250 1.00 . A A . 149 HIS N 1 1
19 42728 1 1 149 HIS ND1 N -12.762 -22.678 17.228 1.00 . A A . 149 HIS ND1 1 1
19 42729 1 1 149 HIS NE2 N -13.300 -20.610 17.222 1.00 . A A . 149 HIS NE2 1 1
19 42730 1 1 149 HIS O O -7.902 -24.795 16.950 1.00 . A A . 149 HIS O 1 1
19 42731 1 1 149 HIS OXT O -8.490 -24.101 14.959 1.00 . A A . 149 HIS OXT 1 1
20 42732 1 1 1 TYR C C 2.658 -21.983 0.293 1.00 . A A . 1 TYR C 1 1
20 42733 1 1 1 TYR CA C 3.317 -22.829 -0.794 1.00 . A A . 1 TYR CA 1 1
20 42734 1 1 1 TYR CB C 2.394 -23.974 -1.225 1.00 . A A . 1 TYR CB 1 1
20 42735 1 1 1 TYR CD1 C 1.523 -23.413 -3.525 1.00 . A A . 1 TYR CD1 1 1
20 42736 1 1 1 TYR CD2 C -0.013 -23.362 -1.704 1.00 . A A . 1 TYR CD2 1 1
20 42737 1 1 1 TYR CE1 C 0.511 -23.061 -4.396 1.00 . A A . 1 TYR CE1 1 1
20 42738 1 1 1 TYR CE2 C -1.034 -23.015 -2.569 1.00 . A A . 1 TYR CE2 1 1
20 42739 1 1 1 TYR CG C 1.281 -23.569 -2.166 1.00 . A A . 1 TYR CG 1 1
20 42740 1 1 1 TYR CZ C -0.765 -22.865 -3.914 1.00 . A A . 1 TYR CZ 1 1
20 42741 1 1 1 TYR H1 H 4.429 -23.988 0.533 1.00 . A A . 1 TYR H1 1 1
20 42742 1 1 1 TYR H2 H 5.244 -22.615 -0.034 1.00 . A A . 1 TYR H2 1 1
20 42743 1 1 1 TYR H3 H 5.046 -23.958 -1.044 1.00 . A A . 1 TYR H3 1 1
20 42744 1 1 1 TYR HA H 3.528 -22.199 -1.647 1.00 . A A . 1 TYR HA 1 1
20 42745 1 1 1 TYR HB2 H 2.982 -24.728 -1.723 1.00 . A A . 1 TYR HB2 1 1
20 42746 1 1 1 TYR HB3 H 1.940 -24.408 -0.344 1.00 . A A . 1 TYR HB3 1 1
20 42747 1 1 1 TYR HD1 H 2.524 -23.568 -3.902 1.00 . A A . 1 TYR HD1 1 1
20 42748 1 1 1 TYR HD2 H -0.220 -23.480 -0.649 1.00 . A A . 1 TYR HD2 1 1
20 42749 1 1 1 TYR HE1 H 0.721 -22.944 -5.449 1.00 . A A . 1 TYR HE1 1 1
20 42750 1 1 1 TYR HE2 H -2.033 -22.859 -2.191 1.00 . A A . 1 TYR HE2 1 1
20 42751 1 1 1 TYR HH H -2.342 -21.850 -4.380 1.00 . A A . 1 TYR HH 1 1
20 42752 1 1 1 TYR N N 4.597 -23.385 -0.299 1.00 . A A . 1 TYR N 1 1
20 42753 1 1 1 TYR O O 1.879 -22.486 1.104 1.00 . A A . 1 TYR O 1 1
20 42754 1 1 1 TYR OH O -1.779 -22.529 -4.785 1.00 . A A . 1 TYR OH 1 1
20 42755 1 1 2 TYR C C 2.217 -18.413 0.772 1.00 . A A . 2 TYR C 1 1
20 42756 1 1 2 TYR CA C 2.489 -19.802 1.354 1.00 . A A . 2 TYR CA 1 1
20 42757 1 1 2 TYR CB C 3.495 -19.710 2.510 1.00 . A A . 2 TYR CB 1 1
20 42758 1 1 2 TYR CD1 C 2.572 -17.859 3.982 1.00 . A A . 2 TYR CD1 1 1
20 42759 1 1 2 TYR CD2 C 2.731 -20.055 4.894 1.00 . A A . 2 TYR CD2 1 1
20 42760 1 1 2 TYR CE1 C 2.057 -17.394 5.180 1.00 . A A . 2 TYR CE1 1 1
20 42761 1 1 2 TYR CE2 C 2.219 -19.598 6.095 1.00 . A A . 2 TYR CE2 1 1
20 42762 1 1 2 TYR CG C 2.918 -19.196 3.817 1.00 . A A . 2 TYR CG 1 1
20 42763 1 1 2 TYR CZ C 1.883 -18.268 6.233 1.00 . A A . 2 TYR CZ 1 1
20 42764 1 1 2 TYR H H 3.604 -20.347 -0.375 1.00 . A A . 2 TYR H 1 1
20 42765 1 1 2 TYR HA H 1.563 -20.214 1.724 1.00 . A A . 2 TYR HA 1 1
20 42766 1 1 2 TYR HB2 H 3.899 -20.693 2.697 1.00 . A A . 2 TYR HB2 1 1
20 42767 1 1 2 TYR HB3 H 4.300 -19.050 2.220 1.00 . A A . 2 TYR HB3 1 1
20 42768 1 1 2 TYR HD1 H 2.709 -17.177 3.155 1.00 . A A . 2 TYR HD1 1 1
20 42769 1 1 2 TYR HD2 H 2.993 -21.098 4.785 1.00 . A A . 2 TYR HD2 1 1
20 42770 1 1 2 TYR HE1 H 1.792 -16.352 5.286 1.00 . A A . 2 TYR HE1 1 1
20 42771 1 1 2 TYR HE2 H 2.081 -20.284 6.919 1.00 . A A . 2 TYR HE2 1 1
20 42772 1 1 2 TYR HH H 1.958 -18.077 8.151 1.00 . A A . 2 TYR HH 1 1
20 42773 1 1 2 TYR N N 2.997 -20.700 0.324 1.00 . A A . 2 TYR N 1 1
20 42774 1 1 2 TYR O O 1.067 -17.995 0.659 1.00 . A A . 2 TYR O 1 1
20 42775 1 1 2 TYR OH O 1.376 -17.811 7.429 1.00 . A A . 2 TYR OH 1 1
20 42776 1 1 3 MET C C 3.532 -16.344 -1.633 1.00 . A A . 3 MET C 1 1
20 42777 1 1 3 MET CA C 3.146 -16.357 -0.158 1.00 . A A . 3 MET CA 1 1
20 42778 1 1 3 MET CB C 4.015 -15.371 0.627 1.00 . A A . 3 MET CB 1 1
20 42779 1 1 3 MET CE C 4.525 -12.587 2.203 1.00 . A A . 3 MET CE 1 1
20 42780 1 1 3 MET CG C 3.566 -15.190 2.066 1.00 . A A . 3 MET CG 1 1
20 42781 1 1 3 MET H H 4.179 -18.091 0.515 1.00 . A A . 3 MET H 1 1
20 42782 1 1 3 MET HA H 2.111 -16.061 -0.068 1.00 . A A . 3 MET HA 1 1
20 42783 1 1 3 MET HB2 H 5.033 -15.730 0.632 1.00 . A A . 3 MET HB2 1 1
20 42784 1 1 3 MET HB3 H 3.982 -14.409 0.138 1.00 . A A . 3 MET HB3 1 1
20 42785 1 1 3 MET HE1 H 5.214 -11.879 2.637 1.00 . A A . 3 MET HE1 1 1
20 42786 1 1 3 MET HE2 H 3.514 -12.224 2.323 1.00 . A A . 3 MET HE2 1 1
20 42787 1 1 3 MET HE3 H 4.742 -12.705 1.152 1.00 . A A . 3 MET HE3 1 1
20 42788 1 1 3 MET HG2 H 2.592 -14.724 2.068 1.00 . A A . 3 MET HG2 1 1
20 42789 1 1 3 MET HG3 H 3.498 -16.163 2.531 1.00 . A A . 3 MET HG3 1 1
20 42790 1 1 3 MET N N 3.277 -17.704 0.399 1.00 . A A . 3 MET N 1 1
20 42791 1 1 3 MET O O 3.452 -15.315 -2.306 1.00 . A A . 3 MET O 1 1
20 42792 1 1 3 MET SD S 4.693 -14.166 3.031 1.00 . A A . 3 MET SD 1 1
20 42793 1 1 4 ASP C C 3.150 -17.429 -4.468 1.00 . A A . 4 ASP C 1 1
20 42794 1 1 4 ASP CA C 4.324 -17.681 -3.520 1.00 . A A . 4 ASP CA 1 1
20 42795 1 1 4 ASP CB C 4.876 -19.094 -3.720 1.00 . A A . 4 ASP CB 1 1
20 42796 1 1 4 ASP CG C 4.175 -20.105 -2.838 1.00 . A A . 4 ASP CG 1 1
20 42797 1 1 4 ASP H H 3.978 -18.277 -1.523 1.00 . A A . 4 ASP H 1 1
20 42798 1 1 4 ASP HA H 5.105 -16.969 -3.740 1.00 . A A . 4 ASP HA 1 1
20 42799 1 1 4 ASP HB2 H 4.740 -19.387 -4.751 1.00 . A A . 4 ASP HB2 1 1
20 42800 1 1 4 ASP HB3 H 5.929 -19.102 -3.482 1.00 . A A . 4 ASP HB3 1 1
20 42801 1 1 4 ASP N N 3.937 -17.503 -2.123 1.00 . A A . 4 ASP N 1 1
20 42802 1 1 4 ASP O O 3.177 -16.493 -5.277 1.00 . A A . 4 ASP O 1 1
20 42803 1 1 4 ASP OD1 O 3.079 -20.565 -3.203 1.00 . A A . 4 ASP OD1 1 1
20 42804 1 1 4 ASP OD2 O 4.704 -20.407 -1.746 1.00 . A A . 4 ASP OD2 1 1
20 42805 1 1 5 VAL C C 0.226 -16.774 -4.898 1.00 . A A . 5 VAL C 1 1
20 42806 1 1 5 VAL CA C 0.930 -18.095 -5.203 1.00 . A A . 5 VAL CA 1 1
20 42807 1 1 5 VAL CB C -0.061 -19.272 -5.025 1.00 . A A . 5 VAL CB 1 1
20 42808 1 1 5 VAL CG1 C -0.804 -19.170 -3.701 1.00 . A A . 5 VAL CG1 1 1
20 42809 1 1 5 VAL CG2 C -1.040 -19.343 -6.188 1.00 . A A . 5 VAL CG2 1 1
20 42810 1 1 5 VAL H H 2.154 -19.001 -3.722 1.00 . A A . 5 VAL H 1 1
20 42811 1 1 5 VAL HA H 1.257 -18.083 -6.233 1.00 . A A . 5 VAL HA 1 1
20 42812 1 1 5 VAL HB H 0.510 -20.187 -5.013 1.00 . A A . 5 VAL HB 1 1
20 42813 1 1 5 VAL HG11 H -1.391 -18.261 -3.688 1.00 . A A . 5 VAL HG11 1 1
20 42814 1 1 5 VAL HG12 H -0.093 -19.151 -2.889 1.00 . A A . 5 VAL HG12 1 1
20 42815 1 1 5 VAL HG13 H -1.457 -20.021 -3.588 1.00 . A A . 5 VAL HG13 1 1
20 42816 1 1 5 VAL HG21 H -1.615 -18.429 -6.230 1.00 . A A . 5 VAL HG21 1 1
20 42817 1 1 5 VAL HG22 H -1.706 -20.181 -6.048 1.00 . A A . 5 VAL HG22 1 1
20 42818 1 1 5 VAL HG23 H -0.495 -19.466 -7.112 1.00 . A A . 5 VAL HG23 1 1
20 42819 1 1 5 VAL N N 2.113 -18.252 -4.362 1.00 . A A . 5 VAL N 1 1
20 42820 1 1 5 VAL O O -0.588 -16.297 -5.681 1.00 . A A . 5 VAL O 1 1
20 42821 1 1 6 GLN C C 0.534 -13.755 -4.178 1.00 . A A . 6 GLN C 1 1
20 42822 1 1 6 GLN CA C -0.023 -14.914 -3.360 1.00 . A A . 6 GLN CA 1 1
20 42823 1 1 6 GLN CB C 0.177 -14.679 -1.861 1.00 . A A . 6 GLN CB 1 1
20 42824 1 1 6 GLN CD C -1.656 -16.373 -1.416 1.00 . A A . 6 GLN CD 1 1
20 42825 1 1 6 GLN CG C -1.048 -15.036 -1.030 1.00 . A A . 6 GLN CG 1 1
20 42826 1 1 6 GLN H H 1.242 -16.594 -3.190 1.00 . A A . 6 GLN H 1 1
20 42827 1 1 6 GLN HA H -1.083 -14.983 -3.554 1.00 . A A . 6 GLN HA 1 1
20 42828 1 1 6 GLN HB2 H 1.007 -15.282 -1.521 1.00 . A A . 6 GLN HB2 1 1
20 42829 1 1 6 GLN HB3 H 0.407 -13.637 -1.696 1.00 . A A . 6 GLN HB3 1 1
20 42830 1 1 6 GLN HE21 H -0.535 -17.314 -0.073 1.00 . A A . 6 GLN HE21 1 1
20 42831 1 1 6 GLN HE22 H -1.601 -18.309 -1.001 1.00 . A A . 6 GLN HE22 1 1
20 42832 1 1 6 GLN HG2 H -0.762 -15.079 0.009 1.00 . A A . 6 GLN HG2 1 1
20 42833 1 1 6 GLN HG3 H -1.794 -14.265 -1.164 1.00 . A A . 6 GLN HG3 1 1
20 42834 1 1 6 GLN N N 0.570 -16.175 -3.764 1.00 . A A . 6 GLN N 1 1
20 42835 1 1 6 GLN NE2 N -1.222 -17.438 -0.766 1.00 . A A . 6 GLN NE2 1 1
20 42836 1 1 6 GLN O O -0.203 -12.832 -4.522 1.00 . A A . 6 GLN O 1 1
20 42837 1 1 6 GLN OE1 O -2.517 -16.445 -2.291 1.00 . A A . 6 GLN OE1 1 1
20 42838 1 1 7 GLU C C 1.821 -12.980 -6.801 1.00 . A A . 7 GLU C 1 1
20 42839 1 1 7 GLU CA C 2.380 -12.781 -5.399 1.00 . A A . 7 GLU CA 1 1
20 42840 1 1 7 GLU CB C 3.918 -12.807 -5.429 1.00 . A A . 7 GLU CB 1 1
20 42841 1 1 7 GLU CD C 5.996 -13.737 -6.530 1.00 . A A . 7 GLU CD 1 1
20 42842 1 1 7 GLU CG C 4.508 -13.895 -6.314 1.00 . A A . 7 GLU CG 1 1
20 42843 1 1 7 GLU H H 2.397 -14.520 -4.174 1.00 . A A . 7 GLU H 1 1
20 42844 1 1 7 GLU HA H 2.051 -11.818 -5.031 1.00 . A A . 7 GLU HA 1 1
20 42845 1 1 7 GLU HB2 H 4.273 -11.852 -5.790 1.00 . A A . 7 GLU HB2 1 1
20 42846 1 1 7 GLU HB3 H 4.282 -12.956 -4.423 1.00 . A A . 7 GLU HB3 1 1
20 42847 1 1 7 GLU HG2 H 4.328 -14.853 -5.849 1.00 . A A . 7 GLU HG2 1 1
20 42848 1 1 7 GLU HG3 H 4.014 -13.864 -7.274 1.00 . A A . 7 GLU HG3 1 1
20 42849 1 1 7 GLU N N 1.822 -13.801 -4.519 1.00 . A A . 7 GLU N 1 1
20 42850 1 1 7 GLU O O 1.549 -12.019 -7.518 1.00 . A A . 7 GLU O 1 1
20 42851 1 1 7 GLU OE1 O 6.395 -13.015 -7.465 1.00 . A A . 7 GLU OE1 1 1
20 42852 1 1 7 GLU OE2 O 6.775 -14.340 -5.768 1.00 . A A . 7 GLU OE2 1 1
20 42853 1 1 8 ALA C C -0.424 -14.107 -8.489 1.00 . A A . 8 ALA C 1 1
20 42854 1 1 8 ALA CA C 1.024 -14.579 -8.453 1.00 . A A . 8 ALA CA 1 1
20 42855 1 1 8 ALA CB C 1.107 -16.076 -8.703 1.00 . A A . 8 ALA CB 1 1
20 42856 1 1 8 ALA H H 1.920 -14.970 -6.571 1.00 . A A . 8 ALA H 1 1
20 42857 1 1 8 ALA HA H 1.580 -14.073 -9.230 1.00 . A A . 8 ALA HA 1 1
20 42858 1 1 8 ALA HB1 H 0.721 -16.299 -9.687 1.00 . A A . 8 ALA HB1 1 1
20 42859 1 1 8 ALA HB2 H 0.521 -16.596 -7.960 1.00 . A A . 8 ALA HB2 1 1
20 42860 1 1 8 ALA HB3 H 2.136 -16.396 -8.638 1.00 . A A . 8 ALA HB3 1 1
20 42861 1 1 8 ALA N N 1.631 -14.244 -7.173 1.00 . A A . 8 ALA N 1 1
20 42862 1 1 8 ALA O O -0.903 -13.612 -9.506 1.00 . A A . 8 ALA O 1 1
20 42863 1 1 9 LYS C C -2.577 -12.309 -7.445 1.00 . A A . 9 LYS C 1 1
20 42864 1 1 9 LYS CA C -2.483 -13.813 -7.214 1.00 . A A . 9 LYS CA 1 1
20 42865 1 1 9 LYS CB C -2.988 -14.149 -5.809 1.00 . A A . 9 LYS CB 1 1
20 42866 1 1 9 LYS CD C -5.238 -15.129 -6.349 1.00 . A A . 9 LYS CD 1 1
20 42867 1 1 9 LYS CE C -4.981 -16.476 -5.695 1.00 . A A . 9 LYS CE 1 1
20 42868 1 1 9 LYS CG C -4.491 -14.011 -5.638 1.00 . A A . 9 LYS CG 1 1
20 42869 1 1 9 LYS H H -0.666 -14.691 -6.592 1.00 . A A . 9 LYS H 1 1
20 42870 1 1 9 LYS HA H -3.086 -14.326 -7.945 1.00 . A A . 9 LYS HA 1 1
20 42871 1 1 9 LYS HB2 H -2.715 -15.168 -5.578 1.00 . A A . 9 LYS HB2 1 1
20 42872 1 1 9 LYS HB3 H -2.506 -13.489 -5.102 1.00 . A A . 9 LYS HB3 1 1
20 42873 1 1 9 LYS HD2 H -6.295 -14.922 -6.317 1.00 . A A . 9 LYS HD2 1 1
20 42874 1 1 9 LYS HD3 H -4.907 -15.171 -7.376 1.00 . A A . 9 LYS HD3 1 1
20 42875 1 1 9 LYS HE2 H -3.919 -16.669 -5.699 1.00 . A A . 9 LYS HE2 1 1
20 42876 1 1 9 LYS HE3 H -5.339 -16.442 -4.676 1.00 . A A . 9 LYS HE3 1 1
20 42877 1 1 9 LYS HG2 H -4.728 -14.049 -4.585 1.00 . A A . 9 LYS HG2 1 1
20 42878 1 1 9 LYS HG3 H -4.806 -13.062 -6.046 1.00 . A A . 9 LYS HG3 1 1
20 42879 1 1 9 LYS HZ1 H -6.706 -17.417 -6.399 1.00 . A A . 9 LYS HZ1 1 1
20 42880 1 1 9 LYS HZ2 H -5.471 -18.490 -5.963 1.00 . A A . 9 LYS HZ2 1 1
20 42881 1 1 9 LYS HZ3 H -5.354 -17.611 -7.408 1.00 . A A . 9 LYS HZ3 1 1
20 42882 1 1 9 LYS N N -1.105 -14.255 -7.358 1.00 . A A . 9 LYS N 1 1
20 42883 1 1 9 LYS NZ N -5.676 -17.572 -6.415 1.00 . A A . 9 LYS NZ 1 1
20 42884 1 1 9 LYS O O -3.423 -11.833 -8.200 1.00 . A A . 9 LYS O 1 1
20 42885 1 1 10 LEU C C -1.266 -9.690 -8.317 1.00 . A A . 10 LEU C 1 1
20 42886 1 1 10 LEU CA C -1.647 -10.123 -6.906 1.00 . A A . 10 LEU CA 1 1
20 42887 1 1 10 LEU CB C -0.659 -9.545 -5.892 1.00 . A A . 10 LEU CB 1 1
20 42888 1 1 10 LEU CD1 C 0.115 -9.387 -3.516 1.00 . A A . 10 LEU CD1 1 1
20 42889 1 1 10 LEU CD2 C -2.300 -9.077 -4.055 1.00 . A A . 10 LEU CD2 1 1
20 42890 1 1 10 LEU CG C -1.019 -9.809 -4.430 1.00 . A A . 10 LEU CG 1 1
20 42891 1 1 10 LEU H H -1.033 -12.025 -6.213 1.00 . A A . 10 LEU H 1 1
20 42892 1 1 10 LEU HA H -2.635 -9.747 -6.683 1.00 . A A . 10 LEU HA 1 1
20 42893 1 1 10 LEU HB2 H 0.316 -9.972 -6.086 1.00 . A A . 10 LEU HB2 1 1
20 42894 1 1 10 LEU HB3 H -0.602 -8.477 -6.039 1.00 . A A . 10 LEU HB3 1 1
20 42895 1 1 10 LEU HD11 H 0.272 -8.322 -3.606 1.00 . A A . 10 LEU HD11 1 1
20 42896 1 1 10 LEU HD12 H 1.017 -9.910 -3.796 1.00 . A A . 10 LEU HD12 1 1
20 42897 1 1 10 LEU HD13 H -0.139 -9.628 -2.494 1.00 . A A . 10 LEU HD13 1 1
20 42898 1 1 10 LEU HD21 H -2.160 -8.015 -4.186 1.00 . A A . 10 LEU HD21 1 1
20 42899 1 1 10 LEU HD22 H -2.542 -9.284 -3.023 1.00 . A A . 10 LEU HD22 1 1
20 42900 1 1 10 LEU HD23 H -3.107 -9.416 -4.689 1.00 . A A . 10 LEU HD23 1 1
20 42901 1 1 10 LEU HG H -1.184 -10.867 -4.291 1.00 . A A . 10 LEU HG 1 1
20 42902 1 1 10 LEU N N -1.686 -11.575 -6.794 1.00 . A A . 10 LEU N 1 1
20 42903 1 1 10 LEU O O -1.858 -8.765 -8.868 1.00 . A A . 10 LEU O 1 1
20 42904 1 1 11 ARG C C -0.911 -10.359 -11.288 1.00 . A A . 11 ARG C 1 1
20 42905 1 1 11 ARG CA C 0.172 -10.056 -10.252 1.00 . A A . 11 ARG CA 1 1
20 42906 1 1 11 ARG CB C 1.437 -10.848 -10.585 1.00 . A A . 11 ARG CB 1 1
20 42907 1 1 11 ARG CD C 3.175 -11.397 -12.311 1.00 . A A . 11 ARG CD 1 1
20 42908 1 1 11 ARG CG C 2.096 -10.420 -11.887 1.00 . A A . 11 ARG CG 1 1
20 42909 1 1 11 ARG CZ C 3.205 -13.867 -12.252 1.00 . A A . 11 ARG CZ 1 1
20 42910 1 1 11 ARG H H 0.130 -11.124 -8.419 1.00 . A A . 11 ARG H 1 1
20 42911 1 1 11 ARG HA H 0.399 -9.000 -10.281 1.00 . A A . 11 ARG HA 1 1
20 42912 1 1 11 ARG HB2 H 2.151 -10.719 -9.785 1.00 . A A . 11 ARG HB2 1 1
20 42913 1 1 11 ARG HB3 H 1.183 -11.894 -10.663 1.00 . A A . 11 ARG HB3 1 1
20 42914 1 1 11 ARG HD2 H 3.663 -11.014 -13.196 1.00 . A A . 11 ARG HD2 1 1
20 42915 1 1 11 ARG HD3 H 3.897 -11.486 -11.512 1.00 . A A . 11 ARG HD3 1 1
20 42916 1 1 11 ARG HE H 1.763 -12.751 -13.098 1.00 . A A . 11 ARG HE 1 1
20 42917 1 1 11 ARG HG2 H 1.342 -10.374 -12.659 1.00 . A A . 11 ARG HG2 1 1
20 42918 1 1 11 ARG HG3 H 2.537 -9.443 -11.753 1.00 . A A . 11 ARG HG3 1 1
20 42919 1 1 11 ARG HH11 H 4.799 -12.980 -11.353 1.00 . A A . 11 ARG HH11 1 1
20 42920 1 1 11 ARG HH12 H 4.791 -14.720 -11.316 1.00 . A A . 11 ARG HH12 1 1
20 42921 1 1 11 ARG HH21 H 1.777 -15.058 -13.077 1.00 . A A . 11 ARG HH21 1 1
20 42922 1 1 11 ARG HH22 H 3.092 -15.893 -12.296 1.00 . A A . 11 ARG HH22 1 1
20 42923 1 1 11 ARG N N -0.293 -10.380 -8.905 1.00 . A A . 11 ARG N 1 1
20 42924 1 1 11 ARG NE N 2.622 -12.720 -12.605 1.00 . A A . 11 ARG NE 1 1
20 42925 1 1 11 ARG NH1 N 4.356 -13.856 -11.590 1.00 . A A . 11 ARG NH1 1 1
20 42926 1 1 11 ARG NH2 N 2.645 -15.029 -12.567 1.00 . A A . 11 ARG NH2 1 1
20 42927 1 1 11 ARG O O -0.883 -9.842 -12.402 1.00 . A A . 11 ARG O 1 1
20 42928 1 1 12 ASP C C -4.112 -10.584 -11.617 1.00 . A A . 12 ASP C 1 1
20 42929 1 1 12 ASP CA C -2.955 -11.553 -11.811 1.00 . A A . 12 ASP CA 1 1
20 42930 1 1 12 ASP CB C -3.423 -12.984 -11.547 1.00 . A A . 12 ASP CB 1 1
20 42931 1 1 12 ASP CG C -4.563 -13.406 -12.455 1.00 . A A . 12 ASP CG 1 1
20 42932 1 1 12 ASP H H -1.800 -11.636 -10.040 1.00 . A A . 12 ASP H 1 1
20 42933 1 1 12 ASP HA H -2.600 -11.478 -12.829 1.00 . A A . 12 ASP HA 1 1
20 42934 1 1 12 ASP HB2 H -2.597 -13.661 -11.704 1.00 . A A . 12 ASP HB2 1 1
20 42935 1 1 12 ASP HB3 H -3.757 -13.063 -10.522 1.00 . A A . 12 ASP HB3 1 1
20 42936 1 1 12 ASP N N -1.851 -11.213 -10.923 1.00 . A A . 12 ASP N 1 1
20 42937 1 1 12 ASP O O -4.851 -10.278 -12.556 1.00 . A A . 12 ASP O 1 1
20 42938 1 1 12 ASP OD1 O -4.319 -13.623 -13.661 1.00 . A A . 12 ASP OD1 1 1
20 42939 1 1 12 ASP OD2 O -5.699 -13.558 -11.959 1.00 . A A . 12 ASP OD2 1 1
20 42940 1 1 13 LYS C C -5.025 -7.771 -10.477 1.00 . A A . 13 LYS C 1 1
20 42941 1 1 13 LYS CA C -5.345 -9.199 -10.049 1.00 . A A . 13 LYS CA 1 1
20 42942 1 1 13 LYS CB C -5.604 -9.252 -8.540 1.00 . A A . 13 LYS CB 1 1
20 42943 1 1 13 LYS CD C -8.100 -9.421 -8.687 1.00 . A A . 13 LYS CD 1 1
20 42944 1 1 13 LYS CE C -9.430 -8.885 -8.191 1.00 . A A . 13 LYS CE 1 1
20 42945 1 1 13 LYS CG C -6.929 -8.634 -8.121 1.00 . A A . 13 LYS CG 1 1
20 42946 1 1 13 LYS H H -3.605 -10.345 -9.706 1.00 . A A . 13 LYS H 1 1
20 42947 1 1 13 LYS HA H -6.229 -9.533 -10.570 1.00 . A A . 13 LYS HA 1 1
20 42948 1 1 13 LYS HB2 H -5.599 -10.284 -8.224 1.00 . A A . 13 LYS HB2 1 1
20 42949 1 1 13 LYS HB3 H -4.810 -8.726 -8.032 1.00 . A A . 13 LYS HB3 1 1
20 42950 1 1 13 LYS HD2 H -8.077 -9.356 -9.765 1.00 . A A . 13 LYS HD2 1 1
20 42951 1 1 13 LYS HD3 H -8.004 -10.455 -8.386 1.00 . A A . 13 LYS HD3 1 1
20 42952 1 1 13 LYS HE2 H -9.436 -8.912 -7.112 1.00 . A A . 13 LYS HE2 1 1
20 42953 1 1 13 LYS HE3 H -9.543 -7.864 -8.527 1.00 . A A . 13 LYS HE3 1 1
20 42954 1 1 13 LYS HG2 H -6.991 -8.635 -7.043 1.00 . A A . 13 LYS HG2 1 1
20 42955 1 1 13 LYS HG3 H -6.975 -7.619 -8.488 1.00 . A A . 13 LYS HG3 1 1
20 42956 1 1 13 LYS HZ1 H -10.640 -9.598 -9.739 1.00 . A A . 13 LYS HZ1 1 1
20 42957 1 1 13 LYS HZ2 H -11.461 -9.371 -8.270 1.00 . A A . 13 LYS HZ2 1 1
20 42958 1 1 13 LYS HZ3 H -10.427 -10.701 -8.466 1.00 . A A . 13 LYS HZ3 1 1
20 42959 1 1 13 LYS N N -4.253 -10.094 -10.396 1.00 . A A . 13 LYS N 1 1
20 42960 1 1 13 LYS NZ N -10.568 -9.693 -8.701 1.00 . A A . 13 LYS NZ 1 1
20 42961 1 1 13 LYS O O -5.848 -7.093 -11.093 1.00 . A A . 13 LYS O 1 1
20 42962 1 1 14 MET C C -2.056 -5.982 -11.208 1.00 . A A . 14 MET C 1 1
20 42963 1 1 14 MET CA C -3.393 -5.972 -10.475 1.00 . A A . 14 MET CA 1 1
20 42964 1 1 14 MET CB C -3.329 -5.135 -9.190 1.00 . A A . 14 MET CB 1 1
20 42965 1 1 14 MET CE C -4.505 -5.601 -6.239 1.00 . A A . 14 MET CE 1 1
20 42966 1 1 14 MET CG C -2.464 -5.743 -8.093 1.00 . A A . 14 MET CG 1 1
20 42967 1 1 14 MET H H -3.184 -7.935 -9.719 1.00 . A A . 14 MET H 1 1
20 42968 1 1 14 MET HA H -4.136 -5.543 -11.132 1.00 . A A . 14 MET HA 1 1
20 42969 1 1 14 MET HB2 H -2.932 -4.160 -9.432 1.00 . A A . 14 MET HB2 1 1
20 42970 1 1 14 MET HB3 H -4.331 -5.018 -8.804 1.00 . A A . 14 MET HB3 1 1
20 42971 1 1 14 MET HE1 H -4.873 -5.239 -5.291 1.00 . A A . 14 MET HE1 1 1
20 42972 1 1 14 MET HE2 H -4.534 -6.681 -6.250 1.00 . A A . 14 MET HE2 1 1
20 42973 1 1 14 MET HE3 H -5.123 -5.217 -7.035 1.00 . A A . 14 MET HE3 1 1
20 42974 1 1 14 MET HG2 H -2.644 -6.808 -8.062 1.00 . A A . 14 MET HG2 1 1
20 42975 1 1 14 MET HG3 H -1.426 -5.562 -8.332 1.00 . A A . 14 MET HG3 1 1
20 42976 1 1 14 MET N N -3.817 -7.328 -10.165 1.00 . A A . 14 MET N 1 1
20 42977 1 1 14 MET O O -1.000 -5.728 -10.632 1.00 . A A . 14 MET O 1 1
20 42978 1 1 14 MET SD S -2.815 -5.046 -6.469 1.00 . A A . 14 MET SD 1 1
20 42979 1 1 15 ARG C C -0.616 -5.074 -13.984 1.00 . A A . 15 ARG C 1 1
20 42980 1 1 15 ARG CA C -0.918 -6.408 -13.309 1.00 . A A . 15 ARG CA 1 1
20 42981 1 1 15 ARG CB C -1.097 -7.519 -14.347 1.00 . A A . 15 ARG CB 1 1
20 42982 1 1 15 ARG CD C -0.042 -9.055 -16.032 1.00 . A A . 15 ARG CD 1 1
20 42983 1 1 15 ARG CG C 0.142 -7.804 -15.182 1.00 . A A . 15 ARG CG 1 1
20 42984 1 1 15 ARG CZ C -1.750 -10.013 -17.542 1.00 . A A . 15 ARG CZ 1 1
20 42985 1 1 15 ARG H H -2.993 -6.490 -12.897 1.00 . A A . 15 ARG H 1 1
20 42986 1 1 15 ARG HA H -0.095 -6.663 -12.658 1.00 . A A . 15 ARG HA 1 1
20 42987 1 1 15 ARG HB2 H -1.373 -8.430 -13.838 1.00 . A A . 15 ARG HB2 1 1
20 42988 1 1 15 ARG HB3 H -1.896 -7.238 -15.017 1.00 . A A . 15 ARG HB3 1 1
20 42989 1 1 15 ARG HD2 H 0.825 -9.176 -16.664 1.00 . A A . 15 ARG HD2 1 1
20 42990 1 1 15 ARG HD3 H -0.129 -9.910 -15.376 1.00 . A A . 15 ARG HD3 1 1
20 42991 1 1 15 ARG HE H -1.683 -8.100 -16.944 1.00 . A A . 15 ARG HE 1 1
20 42992 1 1 15 ARG HG2 H 0.330 -6.962 -15.831 1.00 . A A . 15 ARG HG2 1 1
20 42993 1 1 15 ARG HG3 H 0.984 -7.950 -14.522 1.00 . A A . 15 ARG HG3 1 1
20 42994 1 1 15 ARG HH11 H -0.368 -11.346 -16.897 1.00 . A A . 15 ARG HH11 1 1
20 42995 1 1 15 ARG HH12 H -1.583 -11.993 -17.957 1.00 . A A . 15 ARG HH12 1 1
20 42996 1 1 15 ARG HH21 H -3.270 -8.942 -18.355 1.00 . A A . 15 ARG HH21 1 1
20 42997 1 1 15 ARG HH22 H -3.217 -10.620 -18.802 1.00 . A A . 15 ARG HH22 1 1
20 42998 1 1 15 ARG N N -2.116 -6.307 -12.489 1.00 . A A . 15 ARG N 1 1
20 42999 1 1 15 ARG NE N -1.236 -8.979 -16.874 1.00 . A A . 15 ARG NE 1 1
20 43000 1 1 15 ARG NH1 N -1.185 -11.211 -17.458 1.00 . A A . 15 ARG NH1 1 1
20 43001 1 1 15 ARG NH2 N -2.832 -9.847 -18.290 1.00 . A A . 15 ARG NH2 1 1
20 43002 1 1 15 ARG O O 0.303 -4.358 -13.582 1.00 . A A . 15 ARG O 1 1
20 43003 1 1 16 GLY C C -2.024 -2.345 -15.175 1.00 . A A . 16 GLY C 1 1
20 43004 1 1 16 GLY CA C -1.188 -3.489 -15.714 1.00 . A A . 16 GLY CA 1 1
20 43005 1 1 16 GLY H H -2.144 -5.323 -15.254 1.00 . A A . 16 GLY H 1 1
20 43006 1 1 16 GLY HA2 H -0.144 -3.224 -15.639 1.00 . A A . 16 GLY HA2 1 1
20 43007 1 1 16 GLY HA3 H -1.435 -3.643 -16.754 1.00 . A A . 16 GLY HA3 1 1
20 43008 1 1 16 GLY N N -1.409 -4.727 -14.990 1.00 . A A . 16 GLY N 1 1
20 43009 1 1 16 GLY O O -2.381 -1.426 -15.912 1.00 . A A . 16 GLY O 1 1
20 43010 1 1 17 THR C C -2.280 -0.155 -12.886 1.00 . A A . 17 THR C 1 1
20 43011 1 1 17 THR CA C -3.138 -1.363 -13.250 1.00 . A A . 17 THR CA 1 1
20 43012 1 1 17 THR CB C -3.817 -1.904 -11.979 1.00 . A A . 17 THR CB 1 1
20 43013 1 1 17 THR CG2 C -4.917 -2.895 -12.329 1.00 . A A . 17 THR CG2 1 1
20 43014 1 1 17 THR H H -2.014 -3.153 -13.351 1.00 . A A . 17 THR H 1 1
20 43015 1 1 17 THR HA H -3.904 -1.057 -13.946 1.00 . A A . 17 THR HA 1 1
20 43016 1 1 17 THR HB H -4.253 -1.075 -11.440 1.00 . A A . 17 THR HB 1 1
20 43017 1 1 17 THR HG1 H -3.278 -2.980 -10.410 1.00 . A A . 17 THR HG1 1 1
20 43018 1 1 17 THR HG21 H -4.484 -3.759 -12.811 1.00 . A A . 17 THR HG21 1 1
20 43019 1 1 17 THR HG22 H -5.623 -2.426 -12.998 1.00 . A A . 17 THR HG22 1 1
20 43020 1 1 17 THR HG23 H -5.425 -3.202 -11.427 1.00 . A A . 17 THR HG23 1 1
20 43021 1 1 17 THR N N -2.336 -2.398 -13.888 1.00 . A A . 17 THR N 1 1
20 43022 1 1 17 THR O O -2.712 0.994 -13.011 1.00 . A A . 17 THR O 1 1
20 43023 1 1 17 THR OG1 O -2.837 -2.542 -11.145 1.00 . A A . 17 THR OG1 1 1
20 43024 1 1 18 GLY C C 0.574 0.229 -10.759 1.00 . A A . 18 GLY C 1 1
20 43025 1 1 18 GLY CA C -0.169 0.625 -12.015 1.00 . A A . 18 GLY CA 1 1
20 43026 1 1 18 GLY H H -0.753 -1.358 -12.438 1.00 . A A . 18 GLY H 1 1
20 43027 1 1 18 GLY HA2 H 0.545 0.837 -12.797 1.00 . A A . 18 GLY HA2 1 1
20 43028 1 1 18 GLY HA3 H -0.747 1.516 -11.814 1.00 . A A . 18 GLY HA3 1 1
20 43029 1 1 18 GLY N N -1.058 -0.426 -12.455 1.00 . A A . 18 GLY N 1 1
20 43030 1 1 18 GLY O O 1.610 0.803 -10.432 1.00 . A A . 18 GLY O 1 1
20 43031 1 1 19 VAL C C 1.868 -2.137 -9.192 1.00 . A A . 19 VAL C 1 1
20 43032 1 1 19 VAL CA C 0.667 -1.265 -8.842 1.00 . A A . 19 VAL CA 1 1
20 43033 1 1 19 VAL CB C -0.334 -2.077 -7.986 1.00 . A A . 19 VAL CB 1 1
20 43034 1 1 19 VAL CG1 C 0.320 -2.576 -6.703 1.00 . A A . 19 VAL CG1 1 1
20 43035 1 1 19 VAL CG2 C -1.565 -1.241 -7.672 1.00 . A A . 19 VAL CG2 1 1
20 43036 1 1 19 VAL H H -0.795 -1.173 -10.367 1.00 . A A . 19 VAL H 1 1
20 43037 1 1 19 VAL HA H 1.004 -0.417 -8.263 1.00 . A A . 19 VAL HA 1 1
20 43038 1 1 19 VAL HB H -0.648 -2.938 -8.559 1.00 . A A . 19 VAL HB 1 1
20 43039 1 1 19 VAL HG11 H 1.147 -3.226 -6.950 1.00 . A A . 19 VAL HG11 1 1
20 43040 1 1 19 VAL HG12 H -0.405 -3.121 -6.118 1.00 . A A . 19 VAL HG12 1 1
20 43041 1 1 19 VAL HG13 H 0.683 -1.734 -6.132 1.00 . A A . 19 VAL HG13 1 1
20 43042 1 1 19 VAL HG21 H -2.263 -1.828 -7.094 1.00 . A A . 19 VAL HG21 1 1
20 43043 1 1 19 VAL HG22 H -2.034 -0.930 -8.594 1.00 . A A . 19 VAL HG22 1 1
20 43044 1 1 19 VAL HG23 H -1.274 -0.368 -7.105 1.00 . A A . 19 VAL HG23 1 1
20 43045 1 1 19 VAL N N 0.040 -0.762 -10.056 1.00 . A A . 19 VAL N 1 1
20 43046 1 1 19 VAL O O 1.802 -2.961 -10.104 1.00 . A A . 19 VAL O 1 1
20 43047 1 1 20 SER C C 4.338 -3.792 -7.666 1.00 . A A . 20 SER C 1 1
20 43048 1 1 20 SER CA C 4.169 -2.712 -8.731 1.00 . A A . 20 SER CA 1 1
20 43049 1 1 20 SER CB C 5.385 -1.790 -8.754 1.00 . A A . 20 SER CB 1 1
20 43050 1 1 20 SER H H 2.974 -1.254 -7.778 1.00 . A A . 20 SER H 1 1
20 43051 1 1 20 SER HA H 4.068 -3.184 -9.696 1.00 . A A . 20 SER HA 1 1
20 43052 1 1 20 SER HB2 H 5.562 -1.408 -7.762 1.00 . A A . 20 SER HB2 1 1
20 43053 1 1 20 SER HB3 H 6.249 -2.346 -9.087 1.00 . A A . 20 SER HB3 1 1
20 43054 1 1 20 SER HG H 4.244 -0.676 -9.897 1.00 . A A . 20 SER HG 1 1
20 43055 1 1 20 SER N N 2.969 -1.937 -8.486 1.00 . A A . 20 SER N 1 1
20 43056 1 1 20 SER O O 4.608 -3.495 -6.501 1.00 . A A . 20 SER O 1 1
20 43057 1 1 20 SER OG O 5.174 -0.699 -9.636 1.00 . A A . 20 SER OG 1 1
20 43058 1 1 21 VAL C C 5.804 -6.567 -7.126 1.00 . A A . 21 VAL C 1 1
20 43059 1 1 21 VAL CA C 4.332 -6.177 -7.171 1.00 . A A . 21 VAL CA 1 1
20 43060 1 1 21 VAL CB C 3.493 -7.397 -7.621 1.00 . A A . 21 VAL CB 1 1
20 43061 1 1 21 VAL CG1 C 3.609 -8.535 -6.616 1.00 . A A . 21 VAL CG1 1 1
20 43062 1 1 21 VAL CG2 C 2.036 -7.007 -7.828 1.00 . A A . 21 VAL CG2 1 1
20 43063 1 1 21 VAL H H 3.899 -5.213 -9.005 1.00 . A A . 21 VAL H 1 1
20 43064 1 1 21 VAL HA H 4.012 -5.881 -6.181 1.00 . A A . 21 VAL HA 1 1
20 43065 1 1 21 VAL HB H 3.885 -7.746 -8.566 1.00 . A A . 21 VAL HB 1 1
20 43066 1 1 21 VAL HG11 H 3.293 -8.190 -5.643 1.00 . A A . 21 VAL HG11 1 1
20 43067 1 1 21 VAL HG12 H 4.636 -8.867 -6.566 1.00 . A A . 21 VAL HG12 1 1
20 43068 1 1 21 VAL HG13 H 2.979 -9.356 -6.928 1.00 . A A . 21 VAL HG13 1 1
20 43069 1 1 21 VAL HG21 H 1.612 -6.689 -6.887 1.00 . A A . 21 VAL HG21 1 1
20 43070 1 1 21 VAL HG22 H 1.484 -7.856 -8.204 1.00 . A A . 21 VAL HG22 1 1
20 43071 1 1 21 VAL HG23 H 1.978 -6.197 -8.540 1.00 . A A . 21 VAL HG23 1 1
20 43072 1 1 21 VAL N N 4.155 -5.045 -8.069 1.00 . A A . 21 VAL N 1 1
20 43073 1 1 21 VAL O O 6.383 -6.946 -8.145 1.00 . A A . 21 VAL O 1 1
20 43074 1 1 22 THR C C 8.063 -7.646 -4.590 1.00 . A A . 22 THR C 1 1
20 43075 1 1 22 THR CA C 7.829 -6.751 -5.805 1.00 . A A . 22 THR CA 1 1
20 43076 1 1 22 THR CB C 8.657 -5.455 -5.653 1.00 . A A . 22 THR CB 1 1
20 43077 1 1 22 THR CG2 C 10.151 -5.745 -5.695 1.00 . A A . 22 THR CG2 1 1
20 43078 1 1 22 THR H H 5.901 -6.135 -5.173 1.00 . A A . 22 THR H 1 1
20 43079 1 1 22 THR HA H 8.160 -7.266 -6.694 1.00 . A A . 22 THR HA 1 1
20 43080 1 1 22 THR HB H 8.418 -5.002 -4.701 1.00 . A A . 22 THR HB 1 1
20 43081 1 1 22 THR HG1 H 7.553 -4.873 -7.182 1.00 . A A . 22 THR HG1 1 1
20 43082 1 1 22 THR HG21 H 10.699 -4.816 -5.635 1.00 . A A . 22 THR HG21 1 1
20 43083 1 1 22 THR HG22 H 10.393 -6.247 -6.620 1.00 . A A . 22 THR HG22 1 1
20 43084 1 1 22 THR HG23 H 10.420 -6.376 -4.861 1.00 . A A . 22 THR HG23 1 1
20 43085 1 1 22 THR N N 6.414 -6.442 -5.958 1.00 . A A . 22 THR N 1 1
20 43086 1 1 22 THR O O 7.418 -7.480 -3.556 1.00 . A A . 22 THR O 1 1
20 43087 1 1 22 THR OG1 O 8.321 -4.540 -6.705 1.00 . A A . 22 THR OG1 1 1
20 43088 1 1 23 ARG C C 10.538 -8.878 -2.859 1.00 . A A . 23 ARG C 1 1
20 43089 1 1 23 ARG CA C 9.336 -9.456 -3.595 1.00 . A A . 23 ARG CA 1 1
20 43090 1 1 23 ARG CB C 9.661 -10.879 -4.056 1.00 . A A . 23 ARG CB 1 1
20 43091 1 1 23 ARG CD C 7.275 -11.649 -3.780 1.00 . A A . 23 ARG CD 1 1
20 43092 1 1 23 ARG CG C 8.489 -11.604 -4.698 1.00 . A A . 23 ARG CG 1 1
20 43093 1 1 23 ARG CZ C 7.505 -13.564 -2.220 1.00 . A A . 23 ARG CZ 1 1
20 43094 1 1 23 ARG H H 9.405 -8.746 -5.592 1.00 . A A . 23 ARG H 1 1
20 43095 1 1 23 ARG HA H 8.496 -9.490 -2.917 1.00 . A A . 23 ARG HA 1 1
20 43096 1 1 23 ARG HB2 H 10.464 -10.835 -4.776 1.00 . A A . 23 ARG HB2 1 1
20 43097 1 1 23 ARG HB3 H 9.986 -11.453 -3.202 1.00 . A A . 23 ARG HB3 1 1
20 43098 1 1 23 ARG HD2 H 6.925 -10.639 -3.626 1.00 . A A . 23 ARG HD2 1 1
20 43099 1 1 23 ARG HD3 H 6.499 -12.224 -4.265 1.00 . A A . 23 ARG HD3 1 1
20 43100 1 1 23 ARG HE H 7.790 -11.635 -1.735 1.00 . A A . 23 ARG HE 1 1
20 43101 1 1 23 ARG HG2 H 8.218 -11.091 -5.608 1.00 . A A . 23 ARG HG2 1 1
20 43102 1 1 23 ARG HG3 H 8.790 -12.617 -4.929 1.00 . A A . 23 ARG HG3 1 1
20 43103 1 1 23 ARG HH11 H 7.122 -14.106 -4.147 1.00 . A A . 23 ARG HH11 1 1
20 43104 1 1 23 ARG HH12 H 7.226 -15.409 -3.004 1.00 . A A . 23 ARG HH12 1 1
20 43105 1 1 23 ARG HH21 H 7.879 -13.376 -0.231 1.00 . A A . 23 ARG HH21 1 1
20 43106 1 1 23 ARG HH22 H 7.652 -15.005 -0.792 1.00 . A A . 23 ARG HH22 1 1
20 43107 1 1 23 ARG N N 8.970 -8.606 -4.720 1.00 . A A . 23 ARG N 1 1
20 43108 1 1 23 ARG NE N 7.568 -12.251 -2.474 1.00 . A A . 23 ARG NE 1 1
20 43109 1 1 23 ARG NH1 N 7.262 -14.428 -3.198 1.00 . A A . 23 ARG NH1 1 1
20 43110 1 1 23 ARG NH2 N 7.693 -14.014 -0.983 1.00 . A A . 23 ARG NH2 1 1
20 43111 1 1 23 ARG O O 11.488 -8.403 -3.482 1.00 . A A . 23 ARG O 1 1
20 43112 1 1 24 SER C C 12.006 -9.620 0.209 1.00 . A A . 24 SER C 1 1
20 43113 1 1 24 SER CA C 11.602 -8.484 -0.721 1.00 . A A . 24 SER CA 1 1
20 43114 1 1 24 SER CB C 11.231 -7.232 0.074 1.00 . A A . 24 SER CB 1 1
20 43115 1 1 24 SER H H 9.664 -9.217 -1.099 1.00 . A A . 24 SER H 1 1
20 43116 1 1 24 SER HA H 12.429 -8.257 -1.378 1.00 . A A . 24 SER HA 1 1
20 43117 1 1 24 SER HB2 H 11.997 -7.038 0.812 1.00 . A A . 24 SER HB2 1 1
20 43118 1 1 24 SER HB3 H 11.154 -6.389 -0.598 1.00 . A A . 24 SER HB3 1 1
20 43119 1 1 24 SER HG H 10.140 -7.402 1.690 1.00 . A A . 24 SER HG 1 1
20 43120 1 1 24 SER N N 10.483 -8.906 -1.540 1.00 . A A . 24 SER N 1 1
20 43121 1 1 24 SER O O 11.450 -9.778 1.300 1.00 . A A . 24 SER O 1 1
20 43122 1 1 24 SER OG O 9.990 -7.402 0.739 1.00 . A A . 24 SER OG 1 1
20 43123 1 1 25 GLY C C 12.195 -12.631 0.487 1.00 . A A . 25 GLY C 1 1
20 43124 1 1 25 GLY CA C 13.316 -11.619 0.492 1.00 . A A . 25 GLY CA 1 1
20 43125 1 1 25 GLY H H 13.377 -10.240 -1.106 1.00 . A A . 25 GLY H 1 1
20 43126 1 1 25 GLY HA2 H 14.194 -12.058 0.039 1.00 . A A . 25 GLY HA2 1 1
20 43127 1 1 25 GLY HA3 H 13.541 -11.345 1.513 1.00 . A A . 25 GLY HA3 1 1
20 43128 1 1 25 GLY N N 12.942 -10.437 -0.248 1.00 . A A . 25 GLY N 1 1
20 43129 1 1 25 GLY O O 11.951 -13.292 -0.521 1.00 . A A . 25 GLY O 1 1
20 43130 1 1 26 ASP C C 9.055 -12.777 1.777 1.00 . A A . 26 ASP C 1 1
20 43131 1 1 26 ASP CA C 10.335 -13.608 1.694 1.00 . A A . 26 ASP CA 1 1
20 43132 1 1 26 ASP CB C 10.464 -14.531 2.910 1.00 . A A . 26 ASP CB 1 1
20 43133 1 1 26 ASP CG C 9.363 -15.570 2.975 1.00 . A A . 26 ASP CG 1 1
20 43134 1 1 26 ASP H H 11.762 -12.204 2.392 1.00 . A A . 26 ASP H 1 1
20 43135 1 1 26 ASP HA H 10.302 -14.209 0.797 1.00 . A A . 26 ASP HA 1 1
20 43136 1 1 26 ASP HB2 H 11.413 -15.043 2.866 1.00 . A A . 26 ASP HB2 1 1
20 43137 1 1 26 ASP HB3 H 10.423 -13.935 3.810 1.00 . A A . 26 ASP HB3 1 1
20 43138 1 1 26 ASP N N 11.492 -12.732 1.602 1.00 . A A . 26 ASP N 1 1
20 43139 1 1 26 ASP O O 7.948 -13.300 1.676 1.00 . A A . 26 ASP O 1 1
20 43140 1 1 26 ASP OD1 O 9.193 -16.327 1.993 1.00 . A A . 26 ASP OD1 1 1
20 43141 1 1 26 ASP OD2 O 8.668 -15.640 4.009 1.00 . A A . 26 ASP OD2 1 1
20 43142 1 1 27 ASN C C 7.560 -10.148 0.671 1.00 . A A . 27 ASN C 1 1
20 43143 1 1 27 ASN CA C 8.078 -10.563 2.044 1.00 . A A . 27 ASN CA 1 1
20 43144 1 1 27 ASN CB C 8.458 -9.313 2.845 1.00 . A A . 27 ASN CB 1 1
20 43145 1 1 27 ASN CG C 8.733 -9.603 4.307 1.00 . A A . 27 ASN CG 1 1
20 43146 1 1 27 ASN H H 10.126 -11.095 1.925 1.00 . A A . 27 ASN H 1 1
20 43147 1 1 27 ASN HA H 7.293 -11.088 2.566 1.00 . A A . 27 ASN HA 1 1
20 43148 1 1 27 ASN HB2 H 9.347 -8.878 2.414 1.00 . A A . 27 ASN HB2 1 1
20 43149 1 1 27 ASN HB3 H 7.651 -8.596 2.785 1.00 . A A . 27 ASN HB3 1 1
20 43150 1 1 27 ASN HD21 H 10.659 -9.914 3.918 1.00 . A A . 27 ASN HD21 1 1
20 43151 1 1 27 ASN HD22 H 10.185 -10.089 5.569 1.00 . A A . 27 ASN HD22 1 1
20 43152 1 1 27 ASN N N 9.217 -11.468 1.919 1.00 . A A . 27 ASN N 1 1
20 43153 1 1 27 ASN ND2 N 9.984 -9.899 4.630 1.00 . A A . 27 ASN ND2 1 1
20 43154 1 1 27 ASN O O 8.190 -10.422 -0.356 1.00 . A A . 27 ASN O 1 1
20 43155 1 1 27 ASN OD1 O 7.831 -9.555 5.141 1.00 . A A . 27 ASN OD1 1 1
20 43156 1 1 28 ILE C C 5.539 -7.490 -0.420 1.00 . A A . 28 ILE C 1 1
20 43157 1 1 28 ILE CA C 5.831 -8.975 -0.573 1.00 . A A . 28 ILE CA 1 1
20 43158 1 1 28 ILE CB C 4.524 -9.709 -0.961 1.00 . A A . 28 ILE CB 1 1
20 43159 1 1 28 ILE CD1 C 3.536 -12.001 -1.479 1.00 . A A . 28 ILE CD1 1 1
20 43160 1 1 28 ILE CG1 C 4.779 -11.207 -1.141 1.00 . A A . 28 ILE CG1 1 1
20 43161 1 1 28 ILE CG2 C 3.938 -9.115 -2.238 1.00 . A A . 28 ILE CG2 1 1
20 43162 1 1 28 ILE H H 5.933 -9.347 1.507 1.00 . A A . 28 ILE H 1 1
20 43163 1 1 28 ILE HA H 6.554 -9.112 -1.366 1.00 . A A . 28 ILE HA 1 1
20 43164 1 1 28 ILE HB H 3.806 -9.567 -0.166 1.00 . A A . 28 ILE HB 1 1
20 43165 1 1 28 ILE HD11 H 3.795 -13.042 -1.607 1.00 . A A . 28 ILE HD11 1 1
20 43166 1 1 28 ILE HD12 H 3.106 -11.621 -2.394 1.00 . A A . 28 ILE HD12 1 1
20 43167 1 1 28 ILE HD13 H 2.818 -11.904 -0.678 1.00 . A A . 28 ILE HD13 1 1
20 43168 1 1 28 ILE HG12 H 5.490 -11.351 -1.941 1.00 . A A . 28 ILE HG12 1 1
20 43169 1 1 28 ILE HG13 H 5.191 -11.607 -0.226 1.00 . A A . 28 ILE HG13 1 1
20 43170 1 1 28 ILE HG21 H 3.023 -9.633 -2.490 1.00 . A A . 28 ILE HG21 1 1
20 43171 1 1 28 ILE HG22 H 4.647 -9.225 -3.045 1.00 . A A . 28 ILE HG22 1 1
20 43172 1 1 28 ILE HG23 H 3.726 -8.066 -2.085 1.00 . A A . 28 ILE HG23 1 1
20 43173 1 1 28 ILE N N 6.408 -9.495 0.659 1.00 . A A . 28 ILE N 1 1
20 43174 1 1 28 ILE O O 4.832 -7.081 0.500 1.00 . A A . 28 ILE O 1 1
20 43175 1 1 29 ILE C C 4.953 -4.854 -2.435 1.00 . A A . 29 ILE C 1 1
20 43176 1 1 29 ILE CA C 5.870 -5.258 -1.294 1.00 . A A . 29 ILE CA 1 1
20 43177 1 1 29 ILE CB C 7.193 -4.470 -1.403 1.00 . A A . 29 ILE CB 1 1
20 43178 1 1 29 ILE CD1 C 9.489 -4.202 -0.343 1.00 . A A . 29 ILE CD1 1 1
20 43179 1 1 29 ILE CG1 C 8.118 -4.829 -0.240 1.00 . A A . 29 ILE CG1 1 1
20 43180 1 1 29 ILE CG2 C 6.920 -2.970 -1.427 1.00 . A A . 29 ILE CG2 1 1
20 43181 1 1 29 ILE H H 6.662 -7.074 -2.017 1.00 . A A . 29 ILE H 1 1
20 43182 1 1 29 ILE HA H 5.397 -5.002 -0.357 1.00 . A A . 29 ILE HA 1 1
20 43183 1 1 29 ILE HB H 7.674 -4.739 -2.332 1.00 . A A . 29 ILE HB 1 1
20 43184 1 1 29 ILE HD11 H 9.392 -3.127 -0.369 1.00 . A A . 29 ILE HD11 1 1
20 43185 1 1 29 ILE HD12 H 9.971 -4.543 -1.247 1.00 . A A . 29 ILE HD12 1 1
20 43186 1 1 29 ILE HD13 H 10.081 -4.490 0.512 1.00 . A A . 29 ILE HD13 1 1
20 43187 1 1 29 ILE HG12 H 7.670 -4.496 0.684 1.00 . A A . 29 ILE HG12 1 1
20 43188 1 1 29 ILE HG13 H 8.244 -5.902 -0.207 1.00 . A A . 29 ILE HG13 1 1
20 43189 1 1 29 ILE HG21 H 7.850 -2.438 -1.551 1.00 . A A . 29 ILE HG21 1 1
20 43190 1 1 29 ILE HG22 H 6.457 -2.673 -0.498 1.00 . A A . 29 ILE HG22 1 1
20 43191 1 1 29 ILE HG23 H 6.258 -2.737 -2.249 1.00 . A A . 29 ILE HG23 1 1
20 43192 1 1 29 ILE N N 6.092 -6.690 -1.313 1.00 . A A . 29 ILE N 1 1
20 43193 1 1 29 ILE O O 5.288 -5.028 -3.611 1.00 . A A . 29 ILE O 1 1
20 43194 1 1 30 LEU C C 3.075 -2.317 -3.184 1.00 . A A . 30 LEU C 1 1
20 43195 1 1 30 LEU CA C 2.870 -3.815 -3.068 1.00 . A A . 30 LEU CA 1 1
20 43196 1 1 30 LEU CB C 1.424 -4.131 -2.691 1.00 . A A . 30 LEU CB 1 1
20 43197 1 1 30 LEU CD1 C -0.329 -5.859 -2.198 1.00 . A A . 30 LEU CD1 1 1
20 43198 1 1 30 LEU CD2 C 1.062 -6.040 -4.267 1.00 . A A . 30 LEU CD2 1 1
20 43199 1 1 30 LEU CG C 1.042 -5.606 -2.809 1.00 . A A . 30 LEU CG 1 1
20 43200 1 1 30 LEU H H 3.529 -4.349 -1.135 1.00 . A A . 30 LEU H 1 1
20 43201 1 1 30 LEU HA H 3.096 -4.272 -4.019 1.00 . A A . 30 LEU HA 1 1
20 43202 1 1 30 LEU HB2 H 1.264 -3.817 -1.670 1.00 . A A . 30 LEU HB2 1 1
20 43203 1 1 30 LEU HB3 H 0.771 -3.560 -3.334 1.00 . A A . 30 LEU HB3 1 1
20 43204 1 1 30 LEU HD11 H -0.574 -6.907 -2.285 1.00 . A A . 30 LEU HD11 1 1
20 43205 1 1 30 LEU HD12 H -1.071 -5.272 -2.720 1.00 . A A . 30 LEU HD12 1 1
20 43206 1 1 30 LEU HD13 H -0.317 -5.577 -1.155 1.00 . A A . 30 LEU HD13 1 1
20 43207 1 1 30 LEU HD21 H 0.752 -7.072 -4.337 1.00 . A A . 30 LEU HD21 1 1
20 43208 1 1 30 LEU HD22 H 2.063 -5.938 -4.659 1.00 . A A . 30 LEU HD22 1 1
20 43209 1 1 30 LEU HD23 H 0.385 -5.421 -4.837 1.00 . A A . 30 LEU HD23 1 1
20 43210 1 1 30 LEU HG H 1.766 -6.204 -2.274 1.00 . A A . 30 LEU HG 1 1
20 43211 1 1 30 LEU N N 3.785 -4.355 -2.086 1.00 . A A . 30 LEU N 1 1
20 43212 1 1 30 LEU O O 2.525 -1.539 -2.400 1.00 . A A . 30 LEU O 1 1
20 43213 1 1 31 ASN C C 3.054 0.135 -5.100 1.00 . A A . 31 ASN C 1 1
20 43214 1 1 31 ASN CA C 4.201 -0.517 -4.351 1.00 . A A . 31 ASN CA 1 1
20 43215 1 1 31 ASN CB C 5.500 -0.347 -5.143 1.00 . A A . 31 ASN CB 1 1
20 43216 1 1 31 ASN CG C 5.892 1.112 -5.326 1.00 . A A . 31 ASN CG 1 1
20 43217 1 1 31 ASN H H 4.334 -2.594 -4.709 1.00 . A A . 31 ASN H 1 1
20 43218 1 1 31 ASN HA H 4.308 -0.044 -3.385 1.00 . A A . 31 ASN HA 1 1
20 43219 1 1 31 ASN HB2 H 6.301 -0.852 -4.624 1.00 . A A . 31 ASN HB2 1 1
20 43220 1 1 31 ASN HB3 H 5.375 -0.791 -6.119 1.00 . A A . 31 ASN HB3 1 1
20 43221 1 1 31 ASN HD21 H 7.054 1.018 -3.706 1.00 . A A . 31 ASN HD21 1 1
20 43222 1 1 31 ASN HD22 H 7.004 2.544 -4.530 1.00 . A A . 31 ASN HD22 1 1
20 43223 1 1 31 ASN N N 3.908 -1.922 -4.133 1.00 . A A . 31 ASN N 1 1
20 43224 1 1 31 ASN ND2 N 6.730 1.613 -4.435 1.00 . A A . 31 ASN ND2 1 1
20 43225 1 1 31 ASN O O 2.900 -0.061 -6.308 1.00 . A A . 31 ASN O 1 1
20 43226 1 1 31 ASN OD1 O 5.458 1.781 -6.267 1.00 . A A . 31 ASN OD1 1 1
20 43227 1 1 32 MET C C 1.529 3.049 -5.184 1.00 . A A . 32 MET C 1 1
20 43228 1 1 32 MET CA C 1.137 1.594 -4.994 1.00 . A A . 32 MET CA 1 1
20 43229 1 1 32 MET CB C -0.138 1.483 -4.157 1.00 . A A . 32 MET CB 1 1
20 43230 1 1 32 MET CE C -3.265 0.968 -4.421 1.00 . A A . 32 MET CE 1 1
20 43231 1 1 32 MET CG C -0.673 0.063 -4.061 1.00 . A A . 32 MET CG 1 1
20 43232 1 1 32 MET H H 2.353 0.926 -3.404 1.00 . A A . 32 MET H 1 1
20 43233 1 1 32 MET HA H 0.956 1.156 -5.965 1.00 . A A . 32 MET HA 1 1
20 43234 1 1 32 MET HB2 H 0.068 1.836 -3.157 1.00 . A A . 32 MET HB2 1 1
20 43235 1 1 32 MET HB3 H -0.903 2.104 -4.599 1.00 . A A . 32 MET HB3 1 1
20 43236 1 1 32 MET HE1 H -2.853 1.966 -4.471 1.00 . A A . 32 MET HE1 1 1
20 43237 1 1 32 MET HE2 H -4.286 1.017 -4.075 1.00 . A A . 32 MET HE2 1 1
20 43238 1 1 32 MET HE3 H -3.238 0.518 -5.402 1.00 . A A . 32 MET HE3 1 1
20 43239 1 1 32 MET HG2 H -0.744 -0.348 -5.056 1.00 . A A . 32 MET HG2 1 1
20 43240 1 1 32 MET HG3 H 0.020 -0.527 -3.480 1.00 . A A . 32 MET HG3 1 1
20 43241 1 1 32 MET N N 2.227 0.868 -4.378 1.00 . A A . 32 MET N 1 1
20 43242 1 1 32 MET O O 1.659 3.806 -4.218 1.00 . A A . 32 MET O 1 1
20 43243 1 1 32 MET SD S -2.297 -0.021 -3.283 1.00 . A A . 32 MET SD 1 1
20 43244 1 1 33 PRO C C 1.046 5.797 -6.416 1.00 . A A . 33 PRO C 1 1
20 43245 1 1 33 PRO CA C 2.147 4.816 -6.776 1.00 . A A . 33 PRO CA 1 1
20 43246 1 1 33 PRO CB C 2.342 4.782 -8.297 1.00 . A A . 33 PRO CB 1 1
20 43247 1 1 33 PRO CD C 1.711 2.586 -7.630 1.00 . A A . 33 PRO CD 1 1
20 43248 1 1 33 PRO CG C 2.523 3.343 -8.635 1.00 . A A . 33 PRO CG 1 1
20 43249 1 1 33 PRO HA H 3.067 5.110 -6.294 1.00 . A A . 33 PRO HA 1 1
20 43250 1 1 33 PRO HB2 H 1.469 5.193 -8.784 1.00 . A A . 33 PRO HB2 1 1
20 43251 1 1 33 PRO HB3 H 3.214 5.360 -8.566 1.00 . A A . 33 PRO HB3 1 1
20 43252 1 1 33 PRO HD2 H 0.692 2.473 -7.974 1.00 . A A . 33 PRO HD2 1 1
20 43253 1 1 33 PRO HD3 H 2.153 1.621 -7.432 1.00 . A A . 33 PRO HD3 1 1
20 43254 1 1 33 PRO HG2 H 2.159 3.150 -9.634 1.00 . A A . 33 PRO HG2 1 1
20 43255 1 1 33 PRO HG3 H 3.564 3.073 -8.553 1.00 . A A . 33 PRO HG3 1 1
20 43256 1 1 33 PRO N N 1.774 3.446 -6.440 1.00 . A A . 33 PRO N 1 1
20 43257 1 1 33 PRO O O -0.134 5.518 -6.639 1.00 . A A . 33 PRO O 1 1
20 43258 1 1 34 ASN C C -0.413 8.290 -6.762 1.00 . A A . 34 ASN C 1 1
20 43259 1 1 34 ASN CA C 0.490 8.020 -5.558 1.00 . A A . 34 ASN CA 1 1
20 43260 1 1 34 ASN CB C 1.251 9.298 -5.184 1.00 . A A . 34 ASN CB 1 1
20 43261 1 1 34 ASN CG C 0.324 10.465 -4.896 1.00 . A A . 34 ASN CG 1 1
20 43262 1 1 34 ASN H H 2.379 7.041 -5.592 1.00 . A A . 34 ASN H 1 1
20 43263 1 1 34 ASN HA H -0.123 7.715 -4.721 1.00 . A A . 34 ASN HA 1 1
20 43264 1 1 34 ASN HB2 H 1.847 9.110 -4.302 1.00 . A A . 34 ASN HB2 1 1
20 43265 1 1 34 ASN HB3 H 1.903 9.573 -6.001 1.00 . A A . 34 ASN HB3 1 1
20 43266 1 1 34 ASN HD21 H 0.504 11.130 -6.767 1.00 . A A . 34 ASN HD21 1 1
20 43267 1 1 34 ASN HD22 H -0.548 12.043 -5.732 1.00 . A A . 34 ASN HD22 1 1
20 43268 1 1 34 ASN N N 1.434 6.936 -5.847 1.00 . A A . 34 ASN N 1 1
20 43269 1 1 34 ASN ND2 N 0.075 11.297 -5.895 1.00 . A A . 34 ASN ND2 1 1
20 43270 1 1 34 ASN O O -1.608 8.530 -6.611 1.00 . A A . 34 ASN O 1 1
20 43271 1 1 34 ASN OD1 O -0.144 10.628 -3.772 1.00 . A A . 34 ASN OD1 1 1
20 43272 1 1 35 ASN C C -1.843 7.747 -9.331 1.00 . A A . 35 ASN C 1 1
20 43273 1 1 35 ASN CA C -0.481 8.438 -9.232 1.00 . A A . 35 ASN CA 1 1
20 43274 1 1 35 ASN CB C 0.403 7.927 -10.376 1.00 . A A . 35 ASN CB 1 1
20 43275 1 1 35 ASN CG C 1.769 8.589 -10.441 1.00 . A A . 35 ASN CG 1 1
20 43276 1 1 35 ASN H H 1.138 7.957 -7.965 1.00 . A A . 35 ASN H 1 1
20 43277 1 1 35 ASN HA H -0.616 9.501 -9.344 1.00 . A A . 35 ASN HA 1 1
20 43278 1 1 35 ASN HB2 H 0.552 6.865 -10.255 1.00 . A A . 35 ASN HB2 1 1
20 43279 1 1 35 ASN HB3 H -0.103 8.104 -11.314 1.00 . A A . 35 ASN HB3 1 1
20 43280 1 1 35 ASN HD21 H 1.870 8.204 -12.387 1.00 . A A . 35 ASN HD21 1 1
20 43281 1 1 35 ASN HD22 H 3.236 9.027 -11.706 1.00 . A A . 35 ASN HD22 1 1
20 43282 1 1 35 ASN N N 0.187 8.194 -7.948 1.00 . A A . 35 ASN N 1 1
20 43283 1 1 35 ASN ND2 N 2.349 8.611 -11.627 1.00 . A A . 35 ASN ND2 1 1
20 43284 1 1 35 ASN O O -2.804 8.321 -9.845 1.00 . A A . 35 ASN O 1 1
20 43285 1 1 35 ASN OD1 O 2.307 9.052 -9.434 1.00 . A A . 35 ASN OD1 1 1
20 43286 1 1 36 VAL C C -3.770 5.358 -7.685 1.00 . A A . 36 VAL C 1 1
20 43287 1 1 36 VAL CA C -3.123 5.708 -9.020 1.00 . A A . 36 VAL CA 1 1
20 43288 1 1 36 VAL CB C -2.815 4.404 -9.787 1.00 . A A . 36 VAL CB 1 1
20 43289 1 1 36 VAL CG1 C -2.488 4.702 -11.243 1.00 . A A . 36 VAL CG1 1 1
20 43290 1 1 36 VAL CG2 C -1.664 3.659 -9.126 1.00 . A A . 36 VAL CG2 1 1
20 43291 1 1 36 VAL H H -1.161 6.142 -8.351 1.00 . A A . 36 VAL H 1 1
20 43292 1 1 36 VAL HA H -3.826 6.282 -9.605 1.00 . A A . 36 VAL HA 1 1
20 43293 1 1 36 VAL HB H -3.691 3.772 -9.758 1.00 . A A . 36 VAL HB 1 1
20 43294 1 1 36 VAL HG11 H -3.331 5.193 -11.707 1.00 . A A . 36 VAL HG11 1 1
20 43295 1 1 36 VAL HG12 H -2.279 3.779 -11.764 1.00 . A A . 36 VAL HG12 1 1
20 43296 1 1 36 VAL HG13 H -1.625 5.349 -11.294 1.00 . A A . 36 VAL HG13 1 1
20 43297 1 1 36 VAL HG21 H -1.489 2.729 -9.646 1.00 . A A . 36 VAL HG21 1 1
20 43298 1 1 36 VAL HG22 H -1.913 3.457 -8.095 1.00 . A A . 36 VAL HG22 1 1
20 43299 1 1 36 VAL HG23 H -0.773 4.270 -9.169 1.00 . A A . 36 VAL HG23 1 1
20 43300 1 1 36 VAL N N -1.921 6.515 -8.846 1.00 . A A . 36 VAL N 1 1
20 43301 1 1 36 VAL O O -4.682 4.538 -7.629 1.00 . A A . 36 VAL O 1 1
20 43302 1 1 37 THR C C -4.552 6.884 -4.678 1.00 . A A . 37 THR C 1 1
20 43303 1 1 37 THR CA C -3.840 5.680 -5.295 1.00 . A A . 37 THR CA 1 1
20 43304 1 1 37 THR CB C -2.714 5.204 -4.358 1.00 . A A . 37 THR CB 1 1
20 43305 1 1 37 THR CG2 C -3.283 4.588 -3.089 1.00 . A A . 37 THR CG2 1 1
20 43306 1 1 37 THR H H -2.646 6.700 -6.719 1.00 . A A . 37 THR H 1 1
20 43307 1 1 37 THR HA H -4.552 4.874 -5.402 1.00 . A A . 37 THR HA 1 1
20 43308 1 1 37 THR HB H -2.104 6.054 -4.090 1.00 . A A . 37 THR HB 1 1
20 43309 1 1 37 THR HG1 H -1.346 4.681 -5.686 1.00 . A A . 37 THR HG1 1 1
20 43310 1 1 37 THR HG21 H -2.474 4.245 -2.461 1.00 . A A . 37 THR HG21 1 1
20 43311 1 1 37 THR HG22 H -3.920 3.753 -3.345 1.00 . A A . 37 THR HG22 1 1
20 43312 1 1 37 THR HG23 H -3.859 5.329 -2.556 1.00 . A A . 37 THR HG23 1 1
20 43313 1 1 37 THR N N -3.322 5.996 -6.616 1.00 . A A . 37 THR N 1 1
20 43314 1 1 37 THR O O -5.698 6.781 -4.235 1.00 . A A . 37 THR O 1 1
20 43315 1 1 37 THR OG1 O -1.901 4.236 -5.034 1.00 . A A . 37 THR OG1 1 1
20 43316 1 1 38 PHE C C -4.471 10.359 -5.090 1.00 . A A . 38 PHE C 1 1
20 43317 1 1 38 PHE CA C -4.424 9.233 -4.071 1.00 . A A . 38 PHE CA 1 1
20 43318 1 1 38 PHE CB C -3.584 9.675 -2.867 1.00 . A A . 38 PHE CB 1 1
20 43319 1 1 38 PHE CD1 C -4.656 8.921 -0.733 1.00 . A A . 38 PHE CD1 1 1
20 43320 1 1 38 PHE CD2 C -2.752 7.729 -1.529 1.00 . A A . 38 PHE CD2 1 1
20 43321 1 1 38 PHE CE1 C -4.731 8.078 0.357 1.00 . A A . 38 PHE CE1 1 1
20 43322 1 1 38 PHE CE2 C -2.820 6.884 -0.442 1.00 . A A . 38 PHE CE2 1 1
20 43323 1 1 38 PHE CG C -3.667 8.754 -1.687 1.00 . A A . 38 PHE CG 1 1
20 43324 1 1 38 PHE CZ C -3.811 7.059 0.503 1.00 . A A . 38 PHE CZ 1 1
20 43325 1 1 38 PHE H H -3.005 8.068 -5.121 1.00 . A A . 38 PHE H 1 1
20 43326 1 1 38 PHE HA H -5.429 9.016 -3.743 1.00 . A A . 38 PHE HA 1 1
20 43327 1 1 38 PHE HB2 H -2.547 9.733 -3.163 1.00 . A A . 38 PHE HB2 1 1
20 43328 1 1 38 PHE HB3 H -3.915 10.652 -2.548 1.00 . A A . 38 PHE HB3 1 1
20 43329 1 1 38 PHE HD1 H -5.374 9.718 -0.848 1.00 . A A . 38 PHE HD1 1 1
20 43330 1 1 38 PHE HD2 H -1.978 7.593 -2.267 1.00 . A A . 38 PHE HD2 1 1
20 43331 1 1 38 PHE HE1 H -5.507 8.215 1.095 1.00 . A A . 38 PHE HE1 1 1
20 43332 1 1 38 PHE HE2 H -2.098 6.088 -0.332 1.00 . A A . 38 PHE HE2 1 1
20 43333 1 1 38 PHE HZ H -3.867 6.399 1.355 1.00 . A A . 38 PHE HZ 1 1
20 43334 1 1 38 PHE N N -3.878 8.025 -4.677 1.00 . A A . 38 PHE N 1 1
20 43335 1 1 38 PHE O O -4.198 10.155 -6.273 1.00 . A A . 38 PHE O 1 1
20 43336 1 1 39 ASP C C -3.413 13.334 -5.501 1.00 . A A . 39 ASP C 1 1
20 43337 1 1 39 ASP CA C -4.816 12.731 -5.462 1.00 . A A . 39 ASP CA 1 1
20 43338 1 1 39 ASP CB C -5.827 13.762 -4.945 1.00 . A A . 39 ASP CB 1 1
20 43339 1 1 39 ASP CG C -5.545 14.212 -3.524 1.00 . A A . 39 ASP CG 1 1
20 43340 1 1 39 ASP H H -5.100 11.629 -3.685 1.00 . A A . 39 ASP H 1 1
20 43341 1 1 39 ASP HA H -5.093 12.434 -6.462 1.00 . A A . 39 ASP HA 1 1
20 43342 1 1 39 ASP HB2 H -5.801 14.630 -5.586 1.00 . A A . 39 ASP HB2 1 1
20 43343 1 1 39 ASP HB3 H -6.816 13.330 -4.976 1.00 . A A . 39 ASP HB3 1 1
20 43344 1 1 39 ASP N N -4.827 11.545 -4.624 1.00 . A A . 39 ASP N 1 1
20 43345 1 1 39 ASP O O -2.414 12.620 -5.401 1.00 . A A . 39 ASP O 1 1
20 43346 1 1 39 ASP OD1 O -4.783 15.192 -3.342 1.00 . A A . 39 ASP OD1 1 1
20 43347 1 1 39 ASP OD2 O -6.108 13.609 -2.589 1.00 . A A . 39 ASP OD2 1 1
20 43348 1 1 40 SER C C -1.230 15.160 -4.498 1.00 . A A . 40 SER C 1 1
20 43349 1 1 40 SER CA C -2.075 15.337 -5.763 1.00 . A A . 40 SER CA 1 1
20 43350 1 1 40 SER CB C -2.313 16.822 -6.050 1.00 . A A . 40 SER CB 1 1
20 43351 1 1 40 SER H H -4.172 15.167 -5.673 1.00 . A A . 40 SER H 1 1
20 43352 1 1 40 SER HA H -1.541 14.903 -6.596 1.00 . A A . 40 SER HA 1 1
20 43353 1 1 40 SER HB2 H -2.997 16.920 -6.879 1.00 . A A . 40 SER HB2 1 1
20 43354 1 1 40 SER HB3 H -2.740 17.290 -5.175 1.00 . A A . 40 SER HB3 1 1
20 43355 1 1 40 SER HG H -0.814 18.018 -5.615 1.00 . A A . 40 SER HG 1 1
20 43356 1 1 40 SER N N -3.344 14.646 -5.651 1.00 . A A . 40 SER N 1 1
20 43357 1 1 40 SER O O -0.022 14.924 -4.588 1.00 . A A . 40 SER O 1 1
20 43358 1 1 40 SER OG O -1.102 17.484 -6.379 1.00 . A A . 40 SER OG 1 1
20 43359 1 1 41 SER C C -2.033 14.802 -0.879 1.00 . A A . 41 SER C 1 1
20 43360 1 1 41 SER CA C -1.120 15.148 -2.061 1.00 . A A . 41 SER CA 1 1
20 43361 1 1 41 SER CB C -0.360 16.445 -1.756 1.00 . A A . 41 SER CB 1 1
20 43362 1 1 41 SER H H -2.826 15.423 -3.306 1.00 . A A . 41 SER H 1 1
20 43363 1 1 41 SER HA H -0.401 14.351 -2.179 1.00 . A A . 41 SER HA 1 1
20 43364 1 1 41 SER HB2 H -1.053 17.273 -1.756 1.00 . A A . 41 SER HB2 1 1
20 43365 1 1 41 SER HB3 H 0.104 16.366 -0.784 1.00 . A A . 41 SER HB3 1 1
20 43366 1 1 41 SER HG H 0.475 16.152 -3.507 1.00 . A A . 41 SER HG 1 1
20 43367 1 1 41 SER N N -1.853 15.268 -3.322 1.00 . A A . 41 SER N 1 1
20 43368 1 1 41 SER O O -1.561 14.285 0.136 1.00 . A A . 41 SER O 1 1
20 43369 1 1 41 SER OG O 0.646 16.696 -2.726 1.00 . A A . 41 SER OG 1 1
20 43370 1 1 42 SER C C -4.545 13.384 0.338 1.00 . A A . 42 SER C 1 1
20 43371 1 1 42 SER CA C -4.255 14.868 0.100 1.00 . A A . 42 SER CA 1 1
20 43372 1 1 42 SER CB C -5.553 15.632 -0.169 1.00 . A A . 42 SER CB 1 1
20 43373 1 1 42 SER H H -3.681 15.357 -1.880 1.00 . A A . 42 SER H 1 1
20 43374 1 1 42 SER HA H -3.790 15.275 0.986 1.00 . A A . 42 SER HA 1 1
20 43375 1 1 42 SER HB2 H -6.018 15.244 -1.066 1.00 . A A . 42 SER HB2 1 1
20 43376 1 1 42 SER HB3 H -6.225 15.506 0.668 1.00 . A A . 42 SER HB3 1 1
20 43377 1 1 42 SER HG H -4.554 17.131 -0.961 1.00 . A A . 42 SER HG 1 1
20 43378 1 1 42 SER N N -3.328 15.057 -1.011 1.00 . A A . 42 SER N 1 1
20 43379 1 1 42 SER O O -4.048 12.515 -0.386 1.00 . A A . 42 SER O 1 1
20 43380 1 1 42 SER OG O -5.298 17.019 -0.350 1.00 . A A . 42 SER OG 1 1
20 43381 1 1 43 ALA C C -7.060 11.371 1.151 1.00 . A A . 43 ALA C 1 1
20 43382 1 1 43 ALA CA C -5.684 11.727 1.699 1.00 . A A . 43 ALA CA 1 1
20 43383 1 1 43 ALA CB C -5.633 11.508 3.204 1.00 . A A . 43 ALA CB 1 1
20 43384 1 1 43 ALA H H -5.685 13.832 1.922 1.00 . A A . 43 ALA H 1 1
20 43385 1 1 43 ALA HA H -4.951 11.079 1.242 1.00 . A A . 43 ALA HA 1 1
20 43386 1 1 43 ALA HB1 H -5.928 10.494 3.429 1.00 . A A . 43 ALA HB1 1 1
20 43387 1 1 43 ALA HB2 H -6.305 12.197 3.692 1.00 . A A . 43 ALA HB2 1 1
20 43388 1 1 43 ALA HB3 H -4.625 11.676 3.556 1.00 . A A . 43 ALA HB3 1 1
20 43389 1 1 43 ALA N N -5.331 13.098 1.369 1.00 . A A . 43 ALA N 1 1
20 43390 1 1 43 ALA O O -8.028 11.222 1.898 1.00 . A A . 43 ALA O 1 1
20 43391 1 1 44 THR C C -8.111 9.781 -1.840 1.00 . A A . 44 THR C 1 1
20 43392 1 1 44 THR CA C -8.379 10.877 -0.817 1.00 . A A . 44 THR CA 1 1
20 43393 1 1 44 THR CB C -9.055 12.083 -1.497 1.00 . A A . 44 THR CB 1 1
20 43394 1 1 44 THR CG2 C -10.390 11.692 -2.113 1.00 . A A . 44 THR CG2 1 1
20 43395 1 1 44 THR H H -6.359 11.479 -0.714 1.00 . A A . 44 THR H 1 1
20 43396 1 1 44 THR HA H -9.049 10.495 -0.060 1.00 . A A . 44 THR HA 1 1
20 43397 1 1 44 THR HB H -8.405 12.453 -2.276 1.00 . A A . 44 THR HB 1 1
20 43398 1 1 44 THR HG1 H -8.883 12.834 0.318 1.00 . A A . 44 THR HG1 1 1
20 43399 1 1 44 THR HG21 H -10.835 12.555 -2.585 1.00 . A A . 44 THR HG21 1 1
20 43400 1 1 44 THR HG22 H -11.049 11.324 -1.341 1.00 . A A . 44 THR HG22 1 1
20 43401 1 1 44 THR HG23 H -10.233 10.919 -2.851 1.00 . A A . 44 THR HG23 1 1
20 43402 1 1 44 THR N N -7.146 11.271 -0.164 1.00 . A A . 44 THR N 1 1
20 43403 1 1 44 THR O O -7.360 9.977 -2.800 1.00 . A A . 44 THR O 1 1
20 43404 1 1 44 THR OG1 O -9.259 13.115 -0.524 1.00 . A A . 44 THR OG1 1 1
20 43405 1 1 45 LEU C C -9.203 7.671 -3.820 1.00 . A A . 45 LEU C 1 1
20 43406 1 1 45 LEU CA C -8.526 7.471 -2.473 1.00 . A A . 45 LEU CA 1 1
20 43407 1 1 45 LEU CB C -9.090 6.217 -1.797 1.00 . A A . 45 LEU CB 1 1
20 43408 1 1 45 LEU CD1 C -9.179 4.683 0.178 1.00 . A A . 45 LEU CD1 1 1
20 43409 1 1 45 LEU CD2 C -6.971 5.471 -0.689 1.00 . A A . 45 LEU CD2 1 1
20 43410 1 1 45 LEU CG C -8.432 5.836 -0.472 1.00 . A A . 45 LEU CG 1 1
20 43411 1 1 45 LEU H H -9.346 8.558 -0.853 1.00 . A A . 45 LEU H 1 1
20 43412 1 1 45 LEU HA H -7.466 7.343 -2.625 1.00 . A A . 45 LEU HA 1 1
20 43413 1 1 45 LEU HB2 H -10.143 6.376 -1.619 1.00 . A A . 45 LEU HB2 1 1
20 43414 1 1 45 LEU HB3 H -8.980 5.388 -2.479 1.00 . A A . 45 LEU HB3 1 1
20 43415 1 1 45 LEU HD11 H -8.689 4.413 1.102 1.00 . A A . 45 LEU HD11 1 1
20 43416 1 1 45 LEU HD12 H -9.184 3.833 -0.490 1.00 . A A . 45 LEU HD12 1 1
20 43417 1 1 45 LEU HD13 H -10.195 4.983 0.385 1.00 . A A . 45 LEU HD13 1 1
20 43418 1 1 45 LEU HD21 H -6.520 5.216 0.260 1.00 . A A . 45 LEU HD21 1 1
20 43419 1 1 45 LEU HD22 H -6.451 6.311 -1.122 1.00 . A A . 45 LEU HD22 1 1
20 43420 1 1 45 LEU HD23 H -6.908 4.625 -1.356 1.00 . A A . 45 LEU HD23 1 1
20 43421 1 1 45 LEU HG H -8.471 6.682 0.199 1.00 . A A . 45 LEU HG 1 1
20 43422 1 1 45 LEU N N -8.723 8.629 -1.617 1.00 . A A . 45 LEU N 1 1
20 43423 1 1 45 LEU O O -10.359 8.094 -3.892 1.00 . A A . 45 LEU O 1 1
20 43424 1 1 46 LYS C C -9.975 6.245 -6.429 1.00 . A A . 46 LYS C 1 1
20 43425 1 1 46 LYS CA C -9.038 7.425 -6.225 1.00 . A A . 46 LYS CA 1 1
20 43426 1 1 46 LYS CB C -7.928 7.383 -7.278 1.00 . A A . 46 LYS CB 1 1
20 43427 1 1 46 LYS CD C -5.955 8.537 -8.328 1.00 . A A . 46 LYS CD 1 1
20 43428 1 1 46 LYS CE C -6.642 8.732 -9.668 1.00 . A A . 46 LYS CE 1 1
20 43429 1 1 46 LYS CG C -6.956 8.543 -7.183 1.00 . A A . 46 LYS CG 1 1
20 43430 1 1 46 LYS H H -7.533 7.118 -4.765 1.00 . A A . 46 LYS H 1 1
20 43431 1 1 46 LYS HA H -9.592 8.345 -6.326 1.00 . A A . 46 LYS HA 1 1
20 43432 1 1 46 LYS HB2 H -7.373 6.465 -7.163 1.00 . A A . 46 LYS HB2 1 1
20 43433 1 1 46 LYS HB3 H -8.378 7.400 -8.259 1.00 . A A . 46 LYS HB3 1 1
20 43434 1 1 46 LYS HD2 H -5.246 9.338 -8.178 1.00 . A A . 46 LYS HD2 1 1
20 43435 1 1 46 LYS HD3 H -5.435 7.591 -8.334 1.00 . A A . 46 LYS HD3 1 1
20 43436 1 1 46 LYS HE2 H -7.265 7.872 -9.867 1.00 . A A . 46 LYS HE2 1 1
20 43437 1 1 46 LYS HE3 H -7.260 9.616 -9.615 1.00 . A A . 46 LYS HE3 1 1
20 43438 1 1 46 LYS HG2 H -7.515 9.463 -7.215 1.00 . A A . 46 LYS HG2 1 1
20 43439 1 1 46 LYS HG3 H -6.421 8.475 -6.247 1.00 . A A . 46 LYS HG3 1 1
20 43440 1 1 46 LYS HZ1 H -5.069 9.727 -10.617 1.00 . A A . 46 LYS HZ1 1 1
20 43441 1 1 46 LYS HZ2 H -6.178 9.014 -11.681 1.00 . A A . 46 LYS HZ2 1 1
20 43442 1 1 46 LYS HZ3 H -5.061 8.050 -10.854 1.00 . A A . 46 LYS HZ3 1 1
20 43443 1 1 46 LYS N N -8.474 7.377 -4.884 1.00 . A A . 46 LYS N 1 1
20 43444 1 1 46 LYS NZ N -5.670 8.889 -10.780 1.00 . A A . 46 LYS NZ 1 1
20 43445 1 1 46 LYS O O -9.749 5.182 -5.861 1.00 . A A . 46 LYS O 1 1
20 43446 1 1 47 PRO C C -11.200 4.067 -8.019 1.00 . A A . 47 PRO C 1 1
20 43447 1 1 47 PRO CA C -11.951 5.323 -7.579 1.00 . A A . 47 PRO CA 1 1
20 43448 1 1 47 PRO CB C -12.751 5.906 -8.741 1.00 . A A . 47 PRO CB 1 1
20 43449 1 1 47 PRO CD C -11.471 7.700 -7.808 1.00 . A A . 47 PRO CD 1 1
20 43450 1 1 47 PRO CG C -12.778 7.370 -8.477 1.00 . A A . 47 PRO CG 1 1
20 43451 1 1 47 PRO HA H -12.618 5.079 -6.765 1.00 . A A . 47 PRO HA 1 1
20 43452 1 1 47 PRO HB2 H -12.254 5.679 -9.673 1.00 . A A . 47 PRO HB2 1 1
20 43453 1 1 47 PRO HB3 H -13.745 5.487 -8.746 1.00 . A A . 47 PRO HB3 1 1
20 43454 1 1 47 PRO HD2 H -10.753 8.049 -8.535 1.00 . A A . 47 PRO HD2 1 1
20 43455 1 1 47 PRO HD3 H -11.620 8.442 -7.037 1.00 . A A . 47 PRO HD3 1 1
20 43456 1 1 47 PRO HG2 H -12.868 7.911 -9.408 1.00 . A A . 47 PRO HG2 1 1
20 43457 1 1 47 PRO HG3 H -13.603 7.608 -7.823 1.00 . A A . 47 PRO HG3 1 1
20 43458 1 1 47 PRO N N -11.042 6.417 -7.222 1.00 . A A . 47 PRO N 1 1
20 43459 1 1 47 PRO O O -11.488 2.963 -7.553 1.00 . A A . 47 PRO O 1 1
20 43460 1 1 48 ALA C C -8.499 2.607 -8.263 1.00 . A A . 48 ALA C 1 1
20 43461 1 1 48 ALA CA C -9.405 3.134 -9.373 1.00 . A A . 48 ALA CA 1 1
20 43462 1 1 48 ALA CB C -8.576 3.558 -10.576 1.00 . A A . 48 ALA CB 1 1
20 43463 1 1 48 ALA H H -10.031 5.155 -9.230 1.00 . A A . 48 ALA H 1 1
20 43464 1 1 48 ALA HA H -10.074 2.345 -9.686 1.00 . A A . 48 ALA HA 1 1
20 43465 1 1 48 ALA HB1 H -7.985 2.721 -10.917 1.00 . A A . 48 ALA HB1 1 1
20 43466 1 1 48 ALA HB2 H -7.922 4.370 -10.296 1.00 . A A . 48 ALA HB2 1 1
20 43467 1 1 48 ALA HB3 H -9.233 3.882 -11.370 1.00 . A A . 48 ALA HB3 1 1
20 43468 1 1 48 ALA N N -10.215 4.247 -8.895 1.00 . A A . 48 ALA N 1 1
20 43469 1 1 48 ALA O O -8.252 1.403 -8.167 1.00 . A A . 48 ALA O 1 1
20 43470 1 1 49 GLY C C -7.895 2.331 -5.267 1.00 . A A . 49 GLY C 1 1
20 43471 1 1 49 GLY CA C -7.151 3.126 -6.320 1.00 . A A . 49 GLY CA 1 1
20 43472 1 1 49 GLY H H -8.246 4.459 -7.549 1.00 . A A . 49 GLY H 1 1
20 43473 1 1 49 GLY HA2 H -6.338 2.526 -6.704 1.00 . A A . 49 GLY HA2 1 1
20 43474 1 1 49 GLY HA3 H -6.743 4.016 -5.865 1.00 . A A . 49 GLY HA3 1 1
20 43475 1 1 49 GLY N N -8.012 3.514 -7.423 1.00 . A A . 49 GLY N 1 1
20 43476 1 1 49 GLY O O -7.441 1.266 -4.844 1.00 . A A . 49 GLY O 1 1
20 43477 1 1 50 ALA C C -10.358 0.832 -4.382 1.00 . A A . 50 ALA C 1 1
20 43478 1 1 50 ALA CA C -9.885 2.181 -3.865 1.00 . A A . 50 ALA CA 1 1
20 43479 1 1 50 ALA CB C -11.075 3.058 -3.502 1.00 . A A . 50 ALA CB 1 1
20 43480 1 1 50 ALA H H -9.352 3.703 -5.238 1.00 . A A . 50 ALA H 1 1
20 43481 1 1 50 ALA HA H -9.291 2.031 -2.975 1.00 . A A . 50 ALA HA 1 1
20 43482 1 1 50 ALA HB1 H -10.724 4.013 -3.142 1.00 . A A . 50 ALA HB1 1 1
20 43483 1 1 50 ALA HB2 H -11.654 2.573 -2.730 1.00 . A A . 50 ALA HB2 1 1
20 43484 1 1 50 ALA HB3 H -11.693 3.205 -4.375 1.00 . A A . 50 ALA HB3 1 1
20 43485 1 1 50 ALA N N -9.050 2.844 -4.858 1.00 . A A . 50 ALA N 1 1
20 43486 1 1 50 ALA O O -10.420 -0.142 -3.632 1.00 . A A . 50 ALA O 1 1
20 43487 1 1 51 ASN C C -9.959 -1.485 -6.255 1.00 . A A . 51 ASN C 1 1
20 43488 1 1 51 ASN CA C -11.092 -0.466 -6.308 1.00 . A A . 51 ASN CA 1 1
20 43489 1 1 51 ASN CB C -11.506 -0.200 -7.757 1.00 . A A . 51 ASN CB 1 1
20 43490 1 1 51 ASN CG C -12.032 -1.435 -8.461 1.00 . A A . 51 ASN CG 1 1
20 43491 1 1 51 ASN H H -10.654 1.605 -6.204 1.00 . A A . 51 ASN H 1 1
20 43492 1 1 51 ASN HA H -11.940 -0.855 -5.764 1.00 . A A . 51 ASN HA 1 1
20 43493 1 1 51 ASN HB2 H -12.283 0.551 -7.768 1.00 . A A . 51 ASN HB2 1 1
20 43494 1 1 51 ASN HB3 H -10.651 0.167 -8.306 1.00 . A A . 51 ASN HB3 1 1
20 43495 1 1 51 ASN HD21 H -10.227 -1.813 -9.210 1.00 . A A . 51 ASN HD21 1 1
20 43496 1 1 51 ASN HD22 H -11.483 -2.920 -9.660 1.00 . A A . 51 ASN HD22 1 1
20 43497 1 1 51 ASN N N -10.681 0.779 -5.669 1.00 . A A . 51 ASN N 1 1
20 43498 1 1 51 ASN ND2 N -11.161 -2.127 -9.176 1.00 . A A . 51 ASN ND2 1 1
20 43499 1 1 51 ASN O O -10.183 -2.674 -6.023 1.00 . A A . 51 ASN O 1 1
20 43500 1 1 51 ASN OD1 O -13.219 -1.754 -8.373 1.00 . A A . 51 ASN OD1 1 1
20 43501 1 1 52 THR C C -7.353 -2.334 -4.933 1.00 . A A . 52 THR C 1 1
20 43502 1 1 52 THR CA C -7.558 -1.851 -6.371 1.00 . A A . 52 THR CA 1 1
20 43503 1 1 52 THR CB C -6.303 -1.100 -6.861 1.00 . A A . 52 THR CB 1 1
20 43504 1 1 52 THR CG2 C -5.078 -2.002 -6.845 1.00 . A A . 52 THR CG2 1 1
20 43505 1 1 52 THR H H -8.629 -0.053 -6.676 1.00 . A A . 52 THR H 1 1
20 43506 1 1 52 THR HA H -7.714 -2.709 -7.009 1.00 . A A . 52 THR HA 1 1
20 43507 1 1 52 THR HB H -6.124 -0.261 -6.206 1.00 . A A . 52 THR HB 1 1
20 43508 1 1 52 THR HG1 H -6.949 0.253 -8.152 1.00 . A A . 52 THR HG1 1 1
20 43509 1 1 52 THR HG21 H -5.239 -2.844 -7.503 1.00 . A A . 52 THR HG21 1 1
20 43510 1 1 52 THR HG22 H -4.907 -2.359 -5.840 1.00 . A A . 52 THR HG22 1 1
20 43511 1 1 52 THR HG23 H -4.215 -1.445 -7.181 1.00 . A A . 52 THR HG23 1 1
20 43512 1 1 52 THR N N -8.738 -1.005 -6.458 1.00 . A A . 52 THR N 1 1
20 43513 1 1 52 THR O O -7.015 -3.496 -4.701 1.00 . A A . 52 THR O 1 1
20 43514 1 1 52 THR OG1 O -6.521 -0.615 -8.192 1.00 . A A . 52 THR OG1 1 1
20 43515 1 1 53 LEU C C -8.489 -2.889 -2.213 1.00 . A A . 53 LEU C 1 1
20 43516 1 1 53 LEU CA C -7.492 -1.790 -2.559 1.00 . A A . 53 LEU CA 1 1
20 43517 1 1 53 LEU CB C -7.747 -0.562 -1.681 1.00 . A A . 53 LEU CB 1 1
20 43518 1 1 53 LEU CD1 C -7.073 1.721 -0.902 1.00 . A A . 53 LEU CD1 1 1
20 43519 1 1 53 LEU CD2 C -5.328 0.008 -1.408 1.00 . A A . 53 LEU CD2 1 1
20 43520 1 1 53 LEU CG C -6.698 0.544 -1.786 1.00 . A A . 53 LEU CG 1 1
20 43521 1 1 53 LEU H H -7.821 -0.522 -4.225 1.00 . A A . 53 LEU H 1 1
20 43522 1 1 53 LEU HA H -6.493 -2.156 -2.374 1.00 . A A . 53 LEU HA 1 1
20 43523 1 1 53 LEU HB2 H -8.706 -0.148 -1.954 1.00 . A A . 53 LEU HB2 1 1
20 43524 1 1 53 LEU HB3 H -7.794 -0.886 -0.654 1.00 . A A . 53 LEU HB3 1 1
20 43525 1 1 53 LEU HD11 H -7.187 1.385 0.118 1.00 . A A . 53 LEU HD11 1 1
20 43526 1 1 53 LEU HD12 H -8.003 2.150 -1.247 1.00 . A A . 53 LEU HD12 1 1
20 43527 1 1 53 LEU HD13 H -6.294 2.469 -0.948 1.00 . A A . 53 LEU HD13 1 1
20 43528 1 1 53 LEU HD21 H -4.597 0.798 -1.488 1.00 . A A . 53 LEU HD21 1 1
20 43529 1 1 53 LEU HD22 H -5.062 -0.799 -2.074 1.00 . A A . 53 LEU HD22 1 1
20 43530 1 1 53 LEU HD23 H -5.353 -0.356 -0.392 1.00 . A A . 53 LEU HD23 1 1
20 43531 1 1 53 LEU HG H -6.652 0.893 -2.807 1.00 . A A . 53 LEU HG 1 1
20 43532 1 1 53 LEU N N -7.586 -1.442 -3.974 1.00 . A A . 53 LEU N 1 1
20 43533 1 1 53 LEU O O -8.185 -3.790 -1.434 1.00 . A A . 53 LEU O 1 1
20 43534 1 1 54 THR C C -10.168 -5.192 -3.115 1.00 . A A . 54 THR C 1 1
20 43535 1 1 54 THR CA C -10.688 -3.841 -2.619 1.00 . A A . 54 THR CA 1 1
20 43536 1 1 54 THR CB C -11.990 -3.471 -3.360 1.00 . A A . 54 THR CB 1 1
20 43537 1 1 54 THR CG2 C -13.088 -4.492 -3.092 1.00 . A A . 54 THR CG2 1 1
20 43538 1 1 54 THR H H -9.881 -2.034 -3.367 1.00 . A A . 54 THR H 1 1
20 43539 1 1 54 THR HA H -10.904 -3.913 -1.563 1.00 . A A . 54 THR HA 1 1
20 43540 1 1 54 THR HB H -11.791 -3.447 -4.421 1.00 . A A . 54 THR HB 1 1
20 43541 1 1 54 THR HG1 H -12.877 -2.256 -2.083 1.00 . A A . 54 THR HG1 1 1
20 43542 1 1 54 THR HG21 H -12.760 -5.467 -3.421 1.00 . A A . 54 THR HG21 1 1
20 43543 1 1 54 THR HG22 H -13.979 -4.211 -3.633 1.00 . A A . 54 THR HG22 1 1
20 43544 1 1 54 THR HG23 H -13.303 -4.521 -2.034 1.00 . A A . 54 THR HG23 1 1
20 43545 1 1 54 THR N N -9.677 -2.810 -2.802 1.00 . A A . 54 THR N 1 1
20 43546 1 1 54 THR O O -10.418 -6.228 -2.501 1.00 . A A . 54 THR O 1 1
20 43547 1 1 54 THR OG1 O -12.431 -2.176 -2.935 1.00 . A A . 54 THR OG1 1 1
20 43548 1 1 55 GLY C C -7.797 -6.949 -3.772 1.00 . A A . 55 GLY C 1 1
20 43549 1 1 55 GLY CA C -8.815 -6.376 -4.735 1.00 . A A . 55 GLY CA 1 1
20 43550 1 1 55 GLY H H -9.279 -4.313 -4.680 1.00 . A A . 55 GLY H 1 1
20 43551 1 1 55 GLY HA2 H -9.588 -7.109 -4.909 1.00 . A A . 55 GLY HA2 1 1
20 43552 1 1 55 GLY HA3 H -8.326 -6.151 -5.671 1.00 . A A . 55 GLY HA3 1 1
20 43553 1 1 55 GLY N N -9.423 -5.165 -4.216 1.00 . A A . 55 GLY N 1 1
20 43554 1 1 55 GLY O O -7.760 -8.159 -3.544 1.00 . A A . 55 GLY O 1 1
20 43555 1 1 56 VAL C C -6.704 -7.075 -0.981 1.00 . A A . 56 VAL C 1 1
20 43556 1 1 56 VAL CA C -5.997 -6.472 -2.192 1.00 . A A . 56 VAL CA 1 1
20 43557 1 1 56 VAL CB C -5.138 -5.272 -1.724 1.00 . A A . 56 VAL CB 1 1
20 43558 1 1 56 VAL CG1 C -4.092 -5.714 -0.710 1.00 . A A . 56 VAL CG1 1 1
20 43559 1 1 56 VAL CG2 C -4.476 -4.581 -2.905 1.00 . A A . 56 VAL CG2 1 1
20 43560 1 1 56 VAL H H -7.028 -5.127 -3.463 1.00 . A A . 56 VAL H 1 1
20 43561 1 1 56 VAL HA H -5.344 -7.215 -2.627 1.00 . A A . 56 VAL HA 1 1
20 43562 1 1 56 VAL HB H -5.791 -4.558 -1.241 1.00 . A A . 56 VAL HB 1 1
20 43563 1 1 56 VAL HG11 H -4.586 -6.106 0.167 1.00 . A A . 56 VAL HG11 1 1
20 43564 1 1 56 VAL HG12 H -3.480 -4.869 -0.433 1.00 . A A . 56 VAL HG12 1 1
20 43565 1 1 56 VAL HG13 H -3.470 -6.482 -1.146 1.00 . A A . 56 VAL HG13 1 1
20 43566 1 1 56 VAL HG21 H -3.855 -5.288 -3.435 1.00 . A A . 56 VAL HG21 1 1
20 43567 1 1 56 VAL HG22 H -3.867 -3.763 -2.548 1.00 . A A . 56 VAL HG22 1 1
20 43568 1 1 56 VAL HG23 H -5.237 -4.198 -3.570 1.00 . A A . 56 VAL HG23 1 1
20 43569 1 1 56 VAL N N -6.975 -6.072 -3.199 1.00 . A A . 56 VAL N 1 1
20 43570 1 1 56 VAL O O -6.340 -8.148 -0.504 1.00 . A A . 56 VAL O 1 1
20 43571 1 1 57 ALA C C -9.137 -8.175 0.445 1.00 . A A . 57 ALA C 1 1
20 43572 1 1 57 ALA CA C -8.494 -6.808 0.656 1.00 . A A . 57 ALA CA 1 1
20 43573 1 1 57 ALA CB C -9.553 -5.774 0.996 1.00 . A A . 57 ALA CB 1 1
20 43574 1 1 57 ALA H H -7.987 -5.545 -0.964 1.00 . A A . 57 ALA H 1 1
20 43575 1 1 57 ALA HA H -7.810 -6.872 1.490 1.00 . A A . 57 ALA HA 1 1
20 43576 1 1 57 ALA HB1 H -9.084 -4.817 1.161 1.00 . A A . 57 ALA HB1 1 1
20 43577 1 1 57 ALA HB2 H -10.077 -6.077 1.891 1.00 . A A . 57 ALA HB2 1 1
20 43578 1 1 57 ALA HB3 H -10.255 -5.695 0.178 1.00 . A A . 57 ALA HB3 1 1
20 43579 1 1 57 ALA N N -7.733 -6.382 -0.512 1.00 . A A . 57 ALA N 1 1
20 43580 1 1 57 ALA O O -9.287 -8.945 1.390 1.00 . A A . 57 ALA O 1 1
20 43581 1 1 58 MET C C -9.065 -10.876 -0.989 1.00 . A A . 58 MET C 1 1
20 43582 1 1 58 MET CA C -10.104 -9.770 -1.113 1.00 . A A . 58 MET CA 1 1
20 43583 1 1 58 MET CB C -10.709 -9.768 -2.519 1.00 . A A . 58 MET CB 1 1
20 43584 1 1 58 MET CE C -14.542 -8.265 -1.842 1.00 . A A . 58 MET CE 1 1
20 43585 1 1 58 MET CG C -11.970 -8.927 -2.632 1.00 . A A . 58 MET CG 1 1
20 43586 1 1 58 MET H H -9.412 -7.802 -1.503 1.00 . A A . 58 MET H 1 1
20 43587 1 1 58 MET HA H -10.891 -9.958 -0.398 1.00 . A A . 58 MET HA 1 1
20 43588 1 1 58 MET HB2 H -9.978 -9.379 -3.212 1.00 . A A . 58 MET HB2 1 1
20 43589 1 1 58 MET HB3 H -10.951 -10.784 -2.796 1.00 . A A . 58 MET HB3 1 1
20 43590 1 1 58 MET HE1 H -14.166 -7.284 -1.591 1.00 . A A . 58 MET HE1 1 1
20 43591 1 1 58 MET HE2 H -15.414 -8.481 -1.241 1.00 . A A . 58 MET HE2 1 1
20 43592 1 1 58 MET HE3 H -14.810 -8.292 -2.888 1.00 . A A . 58 MET HE3 1 1
20 43593 1 1 58 MET HG2 H -11.727 -7.904 -2.390 1.00 . A A . 58 MET HG2 1 1
20 43594 1 1 58 MET HG3 H -12.333 -8.979 -3.648 1.00 . A A . 58 MET HG3 1 1
20 43595 1 1 58 MET N N -9.519 -8.472 -0.792 1.00 . A A . 58 MET N 1 1
20 43596 1 1 58 MET O O -9.353 -11.953 -0.469 1.00 . A A . 58 MET O 1 1
20 43597 1 1 58 MET SD S -13.275 -9.490 -1.522 1.00 . A A . 58 MET SD 1 1
20 43598 1 1 59 VAL C C -6.379 -11.744 0.138 1.00 . A A . 59 VAL C 1 1
20 43599 1 1 59 VAL CA C -6.756 -11.557 -1.333 1.00 . A A . 59 VAL CA 1 1
20 43600 1 1 59 VAL CB C -5.516 -11.108 -2.141 1.00 . A A . 59 VAL CB 1 1
20 43601 1 1 59 VAL CG1 C -4.414 -12.162 -2.090 1.00 . A A . 59 VAL CG1 1 1
20 43602 1 1 59 VAL CG2 C -5.897 -10.808 -3.583 1.00 . A A . 59 VAL CG2 1 1
20 43603 1 1 59 VAL H H -7.683 -9.729 -1.872 1.00 . A A . 59 VAL H 1 1
20 43604 1 1 59 VAL HA H -7.098 -12.504 -1.730 1.00 . A A . 59 VAL HA 1 1
20 43605 1 1 59 VAL HB H -5.132 -10.199 -1.697 1.00 . A A . 59 VAL HB 1 1
20 43606 1 1 59 VAL HG11 H -4.794 -13.099 -2.468 1.00 . A A . 59 VAL HG11 1 1
20 43607 1 1 59 VAL HG12 H -4.086 -12.291 -1.071 1.00 . A A . 59 VAL HG12 1 1
20 43608 1 1 59 VAL HG13 H -3.580 -11.841 -2.699 1.00 . A A . 59 VAL HG13 1 1
20 43609 1 1 59 VAL HG21 H -5.027 -10.464 -4.121 1.00 . A A . 59 VAL HG21 1 1
20 43610 1 1 59 VAL HG22 H -6.658 -10.041 -3.602 1.00 . A A . 59 VAL HG22 1 1
20 43611 1 1 59 VAL HG23 H -6.277 -11.704 -4.050 1.00 . A A . 59 VAL HG23 1 1
20 43612 1 1 59 VAL N N -7.850 -10.598 -1.447 1.00 . A A . 59 VAL N 1 1
20 43613 1 1 59 VAL O O -6.120 -12.859 0.588 1.00 . A A . 59 VAL O 1 1
20 43614 1 1 60 LEU C C -7.199 -11.370 3.097 1.00 . A A . 60 LEU C 1 1
20 43615 1 1 60 LEU CA C -6.087 -10.678 2.314 1.00 . A A . 60 LEU CA 1 1
20 43616 1 1 60 LEU CB C -5.870 -9.259 2.854 1.00 . A A . 60 LEU CB 1 1
20 43617 1 1 60 LEU CD1 C -3.559 -9.620 3.755 1.00 . A A . 60 LEU CD1 1 1
20 43618 1 1 60 LEU CD2 C -3.849 -8.742 1.438 1.00 . A A . 60 LEU CD2 1 1
20 43619 1 1 60 LEU CG C -4.420 -8.759 2.848 1.00 . A A . 60 LEU CG 1 1
20 43620 1 1 60 LEU H H -6.591 -9.781 0.462 1.00 . A A . 60 LEU H 1 1
20 43621 1 1 60 LEU HA H -5.177 -11.242 2.443 1.00 . A A . 60 LEU HA 1 1
20 43622 1 1 60 LEU HB2 H -6.461 -8.578 2.260 1.00 . A A . 60 LEU HB2 1 1
20 43623 1 1 60 LEU HB3 H -6.231 -9.226 3.872 1.00 . A A . 60 LEU HB3 1 1
20 43624 1 1 60 LEU HD11 H -3.960 -9.598 4.756 1.00 . A A . 60 LEU HD11 1 1
20 43625 1 1 60 LEU HD12 H -2.551 -9.235 3.762 1.00 . A A . 60 LEU HD12 1 1
20 43626 1 1 60 LEU HD13 H -3.553 -10.637 3.389 1.00 . A A . 60 LEU HD13 1 1
20 43627 1 1 60 LEU HD21 H -2.834 -8.376 1.468 1.00 . A A . 60 LEU HD21 1 1
20 43628 1 1 60 LEU HD22 H -4.448 -8.095 0.814 1.00 . A A . 60 LEU HD22 1 1
20 43629 1 1 60 LEU HD23 H -3.857 -9.744 1.032 1.00 . A A . 60 LEU HD23 1 1
20 43630 1 1 60 LEU HG H -4.395 -7.750 3.230 1.00 . A A . 60 LEU HG 1 1
20 43631 1 1 60 LEU N N -6.387 -10.645 0.885 1.00 . A A . 60 LEU N 1 1
20 43632 1 1 60 LEU O O -6.958 -11.935 4.160 1.00 . A A . 60 LEU O 1 1
20 43633 1 1 61 LYS C C -9.488 -13.493 2.893 1.00 . A A . 61 LYS C 1 1
20 43634 1 1 61 LYS CA C -9.539 -12.001 3.212 1.00 . A A . 61 LYS CA 1 1
20 43635 1 1 61 LYS CB C -10.874 -11.413 2.738 1.00 . A A . 61 LYS CB 1 1
20 43636 1 1 61 LYS CD C -13.389 -11.620 2.757 1.00 . A A . 61 LYS CD 1 1
20 43637 1 1 61 LYS CE C -13.662 -10.126 2.829 1.00 . A A . 61 LYS CE 1 1
20 43638 1 1 61 LYS CG C -12.087 -12.005 3.446 1.00 . A A . 61 LYS CG 1 1
20 43639 1 1 61 LYS H H -8.571 -10.798 1.761 1.00 . A A . 61 LYS H 1 1
20 43640 1 1 61 LYS HA H -9.451 -11.867 4.280 1.00 . A A . 61 LYS HA 1 1
20 43641 1 1 61 LYS HB2 H -10.867 -10.347 2.913 1.00 . A A . 61 LYS HB2 1 1
20 43642 1 1 61 LYS HB3 H -10.980 -11.593 1.679 1.00 . A A . 61 LYS HB3 1 1
20 43643 1 1 61 LYS HD2 H -13.331 -11.911 1.720 1.00 . A A . 61 LYS HD2 1 1
20 43644 1 1 61 LYS HD3 H -14.201 -12.147 3.234 1.00 . A A . 61 LYS HD3 1 1
20 43645 1 1 61 LYS HE2 H -12.823 -9.600 2.402 1.00 . A A . 61 LYS HE2 1 1
20 43646 1 1 61 LYS HE3 H -14.549 -9.909 2.255 1.00 . A A . 61 LYS HE3 1 1
20 43647 1 1 61 LYS HG2 H -11.998 -13.081 3.449 1.00 . A A . 61 LYS HG2 1 1
20 43648 1 1 61 LYS HG3 H -12.108 -11.641 4.463 1.00 . A A . 61 LYS HG3 1 1
20 43649 1 1 61 LYS HZ1 H -14.088 -8.638 4.230 1.00 . A A . 61 LYS HZ1 1 1
20 43650 1 1 61 LYS HZ2 H -13.006 -9.812 4.788 1.00 . A A . 61 LYS HZ2 1 1
20 43651 1 1 61 LYS HZ3 H -14.653 -10.173 4.675 1.00 . A A . 61 LYS HZ3 1 1
20 43652 1 1 61 LYS N N -8.419 -11.317 2.580 1.00 . A A . 61 LYS N 1 1
20 43653 1 1 61 LYS NZ N -13.865 -9.656 4.228 1.00 . A A . 61 LYS NZ 1 1
20 43654 1 1 61 LYS O O -9.891 -14.333 3.701 1.00 . A A . 61 LYS O 1 1
20 43655 1 1 62 GLU C C -7.730 -15.884 1.971 1.00 . A A . 62 GLU C 1 1
20 43656 1 1 62 GLU CA C -8.886 -15.190 1.258 1.00 . A A . 62 GLU CA 1 1
20 43657 1 1 62 GLU CB C -8.678 -15.234 -0.256 1.00 . A A . 62 GLU CB 1 1
20 43658 1 1 62 GLU CD C -10.630 -16.726 -0.783 1.00 . A A . 62 GLU CD 1 1
20 43659 1 1 62 GLU CG C -9.134 -16.533 -0.895 1.00 . A A . 62 GLU CG 1 1
20 43660 1 1 62 GLU H H -8.698 -13.092 1.104 1.00 . A A . 62 GLU H 1 1
20 43661 1 1 62 GLU HA H -9.808 -15.697 1.507 1.00 . A A . 62 GLU HA 1 1
20 43662 1 1 62 GLU HB2 H -9.232 -14.425 -0.707 1.00 . A A . 62 GLU HB2 1 1
20 43663 1 1 62 GLU HB3 H -7.627 -15.101 -0.466 1.00 . A A . 62 GLU HB3 1 1
20 43664 1 1 62 GLU HG2 H -8.865 -16.519 -1.941 1.00 . A A . 62 GLU HG2 1 1
20 43665 1 1 62 GLU HG3 H -8.638 -17.358 -0.405 1.00 . A A . 62 GLU HG3 1 1
20 43666 1 1 62 GLU N N -8.993 -13.810 1.704 1.00 . A A . 62 GLU N 1 1
20 43667 1 1 62 GLU O O -7.849 -17.032 2.410 1.00 . A A . 62 GLU O 1 1
20 43668 1 1 62 GLU OE1 O -11.365 -16.224 -1.657 1.00 . A A . 62 GLU OE1 1 1
20 43669 1 1 62 GLU OE2 O -11.080 -17.365 0.191 1.00 . A A . 62 GLU OE2 1 1
20 43670 1 1 63 TYR C C -4.974 -14.651 3.808 1.00 . A A . 63 TYR C 1 1
20 43671 1 1 63 TYR CA C -5.445 -15.683 2.788 1.00 . A A . 63 TYR CA 1 1
20 43672 1 1 63 TYR CB C -4.313 -16.013 1.809 1.00 . A A . 63 TYR CB 1 1
20 43673 1 1 63 TYR CD1 C -4.548 -18.416 1.072 1.00 . A A . 63 TYR CD1 1 1
20 43674 1 1 63 TYR CD2 C -5.163 -16.705 -0.468 1.00 . A A . 63 TYR CD2 1 1
20 43675 1 1 63 TYR CE1 C -4.879 -19.380 0.139 1.00 . A A . 63 TYR CE1 1 1
20 43676 1 1 63 TYR CE2 C -5.497 -17.663 -1.407 1.00 . A A . 63 TYR CE2 1 1
20 43677 1 1 63 TYR CG C -4.680 -17.064 0.784 1.00 . A A . 63 TYR CG 1 1
20 43678 1 1 63 TYR CZ C -5.358 -19.000 -1.096 1.00 . A A . 63 TYR CZ 1 1
20 43679 1 1 63 TYR H H -6.567 -14.286 1.665 1.00 . A A . 63 TYR H 1 1
20 43680 1 1 63 TYR HA H -5.735 -16.584 3.308 1.00 . A A . 63 TYR HA 1 1
20 43681 1 1 63 TYR HB2 H -4.034 -15.116 1.277 1.00 . A A . 63 TYR HB2 1 1
20 43682 1 1 63 TYR HB3 H -3.459 -16.374 2.365 1.00 . A A . 63 TYR HB3 1 1
20 43683 1 1 63 TYR HD1 H -4.173 -18.712 2.040 1.00 . A A . 63 TYR HD1 1 1
20 43684 1 1 63 TYR HD2 H -5.269 -15.657 -0.710 1.00 . A A . 63 TYR HD2 1 1
20 43685 1 1 63 TYR HE1 H -4.770 -20.426 0.383 1.00 . A A . 63 TYR HE1 1 1
20 43686 1 1 63 TYR HE2 H -5.870 -17.364 -2.374 1.00 . A A . 63 TYR HE2 1 1
20 43687 1 1 63 TYR HH H -6.206 -20.653 -1.597 1.00 . A A . 63 TYR HH 1 1
20 43688 1 1 63 TYR N N -6.611 -15.179 2.078 1.00 . A A . 63 TYR N 1 1
20 43689 1 1 63 TYR O O -4.151 -13.793 3.505 1.00 . A A . 63 TYR O 1 1
20 43690 1 1 63 TYR OH O -5.688 -19.958 -2.027 1.00 . A A . 63 TYR OH 1 1
20 43691 1 1 64 PRO C C -4.092 -14.057 6.976 1.00 . A A . 64 PRO C 1 1
20 43692 1 1 64 PRO CA C -5.269 -13.720 6.063 1.00 . A A . 64 PRO CA 1 1
20 43693 1 1 64 PRO CB C -6.584 -13.750 6.841 1.00 . A A . 64 PRO CB 1 1
20 43694 1 1 64 PRO CD C -6.389 -15.783 5.525 1.00 . A A . 64 PRO CD 1 1
20 43695 1 1 64 PRO CG C -7.132 -15.134 6.668 1.00 . A A . 64 PRO CG 1 1
20 43696 1 1 64 PRO HA H -5.124 -12.739 5.637 1.00 . A A . 64 PRO HA 1 1
20 43697 1 1 64 PRO HB2 H -6.390 -13.532 7.881 1.00 . A A . 64 PRO HB2 1 1
20 43698 1 1 64 PRO HB3 H -7.258 -13.009 6.436 1.00 . A A . 64 PRO HB3 1 1
20 43699 1 1 64 PRO HD2 H -5.817 -16.626 5.880 1.00 . A A . 64 PRO HD2 1 1
20 43700 1 1 64 PRO HD3 H -7.081 -16.093 4.756 1.00 . A A . 64 PRO HD3 1 1
20 43701 1 1 64 PRO HG2 H -6.979 -15.699 7.574 1.00 . A A . 64 PRO HG2 1 1
20 43702 1 1 64 PRO HG3 H -8.187 -15.077 6.441 1.00 . A A . 64 PRO HG3 1 1
20 43703 1 1 64 PRO N N -5.504 -14.721 5.036 1.00 . A A . 64 PRO N 1 1
20 43704 1 1 64 PRO O O -4.132 -13.794 8.179 1.00 . A A . 64 PRO O 1 1
20 43705 1 1 65 LYS C C -0.698 -14.056 6.910 1.00 . A A . 65 LYS C 1 1
20 43706 1 1 65 LYS CA C -1.863 -14.999 7.178 1.00 . A A . 65 LYS CA 1 1
20 43707 1 1 65 LYS CB C -1.464 -16.441 6.868 1.00 . A A . 65 LYS CB 1 1
20 43708 1 1 65 LYS CD C -2.542 -17.353 8.942 1.00 . A A . 65 LYS CD 1 1
20 43709 1 1 65 LYS CE C -3.526 -18.358 9.516 1.00 . A A . 65 LYS CE 1 1
20 43710 1 1 65 LYS CG C -2.434 -17.468 7.430 1.00 . A A . 65 LYS CG 1 1
20 43711 1 1 65 LYS H H -3.039 -14.762 5.431 1.00 . A A . 65 LYS H 1 1
20 43712 1 1 65 LYS HA H -2.128 -14.929 8.223 1.00 . A A . 65 LYS HA 1 1
20 43713 1 1 65 LYS HB2 H -1.417 -16.567 5.796 1.00 . A A . 65 LYS HB2 1 1
20 43714 1 1 65 LYS HB3 H -0.487 -16.631 7.288 1.00 . A A . 65 LYS HB3 1 1
20 43715 1 1 65 LYS HD2 H -1.569 -17.529 9.376 1.00 . A A . 65 LYS HD2 1 1
20 43716 1 1 65 LYS HD3 H -2.873 -16.356 9.192 1.00 . A A . 65 LYS HD3 1 1
20 43717 1 1 65 LYS HE2 H -3.619 -18.187 10.578 1.00 . A A . 65 LYS HE2 1 1
20 43718 1 1 65 LYS HE3 H -4.486 -18.209 9.044 1.00 . A A . 65 LYS HE3 1 1
20 43719 1 1 65 LYS HG2 H -3.408 -17.306 6.996 1.00 . A A . 65 LYS HG2 1 1
20 43720 1 1 65 LYS HG3 H -2.083 -18.459 7.177 1.00 . A A . 65 LYS HG3 1 1
20 43721 1 1 65 LYS HZ1 H -3.722 -20.418 9.794 1.00 . A A . 65 LYS HZ1 1 1
20 43722 1 1 65 LYS HZ2 H -2.119 -19.896 9.640 1.00 . A A . 65 LYS HZ2 1 1
20 43723 1 1 65 LYS HZ3 H -3.117 -19.986 8.269 1.00 . A A . 65 LYS HZ3 1 1
20 43724 1 1 65 LYS N N -3.036 -14.615 6.402 1.00 . A A . 65 LYS N 1 1
20 43725 1 1 65 LYS NZ N -3.089 -19.761 9.289 1.00 . A A . 65 LYS NZ 1 1
20 43726 1 1 65 LYS O O 0.450 -14.354 7.241 1.00 . A A . 65 LYS O 1 1
20 43727 1 1 66 THR C C -0.425 -10.571 6.723 1.00 . A A . 66 THR C 1 1
20 43728 1 1 66 THR CA C 0.007 -11.890 6.095 1.00 . A A . 66 THR CA 1 1
20 43729 1 1 66 THR CB C 0.290 -11.683 4.594 1.00 . A A . 66 THR CB 1 1
20 43730 1 1 66 THR CG2 C 1.125 -12.824 4.034 1.00 . A A . 66 THR CG2 1 1
20 43731 1 1 66 THR H H -1.915 -12.754 6.014 1.00 . A A . 66 THR H 1 1
20 43732 1 1 66 THR HA H 0.922 -12.218 6.569 1.00 . A A . 66 THR HA 1 1
20 43733 1 1 66 THR HB H 0.843 -10.761 4.474 1.00 . A A . 66 THR HB 1 1
20 43734 1 1 66 THR HG1 H -1.521 -10.953 4.312 1.00 . A A . 66 THR HG1 1 1
20 43735 1 1 66 THR HG21 H 0.583 -13.753 4.138 1.00 . A A . 66 THR HG21 1 1
20 43736 1 1 66 THR HG22 H 2.056 -12.889 4.576 1.00 . A A . 66 THR HG22 1 1
20 43737 1 1 66 THR HG23 H 1.330 -12.642 2.988 1.00 . A A . 66 THR HG23 1 1
20 43738 1 1 66 THR N N -0.997 -12.914 6.315 1.00 . A A . 66 THR N 1 1
20 43739 1 1 66 THR O O -1.535 -10.094 6.481 1.00 . A A . 66 THR O 1 1
20 43740 1 1 66 THR OG1 O -0.942 -11.584 3.871 1.00 . A A . 66 THR OG1 1 1
20 43741 1 1 67 ALA C C 0.290 -7.599 7.175 1.00 . A A . 67 ALA C 1 1
20 43742 1 1 67 ALA CA C 0.172 -8.726 8.184 1.00 . A A . 67 ALA CA 1 1
20 43743 1 1 67 ALA CB C 1.127 -8.498 9.347 1.00 . A A . 67 ALA CB 1 1
20 43744 1 1 67 ALA H H 1.304 -10.450 7.715 1.00 . A A . 67 ALA H 1 1
20 43745 1 1 67 ALA HA H -0.836 -8.749 8.571 1.00 . A A . 67 ALA HA 1 1
20 43746 1 1 67 ALA HB1 H 1.016 -9.295 10.066 1.00 . A A . 67 ALA HB1 1 1
20 43747 1 1 67 ALA HB2 H 0.901 -7.553 9.819 1.00 . A A . 67 ALA HB2 1 1
20 43748 1 1 67 ALA HB3 H 2.144 -8.483 8.980 1.00 . A A . 67 ALA HB3 1 1
20 43749 1 1 67 ALA N N 0.445 -10.001 7.544 1.00 . A A . 67 ALA N 1 1
20 43750 1 1 67 ALA O O 1.126 -7.651 6.268 1.00 . A A . 67 ALA O 1 1
20 43751 1 1 68 VAL C C 0.157 -4.269 7.032 1.00 . A A . 68 VAL C 1 1
20 43752 1 1 68 VAL CA C -0.559 -5.464 6.417 1.00 . A A . 68 VAL CA 1 1
20 43753 1 1 68 VAL CB C -2.002 -5.059 6.035 1.00 . A A . 68 VAL CB 1 1
20 43754 1 1 68 VAL CG1 C -1.995 -3.934 5.010 1.00 . A A . 68 VAL CG1 1 1
20 43755 1 1 68 VAL CG2 C -2.776 -6.259 5.508 1.00 . A A . 68 VAL CG2 1 1
20 43756 1 1 68 VAL H H -1.158 -6.586 8.102 1.00 . A A . 68 VAL H 1 1
20 43757 1 1 68 VAL HA H -0.039 -5.761 5.518 1.00 . A A . 68 VAL HA 1 1
20 43758 1 1 68 VAL HB H -2.499 -4.701 6.924 1.00 . A A . 68 VAL HB 1 1
20 43759 1 1 68 VAL HG11 H -3.011 -3.679 4.749 1.00 . A A . 68 VAL HG11 1 1
20 43760 1 1 68 VAL HG12 H -1.465 -4.256 4.126 1.00 . A A . 68 VAL HG12 1 1
20 43761 1 1 68 VAL HG13 H -1.503 -3.069 5.430 1.00 . A A . 68 VAL HG13 1 1
20 43762 1 1 68 VAL HG21 H -2.842 -7.011 6.280 1.00 . A A . 68 VAL HG21 1 1
20 43763 1 1 68 VAL HG22 H -2.263 -6.669 4.651 1.00 . A A . 68 VAL HG22 1 1
20 43764 1 1 68 VAL HG23 H -3.770 -5.951 5.220 1.00 . A A . 68 VAL HG23 1 1
20 43765 1 1 68 VAL N N -0.544 -6.586 7.333 1.00 . A A . 68 VAL N 1 1
20 43766 1 1 68 VAL O O -0.414 -3.541 7.846 1.00 . A A . 68 VAL O 1 1
20 43767 1 1 69 ASN C C 2.142 -1.870 6.044 1.00 . A A . 69 ASN C 1 1
20 43768 1 1 69 ASN CA C 2.176 -2.940 7.127 1.00 . A A . 69 ASN CA 1 1
20 43769 1 1 69 ASN CB C 3.622 -3.332 7.451 1.00 . A A . 69 ASN CB 1 1
20 43770 1 1 69 ASN CG C 4.364 -2.264 8.241 1.00 . A A . 69 ASN CG 1 1
20 43771 1 1 69 ASN H H 1.846 -4.751 6.082 1.00 . A A . 69 ASN H 1 1
20 43772 1 1 69 ASN HA H 1.700 -2.555 8.017 1.00 . A A . 69 ASN HA 1 1
20 43773 1 1 69 ASN HB2 H 3.619 -4.241 8.031 1.00 . A A . 69 ASN HB2 1 1
20 43774 1 1 69 ASN HB3 H 4.154 -3.502 6.526 1.00 . A A . 69 ASN HB3 1 1
20 43775 1 1 69 ASN HD21 H 5.518 -3.650 9.075 1.00 . A A . 69 ASN HD21 1 1
20 43776 1 1 69 ASN HD22 H 5.831 -2.020 9.556 1.00 . A A . 69 ASN HD22 1 1
20 43777 1 1 69 ASN N N 1.417 -4.094 6.673 1.00 . A A . 69 ASN N 1 1
20 43778 1 1 69 ASN ND2 N 5.334 -2.686 9.037 1.00 . A A . 69 ASN ND2 1 1
20 43779 1 1 69 ASN O O 2.671 -2.067 4.949 1.00 . A A . 69 ASN O 1 1
20 43780 1 1 69 ASN OD1 O 4.070 -1.074 8.143 1.00 . A A . 69 ASN OD1 1 1
20 43781 1 1 70 VAL C C 2.266 1.457 5.650 1.00 . A A . 70 VAL C 1 1
20 43782 1 1 70 VAL CA C 1.311 0.304 5.367 1.00 . A A . 70 VAL CA 1 1
20 43783 1 1 70 VAL CB C -0.140 0.835 5.366 1.00 . A A . 70 VAL CB 1 1
20 43784 1 1 70 VAL CG1 C -0.338 1.873 4.272 1.00 . A A . 70 VAL CG1 1 1
20 43785 1 1 70 VAL CG2 C -1.130 -0.306 5.203 1.00 . A A . 70 VAL CG2 1 1
20 43786 1 1 70 VAL H H 1.134 -0.641 7.251 1.00 . A A . 70 VAL H 1 1
20 43787 1 1 70 VAL HA H 1.529 -0.099 4.388 1.00 . A A . 70 VAL HA 1 1
20 43788 1 1 70 VAL HB H -0.327 1.311 6.317 1.00 . A A . 70 VAL HB 1 1
20 43789 1 1 70 VAL HG11 H 0.356 2.688 4.420 1.00 . A A . 70 VAL HG11 1 1
20 43790 1 1 70 VAL HG12 H -1.349 2.250 4.311 1.00 . A A . 70 VAL HG12 1 1
20 43791 1 1 70 VAL HG13 H -0.160 1.420 3.308 1.00 . A A . 70 VAL HG13 1 1
20 43792 1 1 70 VAL HG21 H -0.976 -1.029 5.990 1.00 . A A . 70 VAL HG21 1 1
20 43793 1 1 70 VAL HG22 H -0.977 -0.779 4.244 1.00 . A A . 70 VAL HG22 1 1
20 43794 1 1 70 VAL HG23 H -2.135 0.081 5.258 1.00 . A A . 70 VAL HG23 1 1
20 43795 1 1 70 VAL N N 1.491 -0.759 6.341 1.00 . A A . 70 VAL N 1 1
20 43796 1 1 70 VAL O O 2.086 2.204 6.616 1.00 . A A . 70 VAL O 1 1
20 43797 1 1 71 ILE C C 3.977 3.764 3.938 1.00 . A A . 71 ILE C 1 1
20 43798 1 1 71 ILE CA C 4.248 2.668 4.961 1.00 . A A . 71 ILE CA 1 1
20 43799 1 1 71 ILE CB C 5.698 2.163 4.798 1.00 . A A . 71 ILE CB 1 1
20 43800 1 1 71 ILE CD1 C 5.888 1.413 7.227 1.00 . A A . 71 ILE CD1 1 1
20 43801 1 1 71 ILE CG1 C 5.981 1.015 5.770 1.00 . A A . 71 ILE CG1 1 1
20 43802 1 1 71 ILE CG2 C 6.685 3.301 5.026 1.00 . A A . 71 ILE CG2 1 1
20 43803 1 1 71 ILE H H 3.382 0.958 4.067 1.00 . A A . 71 ILE H 1 1
20 43804 1 1 71 ILE HA H 4.139 3.078 5.955 1.00 . A A . 71 ILE HA 1 1
20 43805 1 1 71 ILE HB H 5.820 1.809 3.784 1.00 . A A . 71 ILE HB 1 1
20 43806 1 1 71 ILE HD11 H 6.061 0.547 7.849 1.00 . A A . 71 ILE HD11 1 1
20 43807 1 1 71 ILE HD12 H 4.904 1.810 7.428 1.00 . A A . 71 ILE HD12 1 1
20 43808 1 1 71 ILE HD13 H 6.631 2.165 7.443 1.00 . A A . 71 ILE HD13 1 1
20 43809 1 1 71 ILE HG12 H 5.267 0.222 5.598 1.00 . A A . 71 ILE HG12 1 1
20 43810 1 1 71 ILE HG13 H 6.978 0.639 5.591 1.00 . A A . 71 ILE HG13 1 1
20 43811 1 1 71 ILE HG21 H 6.455 4.118 4.358 1.00 . A A . 71 ILE HG21 1 1
20 43812 1 1 71 ILE HG22 H 7.688 2.950 4.829 1.00 . A A . 71 ILE HG22 1 1
20 43813 1 1 71 ILE HG23 H 6.616 3.639 6.048 1.00 . A A . 71 ILE HG23 1 1
20 43814 1 1 71 ILE N N 3.281 1.593 4.812 1.00 . A A . 71 ILE N 1 1
20 43815 1 1 71 ILE O O 3.953 3.510 2.732 1.00 . A A . 71 ILE O 1 1
20 43816 1 1 72 GLY C C 4.761 6.922 3.327 1.00 . A A . 72 GLY C 1 1
20 43817 1 1 72 GLY CA C 3.513 6.092 3.544 1.00 . A A . 72 GLY CA 1 1
20 43818 1 1 72 GLY H H 3.754 5.105 5.399 1.00 . A A . 72 GLY H 1 1
20 43819 1 1 72 GLY HA2 H 3.169 5.720 2.591 1.00 . A A . 72 GLY HA2 1 1
20 43820 1 1 72 GLY HA3 H 2.745 6.719 3.973 1.00 . A A . 72 GLY HA3 1 1
20 43821 1 1 72 GLY N N 3.753 4.972 4.427 1.00 . A A . 72 GLY N 1 1
20 43822 1 1 72 GLY O O 5.438 7.302 4.290 1.00 . A A . 72 GLY O 1 1
20 43823 1 1 73 TYR C C 5.876 9.347 1.178 1.00 . A A . 73 TYR C 1 1
20 43824 1 1 73 TYR CA C 6.253 7.978 1.734 1.00 . A A . 73 TYR CA 1 1
20 43825 1 1 73 TYR CB C 7.100 7.229 0.708 1.00 . A A . 73 TYR CB 1 1
20 43826 1 1 73 TYR CD1 C 8.526 5.578 1.968 1.00 . A A . 73 TYR CD1 1 1
20 43827 1 1 73 TYR CD2 C 6.744 4.738 0.630 1.00 . A A . 73 TYR CD2 1 1
20 43828 1 1 73 TYR CE1 C 8.863 4.289 2.331 1.00 . A A . 73 TYR CE1 1 1
20 43829 1 1 73 TYR CE2 C 7.076 3.450 0.986 1.00 . A A . 73 TYR CE2 1 1
20 43830 1 1 73 TYR CG C 7.461 5.823 1.114 1.00 . A A . 73 TYR CG 1 1
20 43831 1 1 73 TYR CZ C 8.137 3.228 1.834 1.00 . A A . 73 TYR CZ 1 1
20 43832 1 1 73 TYR H H 4.473 6.904 1.347 1.00 . A A . 73 TYR H 1 1
20 43833 1 1 73 TYR HA H 6.829 8.113 2.637 1.00 . A A . 73 TYR HA 1 1
20 43834 1 1 73 TYR HB2 H 6.558 7.175 -0.225 1.00 . A A . 73 TYR HB2 1 1
20 43835 1 1 73 TYR HB3 H 8.019 7.774 0.549 1.00 . A A . 73 TYR HB3 1 1
20 43836 1 1 73 TYR HD1 H 9.092 6.413 2.356 1.00 . A A . 73 TYR HD1 1 1
20 43837 1 1 73 TYR HD2 H 5.911 4.915 -0.037 1.00 . A A . 73 TYR HD2 1 1
20 43838 1 1 73 TYR HE1 H 9.690 4.117 2.998 1.00 . A A . 73 TYR HE1 1 1
20 43839 1 1 73 TYR HE2 H 6.504 2.619 0.599 1.00 . A A . 73 TYR HE2 1 1
20 43840 1 1 73 TYR HH H 8.394 1.372 1.394 1.00 . A A . 73 TYR HH 1 1
20 43841 1 1 73 TYR N N 5.064 7.213 2.071 1.00 . A A . 73 TYR N 1 1
20 43842 1 1 73 TYR O O 5.165 9.452 0.176 1.00 . A A . 73 TYR O 1 1
20 43843 1 1 73 TYR OH O 8.474 1.941 2.179 1.00 . A A . 73 TYR OH 1 1
20 43844 1 1 74 THR C C 7.458 12.396 1.006 1.00 . A A . 74 THR C 1 1
20 43845 1 1 74 THR CA C 6.130 11.752 1.390 1.00 . A A . 74 THR CA 1 1
20 43846 1 1 74 THR CB C 5.440 12.585 2.485 1.00 . A A . 74 THR CB 1 1
20 43847 1 1 74 THR CG2 C 3.934 12.372 2.462 1.00 . A A . 74 THR CG2 1 1
20 43848 1 1 74 THR H H 6.859 10.239 2.657 1.00 . A A . 74 THR H 1 1
20 43849 1 1 74 THR HA H 5.487 11.724 0.523 1.00 . A A . 74 THR HA 1 1
20 43850 1 1 74 THR HB H 5.645 13.630 2.302 1.00 . A A . 74 THR HB 1 1
20 43851 1 1 74 THR HG1 H 6.476 12.965 4.127 1.00 . A A . 74 THR HG1 1 1
20 43852 1 1 74 THR HG21 H 3.474 12.968 3.237 1.00 . A A . 74 THR HG21 1 1
20 43853 1 1 74 THR HG22 H 3.714 11.328 2.632 1.00 . A A . 74 THR HG22 1 1
20 43854 1 1 74 THR HG23 H 3.544 12.671 1.501 1.00 . A A . 74 THR HG23 1 1
20 43855 1 1 74 THR N N 6.348 10.388 1.839 1.00 . A A . 74 THR N 1 1
20 43856 1 1 74 THR O O 7.805 13.469 1.502 1.00 . A A . 74 THR O 1 1
20 43857 1 1 74 THR OG1 O 5.967 12.227 3.772 1.00 . A A . 74 THR OG1 1 1
20 43858 1 1 75 ASP C C 10.395 12.581 0.846 1.00 . A A . 75 ASP C 1 1
20 43859 1 1 75 ASP CA C 9.525 12.093 -0.321 1.00 . A A . 75 ASP CA 1 1
20 43860 1 1 75 ASP CB C 9.513 13.085 -1.513 1.00 . A A . 75 ASP CB 1 1
20 43861 1 1 75 ASP CG C 8.845 14.430 -1.249 1.00 . A A . 75 ASP CG 1 1
20 43862 1 1 75 ASP H H 7.780 10.901 -0.273 1.00 . A A . 75 ASP H 1 1
20 43863 1 1 75 ASP HA H 9.982 11.177 -0.674 1.00 . A A . 75 ASP HA 1 1
20 43864 1 1 75 ASP HB2 H 10.532 13.281 -1.804 1.00 . A A . 75 ASP HB2 1 1
20 43865 1 1 75 ASP HB3 H 9.003 12.614 -2.343 1.00 . A A . 75 ASP HB3 1 1
20 43866 1 1 75 ASP N N 8.177 11.711 0.112 1.00 . A A . 75 ASP N 1 1
20 43867 1 1 75 ASP O O 10.832 11.772 1.665 1.00 . A A . 75 ASP O 1 1
20 43868 1 1 75 ASP OD1 O 7.605 14.530 -1.373 1.00 . A A . 75 ASP OD1 1 1
20 43869 1 1 75 ASP OD2 O 9.572 15.402 -0.942 1.00 . A A . 75 ASP OD2 1 1
20 43870 1 1 76 SER C C 11.188 15.955 2.196 1.00 . A A . 76 SER C 1 1
20 43871 1 1 76 SER CA C 11.453 14.453 2.008 1.00 . A A . 76 SER CA 1 1
20 43872 1 1 76 SER CB C 12.946 14.229 1.734 1.00 . A A . 76 SER CB 1 1
20 43873 1 1 76 SER H H 10.296 14.470 0.228 1.00 . A A . 76 SER H 1 1
20 43874 1 1 76 SER HA H 11.188 13.941 2.921 1.00 . A A . 76 SER HA 1 1
20 43875 1 1 76 SER HB2 H 13.203 14.661 0.779 1.00 . A A . 76 SER HB2 1 1
20 43876 1 1 76 SER HB3 H 13.530 14.703 2.511 1.00 . A A . 76 SER HB3 1 1
20 43877 1 1 76 SER HG H 12.439 12.333 1.707 1.00 . A A . 76 SER HG 1 1
20 43878 1 1 76 SER N N 10.651 13.881 0.925 1.00 . A A . 76 SER N 1 1
20 43879 1 1 76 SER O O 11.538 16.525 3.229 1.00 . A A . 76 SER O 1 1
20 43880 1 1 76 SER OG O 13.263 12.845 1.705 1.00 . A A . 76 SER OG 1 1
20 43881 1 1 77 THR C C 9.118 18.435 1.952 1.00 . A A . 77 THR C 1 1
20 43882 1 1 77 THR CA C 10.397 18.031 1.221 1.00 . A A . 77 THR CA 1 1
20 43883 1 1 77 THR CB C 10.347 18.561 -0.224 1.00 . A A . 77 THR CB 1 1
20 43884 1 1 77 THR CG2 C 10.898 19.976 -0.302 1.00 . A A . 77 THR CG2 1 1
20 43885 1 1 77 THR H H 10.193 16.081 0.464 1.00 . A A . 77 THR H 1 1
20 43886 1 1 77 THR HA H 11.250 18.470 1.720 1.00 . A A . 77 THR HA 1 1
20 43887 1 1 77 THR HB H 9.319 18.567 -0.555 1.00 . A A . 77 THR HB 1 1
20 43888 1 1 77 THR HG1 H 10.610 16.882 -1.239 1.00 . A A . 77 THR HG1 1 1
20 43889 1 1 77 THR HG21 H 11.925 19.982 0.032 1.00 . A A . 77 THR HG21 1 1
20 43890 1 1 77 THR HG22 H 10.310 20.627 0.329 1.00 . A A . 77 THR HG22 1 1
20 43891 1 1 77 THR HG23 H 10.849 20.324 -1.323 1.00 . A A . 77 THR HG23 1 1
20 43892 1 1 77 THR N N 10.563 16.589 1.214 1.00 . A A . 77 THR N 1 1
20 43893 1 1 77 THR O O 8.108 17.732 1.887 1.00 . A A . 77 THR O 1 1
20 43894 1 1 77 THR OG1 O 11.115 17.697 -1.080 1.00 . A A . 77 THR OG1 1 1
20 43895 1 1 78 GLY C C 8.238 20.325 4.801 1.00 . A A . 78 GLY C 1 1
20 43896 1 1 78 GLY CA C 7.994 20.068 3.332 1.00 . A A . 78 GLY CA 1 1
20 43897 1 1 78 GLY H H 10.025 20.039 2.740 1.00 . A A . 78 GLY H 1 1
20 43898 1 1 78 GLY HA2 H 7.696 20.992 2.861 1.00 . A A . 78 GLY HA2 1 1
20 43899 1 1 78 GLY HA3 H 7.193 19.350 3.232 1.00 . A A . 78 GLY HA3 1 1
20 43900 1 1 78 GLY N N 9.172 19.557 2.661 1.00 . A A . 78 GLY N 1 1
20 43901 1 1 78 GLY O O 8.107 21.455 5.279 1.00 . A A . 78 GLY O 1 1
20 43902 1 1 79 GLY C C 8.920 18.030 7.585 1.00 . A A . 79 GLY C 1 1
20 43903 1 1 79 GLY CA C 8.854 19.386 6.929 1.00 . A A . 79 GLY CA 1 1
20 43904 1 1 79 GLY H H 8.670 18.402 5.071 1.00 . A A . 79 GLY H 1 1
20 43905 1 1 79 GLY HA2 H 9.795 19.895 7.074 1.00 . A A . 79 GLY HA2 1 1
20 43906 1 1 79 GLY HA3 H 8.064 19.961 7.391 1.00 . A A . 79 GLY HA3 1 1
20 43907 1 1 79 GLY N N 8.592 19.274 5.513 1.00 . A A . 79 GLY N 1 1
20 43908 1 1 79 GLY O O 8.988 17.016 6.896 1.00 . A A . 79 GLY O 1 1
20 43909 1 1 80 HIS C C 7.546 16.231 9.900 1.00 . A A . 80 HIS C 1 1
20 43910 1 1 80 HIS CA C 8.961 16.755 9.644 1.00 . A A . 80 HIS CA 1 1
20 43911 1 1 80 HIS CB C 9.729 16.933 10.961 1.00 . A A . 80 HIS CB 1 1
20 43912 1 1 80 HIS CD2 C 9.214 15.021 12.647 1.00 . A A . 80 HIS CD2 1 1
20 43913 1 1 80 HIS CE1 C 11.028 13.834 12.339 1.00 . A A . 80 HIS CE1 1 1
20 43914 1 1 80 HIS CG C 9.963 15.656 11.712 1.00 . A A . 80 HIS CG 1 1
20 43915 1 1 80 HIS H H 8.890 18.860 9.403 1.00 . A A . 80 HIS H 1 1
20 43916 1 1 80 HIS HA H 9.484 16.037 9.032 1.00 . A A . 80 HIS HA 1 1
20 43917 1 1 80 HIS HB2 H 10.693 17.369 10.747 1.00 . A A . 80 HIS HB2 1 1
20 43918 1 1 80 HIS HB3 H 9.175 17.600 11.605 1.00 . A A . 80 HIS HB3 1 1
20 43919 1 1 80 HIS HD1 H 11.841 15.088 10.932 1.00 . A A . 80 HIS HD1 1 1
20 43920 1 1 80 HIS HD2 H 8.255 15.345 13.027 1.00 . A A . 80 HIS HD2 1 1
20 43921 1 1 80 HIS HE1 H 11.776 13.059 12.420 1.00 . A A . 80 HIS HE1 1 1
20 43922 1 1 80 HIS HE2 H 9.673 13.321 13.790 1.00 . A A . 80 HIS HE2 1 1
20 43923 1 1 80 HIS N N 8.919 18.008 8.908 1.00 . A A . 80 HIS N 1 1
20 43924 1 1 80 HIS ND1 N 11.092 14.886 11.545 1.00 . A A . 80 HIS ND1 1 1
20 43925 1 1 80 HIS NE2 N 9.899 13.892 13.020 1.00 . A A . 80 HIS NE2 1 1
20 43926 1 1 80 HIS O O 7.042 15.394 9.159 1.00 . A A . 80 HIS O 1 1
20 43927 1 1 81 ASP C C 4.525 16.594 10.278 1.00 . A A . 81 ASP C 1 1
20 43928 1 1 81 ASP CA C 5.574 16.260 11.326 1.00 . A A . 81 ASP CA 1 1
20 43929 1 1 81 ASP CB C 5.148 16.842 12.676 1.00 . A A . 81 ASP CB 1 1
20 43930 1 1 81 ASP CG C 4.756 18.308 12.603 1.00 . A A . 81 ASP CG 1 1
20 43931 1 1 81 ASP H H 7.309 17.480 11.448 1.00 . A A . 81 ASP H 1 1
20 43932 1 1 81 ASP HA H 5.639 15.186 11.415 1.00 . A A . 81 ASP HA 1 1
20 43933 1 1 81 ASP HB2 H 4.299 16.288 13.041 1.00 . A A . 81 ASP HB2 1 1
20 43934 1 1 81 ASP HB3 H 5.964 16.745 13.373 1.00 . A A . 81 ASP HB3 1 1
20 43935 1 1 81 ASP N N 6.895 16.752 10.932 1.00 . A A . 81 ASP N 1 1
20 43936 1 1 81 ASP O O 3.522 15.898 10.155 1.00 . A A . 81 ASP O 1 1
20 43937 1 1 81 ASP OD1 O 5.656 19.174 12.663 1.00 . A A . 81 ASP OD1 1 1
20 43938 1 1 81 ASP OD2 O 3.549 18.600 12.486 1.00 . A A . 81 ASP OD2 1 1
20 43939 1 1 82 LEU C C 3.486 17.045 7.510 1.00 . A A . 82 LEU C 1 1
20 43940 1 1 82 LEU CA C 3.814 18.136 8.533 1.00 . A A . 82 LEU CA 1 1
20 43941 1 1 82 LEU CB C 4.367 19.389 7.837 1.00 . A A . 82 LEU CB 1 1
20 43942 1 1 82 LEU CD1 C 2.662 19.766 6.014 1.00 . A A . 82 LEU CD1 1 1
20 43943 1 1 82 LEU CD2 C 2.264 20.670 8.311 1.00 . A A . 82 LEU CD2 1 1
20 43944 1 1 82 LEU CG C 3.316 20.349 7.258 1.00 . A A . 82 LEU CG 1 1
20 43945 1 1 82 LEU H H 5.615 18.132 9.645 1.00 . A A . 82 LEU H 1 1
20 43946 1 1 82 LEU HA H 2.907 18.401 9.058 1.00 . A A . 82 LEU HA 1 1
20 43947 1 1 82 LEU HB2 H 4.965 19.936 8.553 1.00 . A A . 82 LEU HB2 1 1
20 43948 1 1 82 LEU HB3 H 5.010 19.069 7.031 1.00 . A A . 82 LEU HB3 1 1
20 43949 1 1 82 LEU HD11 H 3.420 19.568 5.270 1.00 . A A . 82 LEU HD11 1 1
20 43950 1 1 82 LEU HD12 H 1.945 20.471 5.619 1.00 . A A . 82 LEU HD12 1 1
20 43951 1 1 82 LEU HD13 H 2.159 18.846 6.270 1.00 . A A . 82 LEU HD13 1 1
20 43952 1 1 82 LEU HD21 H 1.764 19.759 8.606 1.00 . A A . 82 LEU HD21 1 1
20 43953 1 1 82 LEU HD22 H 1.542 21.362 7.903 1.00 . A A . 82 LEU HD22 1 1
20 43954 1 1 82 LEU HD23 H 2.741 21.112 9.173 1.00 . A A . 82 LEU HD23 1 1
20 43955 1 1 82 LEU HG H 3.800 21.275 6.978 1.00 . A A . 82 LEU HG 1 1
20 43956 1 1 82 LEU N N 4.771 17.654 9.523 1.00 . A A . 82 LEU N 1 1
20 43957 1 1 82 LEU O O 2.338 16.604 7.404 1.00 . A A . 82 LEU O 1 1
20 43958 1 1 83 ASN C C 4.117 14.200 6.335 1.00 . A A . 83 ASN C 1 1
20 43959 1 1 83 ASN CA C 4.259 15.598 5.733 1.00 . A A . 83 ASN CA 1 1
20 43960 1 1 83 ASN CB C 5.368 15.646 4.665 1.00 . A A . 83 ASN CB 1 1
20 43961 1 1 83 ASN CG C 6.712 15.122 5.144 1.00 . A A . 83 ASN CG 1 1
20 43962 1 1 83 ASN H H 5.404 16.906 6.950 1.00 . A A . 83 ASN H 1 1
20 43963 1 1 83 ASN HA H 3.320 15.853 5.261 1.00 . A A . 83 ASN HA 1 1
20 43964 1 1 83 ASN HB2 H 5.060 15.054 3.816 1.00 . A A . 83 ASN HB2 1 1
20 43965 1 1 83 ASN HB3 H 5.497 16.671 4.347 1.00 . A A . 83 ASN HB3 1 1
20 43966 1 1 83 ASN HD21 H 7.261 14.719 3.269 1.00 . A A . 83 ASN HD21 1 1
20 43967 1 1 83 ASN HD22 H 8.428 14.363 4.497 1.00 . A A . 83 ASN HD22 1 1
20 43968 1 1 83 ASN N N 4.491 16.587 6.778 1.00 . A A . 83 ASN N 1 1
20 43969 1 1 83 ASN ND2 N 7.548 14.685 4.211 1.00 . A A . 83 ASN ND2 1 1
20 43970 1 1 83 ASN O O 3.500 13.321 5.736 1.00 . A A . 83 ASN O 1 1
20 43971 1 1 83 ASN OD1 O 7.007 15.129 6.332 1.00 . A A . 83 ASN OD1 1 1
20 43972 1 1 84 MET C C 3.083 12.505 8.686 1.00 . A A . 84 MET C 1 1
20 43973 1 1 84 MET CA C 4.522 12.734 8.233 1.00 . A A . 84 MET CA 1 1
20 43974 1 1 84 MET CB C 5.468 12.648 9.433 1.00 . A A . 84 MET CB 1 1
20 43975 1 1 84 MET CE C 7.323 10.883 11.350 1.00 . A A . 84 MET CE 1 1
20 43976 1 1 84 MET CG C 6.916 12.384 9.051 1.00 . A A . 84 MET CG 1 1
20 43977 1 1 84 MET H H 5.184 14.731 7.948 1.00 . A A . 84 MET H 1 1
20 43978 1 1 84 MET HA H 4.784 11.954 7.533 1.00 . A A . 84 MET HA 1 1
20 43979 1 1 84 MET HB2 H 5.425 13.578 9.979 1.00 . A A . 84 MET HB2 1 1
20 43980 1 1 84 MET HB3 H 5.139 11.846 10.078 1.00 . A A . 84 MET HB3 1 1
20 43981 1 1 84 MET HE1 H 7.387 10.007 10.720 1.00 . A A . 84 MET HE1 1 1
20 43982 1 1 84 MET HE2 H 6.288 11.077 11.589 1.00 . A A . 84 MET HE2 1 1
20 43983 1 1 84 MET HE3 H 7.877 10.715 12.261 1.00 . A A . 84 MET HE3 1 1
20 43984 1 1 84 MET HG2 H 6.967 11.447 8.517 1.00 . A A . 84 MET HG2 1 1
20 43985 1 1 84 MET HG3 H 7.254 13.182 8.406 1.00 . A A . 84 MET HG3 1 1
20 43986 1 1 84 MET N N 4.661 14.008 7.533 1.00 . A A . 84 MET N 1 1
20 43987 1 1 84 MET O O 2.555 11.405 8.538 1.00 . A A . 84 MET O 1 1
20 43988 1 1 84 MET SD S 8.011 12.295 10.483 1.00 . A A . 84 MET SD 1 1
20 43989 1 1 85 ARG C C 0.137 13.228 8.476 1.00 . A A . 85 ARG C 1 1
20 43990 1 1 85 ARG CA C 1.058 13.405 9.680 1.00 . A A . 85 ARG CA 1 1
20 43991 1 1 85 ARG CB C 0.610 14.613 10.522 1.00 . A A . 85 ARG CB 1 1
20 43992 1 1 85 ARG CD C -0.173 17.002 10.579 1.00 . A A . 85 ARG CD 1 1
20 43993 1 1 85 ARG CG C 0.424 15.897 9.728 1.00 . A A . 85 ARG CG 1 1
20 43994 1 1 85 ARG CZ C 0.348 17.760 12.866 1.00 . A A . 85 ARG CZ 1 1
20 43995 1 1 85 ARG H H 2.909 14.396 9.346 1.00 . A A . 85 ARG H 1 1
20 43996 1 1 85 ARG HA H 0.997 12.514 10.289 1.00 . A A . 85 ARG HA 1 1
20 43997 1 1 85 ARG HB2 H -0.330 14.373 10.997 1.00 . A A . 85 ARG HB2 1 1
20 43998 1 1 85 ARG HB3 H 1.350 14.794 11.287 1.00 . A A . 85 ARG HB3 1 1
20 43999 1 1 85 ARG HD2 H -0.405 17.842 9.944 1.00 . A A . 85 ARG HD2 1 1
20 44000 1 1 85 ARG HD3 H -1.080 16.636 11.035 1.00 . A A . 85 ARG HD3 1 1
20 44001 1 1 85 ARG HE H 1.688 17.549 11.395 1.00 . A A . 85 ARG HE 1 1
20 44002 1 1 85 ARG HG2 H 1.385 16.223 9.362 1.00 . A A . 85 ARG HG2 1 1
20 44003 1 1 85 ARG HG3 H -0.234 15.701 8.893 1.00 . A A . 85 ARG HG3 1 1
20 44004 1 1 85 ARG HH11 H -1.565 17.132 12.605 1.00 . A A . 85 ARG HH11 1 1
20 44005 1 1 85 ARG HH12 H -1.213 17.807 14.171 1.00 . A A . 85 ARG HH12 1 1
20 44006 1 1 85 ARG HH21 H 2.191 18.390 13.441 1.00 . A A . 85 ARG HH21 1 1
20 44007 1 1 85 ARG HH22 H 0.943 18.509 14.656 1.00 . A A . 85 ARG HH22 1 1
20 44008 1 1 85 ARG N N 2.442 13.537 9.234 1.00 . A A . 85 ARG N 1 1
20 44009 1 1 85 ARG NE N 0.738 17.444 11.633 1.00 . A A . 85 ARG NE 1 1
20 44010 1 1 85 ARG NH1 N -0.907 17.545 13.245 1.00 . A A . 85 ARG NH1 1 1
20 44011 1 1 85 ARG NH2 N 1.227 18.255 13.726 1.00 . A A . 85 ARG NH2 1 1
20 44012 1 1 85 ARG O O -0.810 12.445 8.518 1.00 . A A . 85 ARG O 1 1
20 44013 1 1 86 LEU C C -0.196 12.392 5.622 1.00 . A A . 86 LEU C 1 1
20 44014 1 1 86 LEU CA C -0.316 13.815 6.155 1.00 . A A . 86 LEU CA 1 1
20 44015 1 1 86 LEU CB C 0.194 14.815 5.111 1.00 . A A . 86 LEU CB 1 1
20 44016 1 1 86 LEU CD1 C -1.997 15.139 3.917 1.00 . A A . 86 LEU CD1 1 1
20 44017 1 1 86 LEU CD2 C 0.148 15.716 2.773 1.00 . A A . 86 LEU CD2 1 1
20 44018 1 1 86 LEU CG C -0.528 14.778 3.760 1.00 . A A . 86 LEU CG 1 1
20 44019 1 1 86 LEU H H 1.191 14.578 7.434 1.00 . A A . 86 LEU H 1 1
20 44020 1 1 86 LEU HA H -1.354 14.025 6.372 1.00 . A A . 86 LEU HA 1 1
20 44021 1 1 86 LEU HB2 H 0.096 15.809 5.522 1.00 . A A . 86 LEU HB2 1 1
20 44022 1 1 86 LEU HB3 H 1.243 14.620 4.938 1.00 . A A . 86 LEU HB3 1 1
20 44023 1 1 86 LEU HD11 H -2.080 16.125 4.350 1.00 . A A . 86 LEU HD11 1 1
20 44024 1 1 86 LEU HD12 H -2.478 14.420 4.565 1.00 . A A . 86 LEU HD12 1 1
20 44025 1 1 86 LEU HD13 H -2.477 15.129 2.949 1.00 . A A . 86 LEU HD13 1 1
20 44026 1 1 86 LEU HD21 H -0.369 15.679 1.825 1.00 . A A . 86 LEU HD21 1 1
20 44027 1 1 86 LEU HD22 H 1.175 15.412 2.636 1.00 . A A . 86 LEU HD22 1 1
20 44028 1 1 86 LEU HD23 H 0.120 16.725 3.159 1.00 . A A . 86 LEU HD23 1 1
20 44029 1 1 86 LEU HG H -0.473 13.777 3.358 1.00 . A A . 86 LEU HG 1 1
20 44030 1 1 86 LEU N N 0.441 13.943 7.393 1.00 . A A . 86 LEU N 1 1
20 44031 1 1 86 LEU O O -1.188 11.764 5.252 1.00 . A A . 86 LEU O 1 1
20 44032 1 1 87 SER C C 0.612 9.518 6.091 1.00 . A A . 87 SER C 1 1
20 44033 1 1 87 SER CA C 1.307 10.526 5.178 1.00 . A A . 87 SER CA 1 1
20 44034 1 1 87 SER CB C 2.819 10.284 5.176 1.00 . A A . 87 SER CB 1 1
20 44035 1 1 87 SER H H 1.782 12.457 5.893 1.00 . A A . 87 SER H 1 1
20 44036 1 1 87 SER HA H 0.928 10.410 4.174 1.00 . A A . 87 SER HA 1 1
20 44037 1 1 87 SER HB2 H 3.292 10.990 4.509 1.00 . A A . 87 SER HB2 1 1
20 44038 1 1 87 SER HB3 H 3.203 10.423 6.176 1.00 . A A . 87 SER HB3 1 1
20 44039 1 1 87 SER HG H 4.080 8.908 4.584 1.00 . A A . 87 SER HG 1 1
20 44040 1 1 87 SER N N 1.031 11.887 5.610 1.00 . A A . 87 SER N 1 1
20 44041 1 1 87 SER O O 0.077 8.514 5.626 1.00 . A A . 87 SER O 1 1
20 44042 1 1 87 SER OG O 3.133 8.975 4.746 1.00 . A A . 87 SER OG 1 1
20 44043 1 1 88 GLN C C -1.496 8.771 8.101 1.00 . A A . 88 GLN C 1 1
20 44044 1 1 88 GLN CA C -0.005 8.928 8.375 1.00 . A A . 88 GLN CA 1 1
20 44045 1 1 88 GLN CB C 0.223 9.490 9.780 1.00 . A A . 88 GLN CB 1 1
20 44046 1 1 88 GLN CD C 0.467 7.200 10.831 1.00 . A A . 88 GLN CD 1 1
20 44047 1 1 88 GLN CG C -0.201 8.560 10.908 1.00 . A A . 88 GLN CG 1 1
20 44048 1 1 88 GLN H H 1.044 10.632 7.691 1.00 . A A . 88 GLN H 1 1
20 44049 1 1 88 GLN HA H 0.468 7.959 8.299 1.00 . A A . 88 GLN HA 1 1
20 44050 1 1 88 GLN HB2 H 1.275 9.705 9.899 1.00 . A A . 88 GLN HB2 1 1
20 44051 1 1 88 GLN HB3 H -0.333 10.411 9.876 1.00 . A A . 88 GLN HB3 1 1
20 44052 1 1 88 GLN HE21 H -1.129 6.438 9.920 1.00 . A A . 88 GLN HE21 1 1
20 44053 1 1 88 GLN HE22 H 0.175 5.337 10.215 1.00 . A A . 88 GLN HE22 1 1
20 44054 1 1 88 GLN HG2 H 0.057 9.018 11.852 1.00 . A A . 88 GLN HG2 1 1
20 44055 1 1 88 GLN HG3 H -1.271 8.421 10.859 1.00 . A A . 88 GLN HG3 1 1
20 44056 1 1 88 GLN N N 0.609 9.805 7.387 1.00 . A A . 88 GLN N 1 1
20 44057 1 1 88 GLN NE2 N -0.226 6.230 10.260 1.00 . A A . 88 GLN NE2 1 1
20 44058 1 1 88 GLN O O -2.015 7.656 8.071 1.00 . A A . 88 GLN O 1 1
20 44059 1 1 88 GLN OE1 O 1.587 7.016 11.311 1.00 . A A . 88 GLN OE1 1 1
20 44060 1 1 89 GLN C C -3.857 9.153 6.264 1.00 . A A . 89 GLN C 1 1
20 44061 1 1 89 GLN CA C -3.602 9.873 7.584 1.00 . A A . 89 GLN CA 1 1
20 44062 1 1 89 GLN CB C -4.164 11.295 7.528 1.00 . A A . 89 GLN CB 1 1
20 44063 1 1 89 GLN CD C -4.558 13.470 8.752 1.00 . A A . 89 GLN CD 1 1
20 44064 1 1 89 GLN CG C -3.975 12.073 8.819 1.00 . A A . 89 GLN CG 1 1
20 44065 1 1 89 GLN H H -1.704 10.756 7.927 1.00 . A A . 89 GLN H 1 1
20 44066 1 1 89 GLN HA H -4.099 9.330 8.376 1.00 . A A . 89 GLN HA 1 1
20 44067 1 1 89 GLN HB2 H -3.669 11.835 6.732 1.00 . A A . 89 GLN HB2 1 1
20 44068 1 1 89 GLN HB3 H -5.220 11.245 7.314 1.00 . A A . 89 GLN HB3 1 1
20 44069 1 1 89 GLN HE21 H -6.289 12.807 9.471 1.00 . A A . 89 GLN HE21 1 1
20 44070 1 1 89 GLN HE22 H -6.212 14.508 9.132 1.00 . A A . 89 GLN HE22 1 1
20 44071 1 1 89 GLN HG2 H -4.461 11.537 9.621 1.00 . A A . 89 GLN HG2 1 1
20 44072 1 1 89 GLN HG3 H -2.918 12.151 9.028 1.00 . A A . 89 GLN HG3 1 1
20 44073 1 1 89 GLN N N -2.175 9.892 7.884 1.00 . A A . 89 GLN N 1 1
20 44074 1 1 89 GLN NE2 N -5.810 13.609 9.155 1.00 . A A . 89 GLN NE2 1 1
20 44075 1 1 89 GLN O O -4.839 8.430 6.118 1.00 . A A . 89 GLN O 1 1
20 44076 1 1 89 GLN OE1 O -3.890 14.417 8.340 1.00 . A A . 89 GLN OE1 1 1
20 44077 1 1 90 ARG C C -2.882 7.168 4.181 1.00 . A A . 90 ARG C 1 1
20 44078 1 1 90 ARG CA C -3.037 8.676 4.018 1.00 . A A . 90 ARG CA 1 1
20 44079 1 1 90 ARG CB C -1.970 9.216 3.064 1.00 . A A . 90 ARG CB 1 1
20 44080 1 1 90 ARG CD C -1.100 11.187 1.772 1.00 . A A . 90 ARG CD 1 1
20 44081 1 1 90 ARG CG C -2.269 10.614 2.550 1.00 . A A . 90 ARG CG 1 1
20 44082 1 1 90 ARG CZ C -0.508 10.480 -0.517 1.00 . A A . 90 ARG CZ 1 1
20 44083 1 1 90 ARG H H -2.213 9.973 5.477 1.00 . A A . 90 ARG H 1 1
20 44084 1 1 90 ARG HA H -4.013 8.881 3.601 1.00 . A A . 90 ARG HA 1 1
20 44085 1 1 90 ARG HB2 H -1.021 9.237 3.578 1.00 . A A . 90 ARG HB2 1 1
20 44086 1 1 90 ARG HB3 H -1.895 8.552 2.214 1.00 . A A . 90 ARG HB3 1 1
20 44087 1 1 90 ARG HD2 H -1.428 12.076 1.257 1.00 . A A . 90 ARG HD2 1 1
20 44088 1 1 90 ARG HD3 H -0.312 11.441 2.466 1.00 . A A . 90 ARG HD3 1 1
20 44089 1 1 90 ARG HE H -0.252 9.380 1.134 1.00 . A A . 90 ARG HE 1 1
20 44090 1 1 90 ARG HG2 H -3.131 10.569 1.900 1.00 . A A . 90 ARG HG2 1 1
20 44091 1 1 90 ARG HG3 H -2.484 11.258 3.390 1.00 . A A . 90 ARG HG3 1 1
20 44092 1 1 90 ARG HH11 H -1.423 12.292 -0.417 1.00 . A A . 90 ARG HH11 1 1
20 44093 1 1 90 ARG HH12 H -0.937 11.790 -2.007 1.00 . A A . 90 ARG HH12 1 1
20 44094 1 1 90 ARG HH21 H 0.390 8.718 -0.962 1.00 . A A . 90 ARG HH21 1 1
20 44095 1 1 90 ARG HH22 H 0.079 9.760 -2.319 1.00 . A A . 90 ARG HH22 1 1
20 44096 1 1 90 ARG N N -2.954 9.351 5.309 1.00 . A A . 90 ARG N 1 1
20 44097 1 1 90 ARG NE N -0.582 10.237 0.791 1.00 . A A . 90 ARG NE 1 1
20 44098 1 1 90 ARG NH1 N -0.995 11.610 -1.020 1.00 . A A . 90 ARG NH1 1 1
20 44099 1 1 90 ARG NH2 N 0.032 9.578 -1.327 1.00 . A A . 90 ARG NH2 1 1
20 44100 1 1 90 ARG O O -3.617 6.390 3.571 1.00 . A A . 90 ARG O 1 1
20 44101 1 1 91 ALA C C -2.969 4.746 5.928 1.00 . A A . 91 ALA C 1 1
20 44102 1 1 91 ALA CA C -1.719 5.350 5.297 1.00 . A A . 91 ALA CA 1 1
20 44103 1 1 91 ALA CB C -0.513 5.166 6.210 1.00 . A A . 91 ALA CB 1 1
20 44104 1 1 91 ALA H H -1.344 7.427 5.435 1.00 . A A . 91 ALA H 1 1
20 44105 1 1 91 ALA HA H -1.519 4.846 4.363 1.00 . A A . 91 ALA HA 1 1
20 44106 1 1 91 ALA HB1 H -0.328 4.112 6.356 1.00 . A A . 91 ALA HB1 1 1
20 44107 1 1 91 ALA HB2 H -0.710 5.632 7.164 1.00 . A A . 91 ALA HB2 1 1
20 44108 1 1 91 ALA HB3 H 0.354 5.624 5.757 1.00 . A A . 91 ALA HB3 1 1
20 44109 1 1 91 ALA N N -1.929 6.760 5.010 1.00 . A A . 91 ALA N 1 1
20 44110 1 1 91 ALA O O -3.406 3.657 5.552 1.00 . A A . 91 ALA O 1 1
20 44111 1 1 92 ASP C C -5.975 5.062 6.603 1.00 . A A . 92 ASP C 1 1
20 44112 1 1 92 ASP CA C -4.772 5.023 7.542 1.00 . A A . 92 ASP CA 1 1
20 44113 1 1 92 ASP CB C -5.046 5.856 8.797 1.00 . A A . 92 ASP CB 1 1
20 44114 1 1 92 ASP CG C -4.301 5.334 10.010 1.00 . A A . 92 ASP CG 1 1
20 44115 1 1 92 ASP H H -3.159 6.336 7.130 1.00 . A A . 92 ASP H 1 1
20 44116 1 1 92 ASP HA H -4.611 3.997 7.841 1.00 . A A . 92 ASP HA 1 1
20 44117 1 1 92 ASP HB2 H -4.736 6.875 8.621 1.00 . A A . 92 ASP HB2 1 1
20 44118 1 1 92 ASP HB3 H -6.105 5.837 9.012 1.00 . A A . 92 ASP HB3 1 1
20 44119 1 1 92 ASP N N -3.558 5.475 6.871 1.00 . A A . 92 ASP N 1 1
20 44120 1 1 92 ASP O O -6.968 4.384 6.840 1.00 . A A . 92 ASP O 1 1
20 44121 1 1 92 ASP OD1 O -3.126 5.713 10.204 1.00 . A A . 92 ASP OD1 1 1
20 44122 1 1 92 ASP OD2 O -4.885 4.529 10.767 1.00 . A A . 92 ASP OD2 1 1
20 44123 1 1 93 SER C C -6.963 4.510 3.796 1.00 . A A . 93 SER C 1 1
20 44124 1 1 93 SER CA C -6.925 5.856 4.512 1.00 . A A . 93 SER CA 1 1
20 44125 1 1 93 SER CB C -6.686 6.985 3.504 1.00 . A A . 93 SER CB 1 1
20 44126 1 1 93 SER H H -5.092 6.412 5.422 1.00 . A A . 93 SER H 1 1
20 44127 1 1 93 SER HA H -7.872 6.015 5.007 1.00 . A A . 93 SER HA 1 1
20 44128 1 1 93 SER HB2 H -5.757 6.813 2.983 1.00 . A A . 93 SER HB2 1 1
20 44129 1 1 93 SER HB3 H -7.500 7.008 2.792 1.00 . A A . 93 SER HB3 1 1
20 44130 1 1 93 SER HG H -6.066 8.164 4.949 1.00 . A A . 93 SER HG 1 1
20 44131 1 1 93 SER N N -5.879 5.839 5.530 1.00 . A A . 93 SER N 1 1
20 44132 1 1 93 SER O O -8.033 3.956 3.541 1.00 . A A . 93 SER O 1 1
20 44133 1 1 93 SER OG O -6.617 8.242 4.156 1.00 . A A . 93 SER OG 1 1
20 44134 1 1 94 VAL C C -6.126 1.599 3.873 1.00 . A A . 94 VAL C 1 1
20 44135 1 1 94 VAL CA C -5.650 2.668 2.895 1.00 . A A . 94 VAL CA 1 1
20 44136 1 1 94 VAL CB C -4.188 2.381 2.489 1.00 . A A . 94 VAL CB 1 1
20 44137 1 1 94 VAL CG1 C -4.051 0.994 1.876 1.00 . A A . 94 VAL CG1 1 1
20 44138 1 1 94 VAL CG2 C -3.681 3.445 1.525 1.00 . A A . 94 VAL CG2 1 1
20 44139 1 1 94 VAL H H -4.966 4.504 3.692 1.00 . A A . 94 VAL H 1 1
20 44140 1 1 94 VAL HA H -6.266 2.639 2.007 1.00 . A A . 94 VAL HA 1 1
20 44141 1 1 94 VAL HB H -3.577 2.416 3.379 1.00 . A A . 94 VAL HB 1 1
20 44142 1 1 94 VAL HG11 H -4.356 0.251 2.599 1.00 . A A . 94 VAL HG11 1 1
20 44143 1 1 94 VAL HG12 H -3.022 0.823 1.596 1.00 . A A . 94 VAL HG12 1 1
20 44144 1 1 94 VAL HG13 H -4.679 0.923 1.001 1.00 . A A . 94 VAL HG13 1 1
20 44145 1 1 94 VAL HG21 H -4.322 3.479 0.657 1.00 . A A . 94 VAL HG21 1 1
20 44146 1 1 94 VAL HG22 H -2.674 3.204 1.217 1.00 . A A . 94 VAL HG22 1 1
20 44147 1 1 94 VAL HG23 H -3.687 4.408 2.016 1.00 . A A . 94 VAL HG23 1 1
20 44148 1 1 94 VAL N N -5.778 3.987 3.497 1.00 . A A . 94 VAL N 1 1
20 44149 1 1 94 VAL O O -6.870 0.689 3.508 1.00 . A A . 94 VAL O 1 1
20 44150 1 1 95 ALA C C -7.596 0.805 6.380 1.00 . A A . 95 ALA C 1 1
20 44151 1 1 95 ALA CA C -6.088 0.812 6.180 1.00 . A A . 95 ALA CA 1 1
20 44152 1 1 95 ALA CB C -5.390 1.167 7.481 1.00 . A A . 95 ALA CB 1 1
20 44153 1 1 95 ALA H H -5.120 2.497 5.346 1.00 . A A . 95 ALA H 1 1
20 44154 1 1 95 ALA HA H -5.767 -0.177 5.884 1.00 . A A . 95 ALA HA 1 1
20 44155 1 1 95 ALA HB1 H -4.322 1.166 7.331 1.00 . A A . 95 ALA HB1 1 1
20 44156 1 1 95 ALA HB2 H -5.649 0.441 8.239 1.00 . A A . 95 ALA HB2 1 1
20 44157 1 1 95 ALA HB3 H -5.706 2.150 7.801 1.00 . A A . 95 ALA HB3 1 1
20 44158 1 1 95 ALA N N -5.707 1.742 5.127 1.00 . A A . 95 ALA N 1 1
20 44159 1 1 95 ALA O O -8.214 -0.257 6.428 1.00 . A A . 95 ALA O 1 1
20 44160 1 1 96 SER C C -10.394 1.379 5.624 1.00 . A A . 96 SER C 1 1
20 44161 1 1 96 SER CA C -9.616 2.144 6.689 1.00 . A A . 96 SER CA 1 1
20 44162 1 1 96 SER CB C -10.006 3.626 6.660 1.00 . A A . 96 SER CB 1 1
20 44163 1 1 96 SER H H -7.622 2.807 6.441 1.00 . A A . 96 SER H 1 1
20 44164 1 1 96 SER HA H -9.858 1.736 7.659 1.00 . A A . 96 SER HA 1 1
20 44165 1 1 96 SER HB2 H -9.423 4.163 7.394 1.00 . A A . 96 SER HB2 1 1
20 44166 1 1 96 SER HB3 H -9.802 4.027 5.678 1.00 . A A . 96 SER HB3 1 1
20 44167 1 1 96 SER HG H -11.518 4.702 7.299 1.00 . A A . 96 SER HG 1 1
20 44168 1 1 96 SER N N -8.180 1.997 6.488 1.00 . A A . 96 SER N 1 1
20 44169 1 1 96 SER O O -11.360 0.682 5.933 1.00 . A A . 96 SER O 1 1
20 44170 1 1 96 SER OG O -11.383 3.807 6.950 1.00 . A A . 96 SER OG 1 1
20 44171 1 1 97 ALA C C -10.525 -0.720 3.500 1.00 . A A . 97 ALA C 1 1
20 44172 1 1 97 ALA CA C -10.588 0.786 3.271 1.00 . A A . 97 ALA CA 1 1
20 44173 1 1 97 ALA CB C -9.925 1.149 1.952 1.00 . A A . 97 ALA CB 1 1
20 44174 1 1 97 ALA H H -9.190 2.087 4.189 1.00 . A A . 97 ALA H 1 1
20 44175 1 1 97 ALA HA H -11.623 1.093 3.226 1.00 . A A . 97 ALA HA 1 1
20 44176 1 1 97 ALA HB1 H -10.447 0.661 1.141 1.00 . A A . 97 ALA HB1 1 1
20 44177 1 1 97 ALA HB2 H -8.896 0.824 1.965 1.00 . A A . 97 ALA HB2 1 1
20 44178 1 1 97 ALA HB3 H -9.963 2.219 1.810 1.00 . A A . 97 ALA HB3 1 1
20 44179 1 1 97 ALA N N -9.957 1.500 4.374 1.00 . A A . 97 ALA N 1 1
20 44180 1 1 97 ALA O O -11.556 -1.391 3.527 1.00 . A A . 97 ALA O 1 1
20 44181 1 1 98 LEU C C -9.930 -3.186 5.070 1.00 . A A . 98 LEU C 1 1
20 44182 1 1 98 LEU CA C -9.097 -2.666 3.905 1.00 . A A . 98 LEU CA 1 1
20 44183 1 1 98 LEU CB C -7.613 -2.945 4.162 1.00 . A A . 98 LEU CB 1 1
20 44184 1 1 98 LEU CD1 C -5.219 -2.751 3.448 1.00 . A A . 98 LEU CD1 1 1
20 44185 1 1 98 LEU CD2 C -6.990 -3.171 1.740 1.00 . A A . 98 LEU CD2 1 1
20 44186 1 1 98 LEU CG C -6.662 -2.481 3.056 1.00 . A A . 98 LEU CG 1 1
20 44187 1 1 98 LEU H H -8.539 -0.629 3.720 1.00 . A A . 98 LEU H 1 1
20 44188 1 1 98 LEU HA H -9.399 -3.178 3.003 1.00 . A A . 98 LEU HA 1 1
20 44189 1 1 98 LEU HB2 H -7.330 -2.451 5.082 1.00 . A A . 98 LEU HB2 1 1
20 44190 1 1 98 LEU HB3 H -7.486 -4.009 4.293 1.00 . A A . 98 LEU HB3 1 1
20 44191 1 1 98 LEU HD11 H -4.560 -2.397 2.669 1.00 . A A . 98 LEU HD11 1 1
20 44192 1 1 98 LEU HD12 H -5.076 -3.813 3.587 1.00 . A A . 98 LEU HD12 1 1
20 44193 1 1 98 LEU HD13 H -4.995 -2.235 4.370 1.00 . A A . 98 LEU HD13 1 1
20 44194 1 1 98 LEU HD21 H -6.315 -2.823 0.972 1.00 . A A . 98 LEU HD21 1 1
20 44195 1 1 98 LEU HD22 H -8.006 -2.941 1.457 1.00 . A A . 98 LEU HD22 1 1
20 44196 1 1 98 LEU HD23 H -6.881 -4.240 1.856 1.00 . A A . 98 LEU HD23 1 1
20 44197 1 1 98 LEU HG H -6.775 -1.415 2.915 1.00 . A A . 98 LEU HG 1 1
20 44198 1 1 98 LEU N N -9.313 -1.233 3.704 1.00 . A A . 98 LEU N 1 1
20 44199 1 1 98 LEU O O -10.600 -4.215 4.959 1.00 . A A . 98 LEU O 1 1
20 44200 1 1 99 ILE C C -12.158 -2.867 7.048 1.00 . A A . 99 ILE C 1 1
20 44201 1 1 99 ILE CA C -10.664 -2.830 7.363 1.00 . A A . 99 ILE CA 1 1
20 44202 1 1 99 ILE CB C -10.399 -1.852 8.532 1.00 . A A . 99 ILE CB 1 1
20 44203 1 1 99 ILE CD1 C -8.538 -0.846 9.956 1.00 . A A . 99 ILE CD1 1 1
20 44204 1 1 99 ILE CG1 C -8.919 -1.882 8.922 1.00 . A A . 99 ILE CG1 1 1
20 44205 1 1 99 ILE CG2 C -11.270 -2.193 9.737 1.00 . A A . 99 ILE CG2 1 1
20 44206 1 1 99 ILE H H -9.340 -1.649 6.202 1.00 . A A . 99 ILE H 1 1
20 44207 1 1 99 ILE HA H -10.346 -3.817 7.669 1.00 . A A . 99 ILE HA 1 1
20 44208 1 1 99 ILE HB H -10.655 -0.857 8.205 1.00 . A A . 99 ILE HB 1 1
20 44209 1 1 99 ILE HD11 H -9.133 -0.992 10.847 1.00 . A A . 99 ILE HD11 1 1
20 44210 1 1 99 ILE HD12 H -8.719 0.141 9.559 1.00 . A A . 99 ILE HD12 1 1
20 44211 1 1 99 ILE HD13 H -7.492 -0.948 10.202 1.00 . A A . 99 ILE HD13 1 1
20 44212 1 1 99 ILE HG12 H -8.680 -2.854 9.326 1.00 . A A . 99 ILE HG12 1 1
20 44213 1 1 99 ILE HG13 H -8.319 -1.707 8.039 1.00 . A A . 99 ILE HG13 1 1
20 44214 1 1 99 ILE HG21 H -11.065 -3.204 10.056 1.00 . A A . 99 ILE HG21 1 1
20 44215 1 1 99 ILE HG22 H -12.312 -2.106 9.465 1.00 . A A . 99 ILE HG22 1 1
20 44216 1 1 99 ILE HG23 H -11.052 -1.511 10.544 1.00 . A A . 99 ILE HG23 1 1
20 44217 1 1 99 ILE N N -9.898 -2.461 6.179 1.00 . A A . 99 ILE N 1 1
20 44218 1 1 99 ILE O O -12.866 -3.784 7.465 1.00 . A A . 99 ILE O 1 1
20 44219 1 1 100 THR C C -14.407 -2.944 4.933 1.00 . A A . 100 THR C 1 1
20 44220 1 1 100 THR CA C -14.032 -1.814 5.900 1.00 . A A . 100 THR CA 1 1
20 44221 1 1 100 THR CB C -14.356 -0.441 5.272 1.00 . A A . 100 THR CB 1 1
20 44222 1 1 100 THR CG2 C -15.845 -0.292 4.985 1.00 . A A . 100 THR CG2 1 1
20 44223 1 1 100 THR H H -12.004 -1.200 5.953 1.00 . A A . 100 THR H 1 1
20 44224 1 1 100 THR HA H -14.619 -1.920 6.801 1.00 . A A . 100 THR HA 1 1
20 44225 1 1 100 THR HB H -13.813 -0.350 4.343 1.00 . A A . 100 THR HB 1 1
20 44226 1 1 100 THR HG1 H -12.978 0.714 6.093 1.00 . A A . 100 THR HG1 1 1
20 44227 1 1 100 THR HG21 H -16.154 -1.055 4.285 1.00 . A A . 100 THR HG21 1 1
20 44228 1 1 100 THR HG22 H -16.033 0.683 4.560 1.00 . A A . 100 THR HG22 1 1
20 44229 1 1 100 THR HG23 H -16.403 -0.397 5.904 1.00 . A A . 100 THR HG23 1 1
20 44230 1 1 100 THR N N -12.623 -1.891 6.278 1.00 . A A . 100 THR N 1 1
20 44231 1 1 100 THR O O -15.571 -3.343 4.849 1.00 . A A . 100 THR O 1 1
20 44232 1 1 100 THR OG1 O -13.939 0.603 6.164 1.00 . A A . 100 THR OG1 1 1
20 44233 1 1 101 GLN C C -13.670 -5.926 4.138 1.00 . A A . 101 GLN C 1 1
20 44234 1 1 101 GLN CA C -13.657 -4.621 3.343 1.00 . A A . 101 GLN CA 1 1
20 44235 1 1 101 GLN CB C -12.617 -4.703 2.222 1.00 . A A . 101 GLN CB 1 1
20 44236 1 1 101 GLN CD C -12.770 -2.789 0.555 1.00 . A A . 101 GLN CD 1 1
20 44237 1 1 101 GLN CG C -13.138 -4.225 0.874 1.00 . A A . 101 GLN CG 1 1
20 44238 1 1 101 GLN H H -12.512 -3.098 4.280 1.00 . A A . 101 GLN H 1 1
20 44239 1 1 101 GLN HA H -14.632 -4.486 2.897 1.00 . A A . 101 GLN HA 1 1
20 44240 1 1 101 GLN HB2 H -11.767 -4.095 2.491 1.00 . A A . 101 GLN HB2 1 1
20 44241 1 1 101 GLN HB3 H -12.297 -5.729 2.118 1.00 . A A . 101 GLN HB3 1 1
20 44242 1 1 101 GLN HE21 H -14.493 -2.549 -0.405 1.00 . A A . 101 GLN HE21 1 1
20 44243 1 1 101 GLN HE22 H -13.459 -1.157 -0.342 1.00 . A A . 101 GLN HE22 1 1
20 44244 1 1 101 GLN HG2 H -12.729 -4.859 0.102 1.00 . A A . 101 GLN HG2 1 1
20 44245 1 1 101 GLN HG3 H -14.215 -4.312 0.871 1.00 . A A . 101 GLN HG3 1 1
20 44246 1 1 101 GLN N N -13.418 -3.480 4.220 1.00 . A A . 101 GLN N 1 1
20 44247 1 1 101 GLN NE2 N -13.658 -2.097 -0.138 1.00 . A A . 101 GLN NE2 1 1
20 44248 1 1 101 GLN O O -13.871 -7.004 3.580 1.00 . A A . 101 GLN O 1 1
20 44249 1 1 101 GLN OE1 O -11.704 -2.305 0.926 1.00 . A A . 101 GLN OE1 1 1
20 44250 1 1 102 GLY C C -12.217 -7.625 6.603 1.00 . A A . 102 GLY C 1 1
20 44251 1 1 102 GLY CA C -13.555 -6.984 6.303 1.00 . A A . 102 GLY CA 1 1
20 44252 1 1 102 GLY H H -13.214 -4.951 5.821 1.00 . A A . 102 GLY H 1 1
20 44253 1 1 102 GLY HA2 H -14.012 -6.684 7.234 1.00 . A A . 102 GLY HA2 1 1
20 44254 1 1 102 GLY HA3 H -14.190 -7.714 5.823 1.00 . A A . 102 GLY HA3 1 1
20 44255 1 1 102 GLY N N -13.450 -5.824 5.441 1.00 . A A . 102 GLY N 1 1
20 44256 1 1 102 GLY O O -12.075 -8.849 6.528 1.00 . A A . 102 GLY O 1 1
20 44257 1 1 103 VAL C C -9.634 -6.822 8.756 1.00 . A A . 103 VAL C 1 1
20 44258 1 1 103 VAL CA C -9.925 -7.293 7.333 1.00 . A A . 103 VAL CA 1 1
20 44259 1 1 103 VAL CB C -8.809 -6.817 6.372 1.00 . A A . 103 VAL CB 1 1
20 44260 1 1 103 VAL CG1 C -7.450 -7.350 6.807 1.00 . A A . 103 VAL CG1 1 1
20 44261 1 1 103 VAL CG2 C -9.122 -7.248 4.944 1.00 . A A . 103 VAL CG2 1 1
20 44262 1 1 103 VAL H H -11.379 -5.833 6.866 1.00 . A A . 103 VAL H 1 1
20 44263 1 1 103 VAL HA H -9.954 -8.373 7.318 1.00 . A A . 103 VAL HA 1 1
20 44264 1 1 103 VAL HB H -8.774 -5.738 6.398 1.00 . A A . 103 VAL HB 1 1
20 44265 1 1 103 VAL HG11 H -6.691 -6.999 6.125 1.00 . A A . 103 VAL HG11 1 1
20 44266 1 1 103 VAL HG12 H -7.469 -8.430 6.803 1.00 . A A . 103 VAL HG12 1 1
20 44267 1 1 103 VAL HG13 H -7.228 -6.999 7.805 1.00 . A A . 103 VAL HG13 1 1
20 44268 1 1 103 VAL HG21 H -8.355 -6.883 4.279 1.00 . A A . 103 VAL HG21 1 1
20 44269 1 1 103 VAL HG22 H -10.081 -6.843 4.647 1.00 . A A . 103 VAL HG22 1 1
20 44270 1 1 103 VAL HG23 H -9.160 -8.326 4.894 1.00 . A A . 103 VAL HG23 1 1
20 44271 1 1 103 VAL N N -11.231 -6.802 6.916 1.00 . A A . 103 VAL N 1 1
20 44272 1 1 103 VAL O O -9.929 -5.676 9.104 1.00 . A A . 103 VAL O 1 1
20 44273 1 1 104 ASP C C -7.743 -6.337 11.107 1.00 . A A . 104 ASP C 1 1
20 44274 1 1 104 ASP CA C -8.812 -7.412 10.984 1.00 . A A . 104 ASP CA 1 1
20 44275 1 1 104 ASP CB C -8.366 -8.670 11.742 1.00 . A A . 104 ASP CB 1 1
20 44276 1 1 104 ASP CG C -9.481 -9.680 11.923 1.00 . A A . 104 ASP CG 1 1
20 44277 1 1 104 ASP H H -8.873 -8.614 9.232 1.00 . A A . 104 ASP H 1 1
20 44278 1 1 104 ASP HA H -9.723 -7.042 11.428 1.00 . A A . 104 ASP HA 1 1
20 44279 1 1 104 ASP HB2 H -7.566 -9.145 11.196 1.00 . A A . 104 ASP HB2 1 1
20 44280 1 1 104 ASP HB3 H -8.005 -8.381 12.719 1.00 . A A . 104 ASP HB3 1 1
20 44281 1 1 104 ASP N N -9.093 -7.718 9.580 1.00 . A A . 104 ASP N 1 1
20 44282 1 1 104 ASP O O -6.703 -6.399 10.452 1.00 . A A . 104 ASP O 1 1
20 44283 1 1 104 ASP OD1 O -9.670 -10.535 11.029 1.00 . A A . 104 ASP OD1 1 1
20 44284 1 1 104 ASP OD2 O -10.173 -9.630 12.959 1.00 . A A . 104 ASP OD2 1 1
20 44285 1 1 105 ALA C C -5.921 -4.650 13.068 1.00 . A A . 105 ALA C 1 1
20 44286 1 1 105 ALA CA C -7.077 -4.249 12.163 1.00 . A A . 105 ALA CA 1 1
20 44287 1 1 105 ALA CB C -7.811 -3.051 12.743 1.00 . A A . 105 ALA CB 1 1
20 44288 1 1 105 ALA H H -8.823 -5.396 12.498 1.00 . A A . 105 ALA H 1 1
20 44289 1 1 105 ALA HA H -6.686 -3.968 11.197 1.00 . A A . 105 ALA HA 1 1
20 44290 1 1 105 ALA HB1 H -8.653 -2.803 12.112 1.00 . A A . 105 ALA HB1 1 1
20 44291 1 1 105 ALA HB2 H -7.139 -2.208 12.792 1.00 . A A . 105 ALA HB2 1 1
20 44292 1 1 105 ALA HB3 H -8.163 -3.288 13.736 1.00 . A A . 105 ALA HB3 1 1
20 44293 1 1 105 ALA N N -7.997 -5.362 11.969 1.00 . A A . 105 ALA N 1 1
20 44294 1 1 105 ALA O O -4.888 -3.984 13.104 1.00 . A A . 105 ALA O 1 1
20 44295 1 1 106 SER C C -3.794 -6.639 13.924 1.00 . A A . 106 SER C 1 1
20 44296 1 1 106 SER CA C -5.066 -6.265 14.688 1.00 . A A . 106 SER CA 1 1
20 44297 1 1 106 SER CB C -5.594 -7.489 15.437 1.00 . A A . 106 SER CB 1 1
20 44298 1 1 106 SER H H -6.952 -6.231 13.726 1.00 . A A . 106 SER H 1 1
20 44299 1 1 106 SER HA H -4.831 -5.489 15.401 1.00 . A A . 106 SER HA 1 1
20 44300 1 1 106 SER HB2 H -5.668 -8.323 14.755 1.00 . A A . 106 SER HB2 1 1
20 44301 1 1 106 SER HB3 H -4.913 -7.738 16.237 1.00 . A A . 106 SER HB3 1 1
20 44302 1 1 106 SER HG H -6.782 -6.979 16.916 1.00 . A A . 106 SER HG 1 1
20 44303 1 1 106 SER N N -6.095 -5.754 13.787 1.00 . A A . 106 SER N 1 1
20 44304 1 1 106 SER O O -2.721 -6.776 14.513 1.00 . A A . 106 SER O 1 1
20 44305 1 1 106 SER OG O -6.875 -7.236 15.988 1.00 . A A . 106 SER OG 1 1
20 44306 1 1 107 ARG C C -2.476 -6.099 10.757 1.00 . A A . 107 ARG C 1 1
20 44307 1 1 107 ARG CA C -2.794 -7.187 11.777 1.00 . A A . 107 ARG CA 1 1
20 44308 1 1 107 ARG CB C -3.100 -8.508 11.065 1.00 . A A . 107 ARG CB 1 1
20 44309 1 1 107 ARG CD C -4.752 -9.799 9.686 1.00 . A A . 107 ARG CD 1 1
20 44310 1 1 107 ARG CG C -4.252 -8.420 10.078 1.00 . A A . 107 ARG CG 1 1
20 44311 1 1 107 ARG CZ C -6.176 -11.507 10.766 1.00 . A A . 107 ARG CZ 1 1
20 44312 1 1 107 ARG H H -4.793 -6.642 12.193 1.00 . A A . 107 ARG H 1 1
20 44313 1 1 107 ARG HA H -1.937 -7.325 12.420 1.00 . A A . 107 ARG HA 1 1
20 44314 1 1 107 ARG HB2 H -2.218 -8.824 10.528 1.00 . A A . 107 ARG HB2 1 1
20 44315 1 1 107 ARG HB3 H -3.346 -9.255 11.806 1.00 . A A . 107 ARG HB3 1 1
20 44316 1 1 107 ARG HD2 H -5.530 -9.692 8.944 1.00 . A A . 107 ARG HD2 1 1
20 44317 1 1 107 ARG HD3 H -3.930 -10.361 9.269 1.00 . A A . 107 ARG HD3 1 1
20 44318 1 1 107 ARG HE H -4.967 -10.245 11.733 1.00 . A A . 107 ARG HE 1 1
20 44319 1 1 107 ARG HG2 H -5.062 -7.868 10.531 1.00 . A A . 107 ARG HG2 1 1
20 44320 1 1 107 ARG HG3 H -3.913 -7.903 9.191 1.00 . A A . 107 ARG HG3 1 1
20 44321 1 1 107 ARG HH11 H -6.305 -11.492 8.748 1.00 . A A . 107 ARG HH11 1 1
20 44322 1 1 107 ARG HH12 H -7.304 -12.670 9.540 1.00 . A A . 107 ARG HH12 1 1
20 44323 1 1 107 ARG HH21 H -6.272 -11.755 12.773 1.00 . A A . 107 ARG HH21 1 1
20 44324 1 1 107 ARG HH22 H -7.290 -12.813 11.843 1.00 . A A . 107 ARG HH22 1 1
20 44325 1 1 107 ARG N N -3.921 -6.798 12.610 1.00 . A A . 107 ARG N 1 1
20 44326 1 1 107 ARG NE N -5.285 -10.522 10.841 1.00 . A A . 107 ARG NE 1 1
20 44327 1 1 107 ARG NH1 N -6.629 -11.921 9.591 1.00 . A A . 107 ARG NH1 1 1
20 44328 1 1 107 ARG NH2 N -6.613 -12.074 11.882 1.00 . A A . 107 ARG NH2 1 1
20 44329 1 1 107 ARG O O -1.761 -6.338 9.786 1.00 . A A . 107 ARG O 1 1
20 44330 1 1 108 ILE C C -2.118 -2.630 10.846 1.00 . A A . 108 ILE C 1 1
20 44331 1 1 108 ILE CA C -2.774 -3.779 10.090 1.00 . A A . 108 ILE CA 1 1
20 44332 1 1 108 ILE CB C -4.082 -3.280 9.431 1.00 . A A . 108 ILE CB 1 1
20 44333 1 1 108 ILE CD1 C -6.065 -4.015 8.005 1.00 . A A . 108 ILE CD1 1 1
20 44334 1 1 108 ILE CG1 C -4.747 -4.411 8.638 1.00 . A A . 108 ILE CG1 1 1
20 44335 1 1 108 ILE CG2 C -3.802 -2.085 8.529 1.00 . A A . 108 ILE CG2 1 1
20 44336 1 1 108 ILE H H -3.571 -4.769 11.780 1.00 . A A . 108 ILE H 1 1
20 44337 1 1 108 ILE HA H -2.105 -4.110 9.308 1.00 . A A . 108 ILE HA 1 1
20 44338 1 1 108 ILE HB H -4.751 -2.958 10.214 1.00 . A A . 108 ILE HB 1 1
20 44339 1 1 108 ILE HD11 H -6.749 -3.689 8.775 1.00 . A A . 108 ILE HD11 1 1
20 44340 1 1 108 ILE HD12 H -6.485 -4.863 7.486 1.00 . A A . 108 ILE HD12 1 1
20 44341 1 1 108 ILE HD13 H -5.901 -3.209 7.304 1.00 . A A . 108 ILE HD13 1 1
20 44342 1 1 108 ILE HG12 H -4.083 -4.727 7.848 1.00 . A A . 108 ILE HG12 1 1
20 44343 1 1 108 ILE HG13 H -4.933 -5.244 9.300 1.00 . A A . 108 ILE HG13 1 1
20 44344 1 1 108 ILE HG21 H -3.364 -1.289 9.113 1.00 . A A . 108 ILE HG21 1 1
20 44345 1 1 108 ILE HG22 H -4.727 -1.740 8.090 1.00 . A A . 108 ILE HG22 1 1
20 44346 1 1 108 ILE HG23 H -3.119 -2.376 7.744 1.00 . A A . 108 ILE HG23 1 1
20 44347 1 1 108 ILE N N -3.012 -4.903 10.983 1.00 . A A . 108 ILE N 1 1
20 44348 1 1 108 ILE O O -2.700 -2.064 11.774 1.00 . A A . 108 ILE O 1 1
20 44349 1 1 109 ARG C C 0.219 -0.167 10.064 1.00 . A A . 109 ARG C 1 1
20 44350 1 1 109 ARG CA C -0.150 -1.234 11.086 1.00 . A A . 109 ARG CA 1 1
20 44351 1 1 109 ARG CB C 1.107 -1.794 11.766 1.00 . A A . 109 ARG CB 1 1
20 44352 1 1 109 ARG CD C 3.185 -1.318 13.105 1.00 . A A . 109 ARG CD 1 1
20 44353 1 1 109 ARG CG C 2.067 -0.724 12.263 1.00 . A A . 109 ARG CG 1 1
20 44354 1 1 109 ARG CZ C 3.126 -2.757 15.121 1.00 . A A . 109 ARG CZ 1 1
20 44355 1 1 109 ARG H H -0.504 -2.780 9.688 1.00 . A A . 109 ARG H 1 1
20 44356 1 1 109 ARG HA H -0.785 -0.788 11.838 1.00 . A A . 109 ARG HA 1 1
20 44357 1 1 109 ARG HB2 H 0.807 -2.396 12.611 1.00 . A A . 109 ARG HB2 1 1
20 44358 1 1 109 ARG HB3 H 1.635 -2.420 11.061 1.00 . A A . 109 ARG HB3 1 1
20 44359 1 1 109 ARG HD2 H 3.551 -2.209 12.616 1.00 . A A . 109 ARG HD2 1 1
20 44360 1 1 109 ARG HD3 H 3.985 -0.595 13.179 1.00 . A A . 109 ARG HD3 1 1
20 44361 1 1 109 ARG HE H 2.115 -1.035 14.898 1.00 . A A . 109 ARG HE 1 1
20 44362 1 1 109 ARG HG2 H 2.500 -0.221 11.411 1.00 . A A . 109 ARG HG2 1 1
20 44363 1 1 109 ARG HG3 H 1.516 -0.012 12.861 1.00 . A A . 109 ARG HG3 1 1
20 44364 1 1 109 ARG HH11 H 4.231 -3.515 13.591 1.00 . A A . 109 ARG HH11 1 1
20 44365 1 1 109 ARG HH12 H 4.212 -4.471 15.047 1.00 . A A . 109 ARG HH12 1 1
20 44366 1 1 109 ARG HH21 H 2.096 -2.295 16.811 1.00 . A A . 109 ARG HH21 1 1
20 44367 1 1 109 ARG HH22 H 3.020 -3.770 16.874 1.00 . A A . 109 ARG HH22 1 1
20 44368 1 1 109 ARG N N -0.903 -2.301 10.448 1.00 . A A . 109 ARG N 1 1
20 44369 1 1 109 ARG NE N 2.733 -1.667 14.455 1.00 . A A . 109 ARG NE 1 1
20 44370 1 1 109 ARG NH1 N 3.919 -3.650 14.542 1.00 . A A . 109 ARG NH1 1 1
20 44371 1 1 109 ARG NH2 N 2.712 -2.959 16.365 1.00 . A A . 109 ARG NH2 1 1
20 44372 1 1 109 ARG O O 0.879 -0.453 9.065 1.00 . A A . 109 ARG O 1 1
20 44373 1 1 110 THR C C 1.121 3.076 9.998 1.00 . A A . 110 THR C 1 1
20 44374 1 1 110 THR CA C 0.052 2.166 9.413 1.00 . A A . 110 THR CA 1 1
20 44375 1 1 110 THR CB C -1.223 2.983 9.135 1.00 . A A . 110 THR CB 1 1
20 44376 1 1 110 THR CG2 C -2.199 2.175 8.300 1.00 . A A . 110 THR CG2 1 1
20 44377 1 1 110 THR H H -0.758 1.220 11.120 1.00 . A A . 110 THR H 1 1
20 44378 1 1 110 THR HA H 0.408 1.760 8.477 1.00 . A A . 110 THR HA 1 1
20 44379 1 1 110 THR HB H -0.953 3.873 8.585 1.00 . A A . 110 THR HB 1 1
20 44380 1 1 110 THR HG1 H -2.329 4.202 10.245 1.00 . A A . 110 THR HG1 1 1
20 44381 1 1 110 THR HG21 H -2.485 1.287 8.843 1.00 . A A . 110 THR HG21 1 1
20 44382 1 1 110 THR HG22 H -1.729 1.893 7.370 1.00 . A A . 110 THR HG22 1 1
20 44383 1 1 110 THR HG23 H -3.077 2.771 8.096 1.00 . A A . 110 THR HG23 1 1
20 44384 1 1 110 THR N N -0.226 1.056 10.309 1.00 . A A . 110 THR N 1 1
20 44385 1 1 110 THR O O 1.036 3.482 11.159 1.00 . A A . 110 THR O 1 1
20 44386 1 1 110 THR OG1 O -1.844 3.364 10.369 1.00 . A A . 110 THR OG1 1 1
20 44387 1 1 111 GLN C C 3.555 5.295 8.607 1.00 . A A . 111 GLN C 1 1
20 44388 1 1 111 GLN CA C 3.205 4.255 9.665 1.00 . A A . 111 GLN CA 1 1
20 44389 1 1 111 GLN CB C 4.438 3.424 10.036 1.00 . A A . 111 GLN CB 1 1
20 44390 1 1 111 GLN CD C 5.402 1.641 11.565 1.00 . A A . 111 GLN CD 1 1
20 44391 1 1 111 GLN CG C 4.233 2.564 11.276 1.00 . A A . 111 GLN CG 1 1
20 44392 1 1 111 GLN H H 2.164 3.025 8.289 1.00 . A A . 111 GLN H 1 1
20 44393 1 1 111 GLN HA H 2.854 4.768 10.548 1.00 . A A . 111 GLN HA 1 1
20 44394 1 1 111 GLN HB2 H 4.683 2.774 9.209 1.00 . A A . 111 GLN HB2 1 1
20 44395 1 1 111 GLN HB3 H 5.268 4.091 10.217 1.00 . A A . 111 GLN HB3 1 1
20 44396 1 1 111 GLN HE21 H 5.764 1.437 9.623 1.00 . A A . 111 GLN HE21 1 1
20 44397 1 1 111 GLN HE22 H 6.826 0.564 10.679 1.00 . A A . 111 GLN HE22 1 1
20 44398 1 1 111 GLN HG2 H 4.092 3.213 12.127 1.00 . A A . 111 GLN HG2 1 1
20 44399 1 1 111 GLN HG3 H 3.347 1.963 11.136 1.00 . A A . 111 GLN HG3 1 1
20 44400 1 1 111 GLN N N 2.135 3.389 9.206 1.00 . A A . 111 GLN N 1 1
20 44401 1 1 111 GLN NE2 N 6.062 1.170 10.518 1.00 . A A . 111 GLN NE2 1 1
20 44402 1 1 111 GLN O O 4.129 4.976 7.562 1.00 . A A . 111 GLN O 1 1
20 44403 1 1 111 GLN OE1 O 5.694 1.335 12.724 1.00 . A A . 111 GLN OE1 1 1
20 44404 1 1 112 GLY C C 4.938 8.131 8.279 1.00 . A A . 112 GLY C 1 1
20 44405 1 1 112 GLY CA C 3.542 7.632 7.993 1.00 . A A . 112 GLY CA 1 1
20 44406 1 1 112 GLY H H 2.674 6.722 9.698 1.00 . A A . 112 GLY H 1 1
20 44407 1 1 112 GLY HA2 H 3.490 7.289 6.969 1.00 . A A . 112 GLY HA2 1 1
20 44408 1 1 112 GLY HA3 H 2.843 8.442 8.132 1.00 . A A . 112 GLY HA3 1 1
20 44409 1 1 112 GLY N N 3.188 6.540 8.879 1.00 . A A . 112 GLY N 1 1
20 44410 1 1 112 GLY O O 5.118 9.191 8.877 1.00 . A A . 112 GLY O 1 1
20 44411 1 1 113 LEU C C 7.859 8.772 7.337 1.00 . A A . 113 LEU C 1 1
20 44412 1 1 113 LEU CA C 7.313 7.635 8.188 1.00 . A A . 113 LEU CA 1 1
20 44413 1 1 113 LEU CB C 8.160 6.376 8.002 1.00 . A A . 113 LEU CB 1 1
20 44414 1 1 113 LEU CD1 C 8.647 3.987 8.584 1.00 . A A . 113 LEU CD1 1 1
20 44415 1 1 113 LEU CD2 C 7.793 5.546 10.343 1.00 . A A . 113 LEU CD2 1 1
20 44416 1 1 113 LEU CG C 7.748 5.181 8.866 1.00 . A A . 113 LEU CG 1 1
20 44417 1 1 113 LEU H H 5.712 6.573 7.306 1.00 . A A . 113 LEU H 1 1
20 44418 1 1 113 LEU HA H 7.352 7.930 9.226 1.00 . A A . 113 LEU HA 1 1
20 44419 1 1 113 LEU HB2 H 8.104 6.080 6.964 1.00 . A A . 113 LEU HB2 1 1
20 44420 1 1 113 LEU HB3 H 9.186 6.622 8.233 1.00 . A A . 113 LEU HB3 1 1
20 44421 1 1 113 LEU HD11 H 9.671 4.246 8.812 1.00 . A A . 113 LEU HD11 1 1
20 44422 1 1 113 LEU HD12 H 8.568 3.716 7.542 1.00 . A A . 113 LEU HD12 1 1
20 44423 1 1 113 LEU HD13 H 8.341 3.153 9.198 1.00 . A A . 113 LEU HD13 1 1
20 44424 1 1 113 LEU HD21 H 8.804 5.808 10.620 1.00 . A A . 113 LEU HD21 1 1
20 44425 1 1 113 LEU HD22 H 7.466 4.702 10.933 1.00 . A A . 113 LEU HD22 1 1
20 44426 1 1 113 LEU HD23 H 7.141 6.387 10.527 1.00 . A A . 113 LEU HD23 1 1
20 44427 1 1 113 LEU HG H 6.734 4.901 8.621 1.00 . A A . 113 LEU HG 1 1
20 44428 1 1 113 LEU N N 5.925 7.355 7.860 1.00 . A A . 113 LEU N 1 1
20 44429 1 1 113 LEU O O 8.697 9.549 7.793 1.00 . A A . 113 LEU O 1 1
20 44430 1 1 114 GLY C C 9.228 9.707 4.712 1.00 . A A . 114 GLY C 1 1
20 44431 1 1 114 GLY CA C 7.818 9.926 5.224 1.00 . A A . 114 GLY CA 1 1
20 44432 1 1 114 GLY H H 6.731 8.200 5.786 1.00 . A A . 114 GLY H 1 1
20 44433 1 1 114 GLY HA2 H 7.144 9.982 4.384 1.00 . A A . 114 GLY HA2 1 1
20 44434 1 1 114 GLY HA3 H 7.784 10.861 5.762 1.00 . A A . 114 GLY HA3 1 1
20 44435 1 1 114 GLY N N 7.381 8.863 6.104 1.00 . A A . 114 GLY N 1 1
20 44436 1 1 114 GLY O O 9.502 8.695 4.068 1.00 . A A . 114 GLY O 1 1
20 44437 1 1 115 PRO C C 12.392 9.534 5.313 1.00 . A A . 115 PRO C 1 1
20 44438 1 1 115 PRO CA C 11.546 10.550 4.538 1.00 . A A . 115 PRO CA 1 1
20 44439 1 1 115 PRO CB C 12.069 11.965 4.779 1.00 . A A . 115 PRO CB 1 1
20 44440 1 1 115 PRO CD C 9.921 11.830 5.837 1.00 . A A . 115 PRO CD 1 1
20 44441 1 1 115 PRO CG C 11.280 12.471 5.935 1.00 . A A . 115 PRO CG 1 1
20 44442 1 1 115 PRO HA H 11.591 10.324 3.482 1.00 . A A . 115 PRO HA 1 1
20 44443 1 1 115 PRO HB2 H 13.124 11.925 5.007 1.00 . A A . 115 PRO HB2 1 1
20 44444 1 1 115 PRO HB3 H 11.907 12.568 3.899 1.00 . A A . 115 PRO HB3 1 1
20 44445 1 1 115 PRO HD2 H 9.565 11.555 6.818 1.00 . A A . 115 PRO HD2 1 1
20 44446 1 1 115 PRO HD3 H 9.222 12.497 5.356 1.00 . A A . 115 PRO HD3 1 1
20 44447 1 1 115 PRO HG2 H 11.761 12.186 6.860 1.00 . A A . 115 PRO HG2 1 1
20 44448 1 1 115 PRO HG3 H 11.192 13.546 5.876 1.00 . A A . 115 PRO HG3 1 1
20 44449 1 1 115 PRO N N 10.156 10.628 5.012 1.00 . A A . 115 PRO N 1 1
20 44450 1 1 115 PRO O O 13.594 9.729 5.499 1.00 . A A . 115 PRO O 1 1
20 44451 1 1 116 ALA C C 13.165 6.426 5.565 1.00 . A A . 116 ALA C 1 1
20 44452 1 1 116 ALA CA C 12.472 7.410 6.494 1.00 . A A . 116 ALA CA 1 1
20 44453 1 1 116 ALA CB C 11.505 6.668 7.401 1.00 . A A . 116 ALA CB 1 1
20 44454 1 1 116 ALA H H 10.820 8.325 5.530 1.00 . A A . 116 ALA H 1 1
20 44455 1 1 116 ALA HA H 13.215 7.891 7.114 1.00 . A A . 116 ALA HA 1 1
20 44456 1 1 116 ALA HB1 H 12.054 5.980 8.029 1.00 . A A . 116 ALA HB1 1 1
20 44457 1 1 116 ALA HB2 H 10.801 6.113 6.796 1.00 . A A . 116 ALA HB2 1 1
20 44458 1 1 116 ALA HB3 H 10.971 7.374 8.018 1.00 . A A . 116 ALA HB3 1 1
20 44459 1 1 116 ALA N N 11.772 8.442 5.738 1.00 . A A . 116 ALA N 1 1
20 44460 1 1 116 ALA O O 14.237 5.905 5.875 1.00 . A A . 116 ALA O 1 1
20 44461 1 1 117 ASN C C 12.845 5.712 2.046 1.00 . A A . 117 ASN C 1 1
20 44462 1 1 117 ASN CA C 13.055 5.210 3.468 1.00 . A A . 117 ASN CA 1 1
20 44463 1 1 117 ASN CB C 12.360 3.859 3.669 1.00 . A A . 117 ASN CB 1 1
20 44464 1 1 117 ASN CG C 12.734 2.830 2.616 1.00 . A A . 117 ASN CG 1 1
20 44465 1 1 117 ASN H H 11.722 6.667 4.212 1.00 . A A . 117 ASN H 1 1
20 44466 1 1 117 ASN HA H 14.113 5.091 3.646 1.00 . A A . 117 ASN HA 1 1
20 44467 1 1 117 ASN HB2 H 12.631 3.465 4.636 1.00 . A A . 117 ASN HB2 1 1
20 44468 1 1 117 ASN HB3 H 11.293 4.006 3.638 1.00 . A A . 117 ASN HB3 1 1
20 44469 1 1 117 ASN HD21 H 10.906 2.059 2.707 1.00 . A A . 117 ASN HD21 1 1
20 44470 1 1 117 ASN HD22 H 11.991 1.304 1.586 1.00 . A A . 117 ASN HD22 1 1
20 44471 1 1 117 ASN N N 12.544 6.178 4.424 1.00 . A A . 117 ASN N 1 1
20 44472 1 1 117 ASN ND2 N 11.784 1.979 2.269 1.00 . A A . 117 ASN ND2 1 1
20 44473 1 1 117 ASN O O 11.740 5.649 1.512 1.00 . A A . 117 ASN O 1 1
20 44474 1 1 117 ASN OD1 O 13.861 2.802 2.120 1.00 . A A . 117 ASN OD1 1 1
20 44475 1 1 118 PRO C C 13.897 5.597 -0.943 1.00 . A A . 118 PRO C 1 1
20 44476 1 1 118 PRO CA C 13.852 6.745 0.057 1.00 . A A . 118 PRO CA 1 1
20 44477 1 1 118 PRO CB C 15.111 7.621 -0.074 1.00 . A A . 118 PRO CB 1 1
20 44478 1 1 118 PRO CD C 15.227 6.453 2.017 1.00 . A A . 118 PRO CD 1 1
20 44479 1 1 118 PRO CG C 15.724 7.668 1.292 1.00 . A A . 118 PRO CG 1 1
20 44480 1 1 118 PRO HA H 12.972 7.343 -0.122 1.00 . A A . 118 PRO HA 1 1
20 44481 1 1 118 PRO HB2 H 15.787 7.176 -0.790 1.00 . A A . 118 PRO HB2 1 1
20 44482 1 1 118 PRO HB3 H 14.830 8.608 -0.410 1.00 . A A . 118 PRO HB3 1 1
20 44483 1 1 118 PRO HD2 H 15.867 5.606 1.819 1.00 . A A . 118 PRO HD2 1 1
20 44484 1 1 118 PRO HD3 H 15.156 6.643 3.077 1.00 . A A . 118 PRO HD3 1 1
20 44485 1 1 118 PRO HG2 H 16.800 7.641 1.212 1.00 . A A . 118 PRO HG2 1 1
20 44486 1 1 118 PRO HG3 H 15.408 8.566 1.803 1.00 . A A . 118 PRO HG3 1 1
20 44487 1 1 118 PRO N N 13.900 6.259 1.430 1.00 . A A . 118 PRO N 1 1
20 44488 1 1 118 PRO O O 14.932 4.946 -1.110 1.00 . A A . 118 PRO O 1 1
20 44489 1 1 119 ILE C C 13.529 4.616 -3.808 1.00 . A A . 119 ILE C 1 1
20 44490 1 1 119 ILE CA C 12.696 4.272 -2.574 1.00 . A A . 119 ILE CA 1 1
20 44491 1 1 119 ILE CB C 11.230 3.972 -2.982 1.00 . A A . 119 ILE CB 1 1
20 44492 1 1 119 ILE CD1 C 9.791 2.599 -4.580 1.00 . A A . 119 ILE CD1 1 1
20 44493 1 1 119 ILE CG1 C 11.187 2.919 -4.092 1.00 . A A . 119 ILE CG1 1 1
20 44494 1 1 119 ILE CG2 C 10.512 5.242 -3.418 1.00 . A A . 119 ILE CG2 1 1
20 44495 1 1 119 ILE H H 11.970 5.875 -1.395 1.00 . A A . 119 ILE H 1 1
20 44496 1 1 119 ILE HA H 13.108 3.379 -2.121 1.00 . A A . 119 ILE HA 1 1
20 44497 1 1 119 ILE HB H 10.718 3.583 -2.114 1.00 . A A . 119 ILE HB 1 1
20 44498 1 1 119 ILE HD11 H 9.348 3.486 -5.010 1.00 . A A . 119 ILE HD11 1 1
20 44499 1 1 119 ILE HD12 H 9.187 2.263 -3.749 1.00 . A A . 119 ILE HD12 1 1
20 44500 1 1 119 ILE HD13 H 9.840 1.821 -5.327 1.00 . A A . 119 ILE HD13 1 1
20 44501 1 1 119 ILE HG12 H 11.756 3.277 -4.936 1.00 . A A . 119 ILE HG12 1 1
20 44502 1 1 119 ILE HG13 H 11.631 2.003 -3.729 1.00 . A A . 119 ILE HG13 1 1
20 44503 1 1 119 ILE HG21 H 9.486 5.008 -3.665 1.00 . A A . 119 ILE HG21 1 1
20 44504 1 1 119 ILE HG22 H 11.006 5.653 -4.285 1.00 . A A . 119 ILE HG22 1 1
20 44505 1 1 119 ILE HG23 H 10.535 5.962 -2.616 1.00 . A A . 119 ILE HG23 1 1
20 44506 1 1 119 ILE N N 12.773 5.338 -1.591 1.00 . A A . 119 ILE N 1 1
20 44507 1 1 119 ILE O O 14.175 3.747 -4.395 1.00 . A A . 119 ILE O 1 1
20 44508 1 1 120 ALA C C 15.173 7.524 -4.998 1.00 . A A . 120 ALA C 1 1
20 44509 1 1 120 ALA CA C 14.280 6.338 -5.343 1.00 . A A . 120 ALA CA 1 1
20 44510 1 1 120 ALA CB C 13.324 6.695 -6.469 1.00 . A A . 120 ALA CB 1 1
20 44511 1 1 120 ALA H H 13.047 6.547 -3.643 1.00 . A A . 120 ALA H 1 1
20 44512 1 1 120 ALA HA H 14.902 5.518 -5.676 1.00 . A A . 120 ALA HA 1 1
20 44513 1 1 120 ALA HB1 H 12.660 5.865 -6.654 1.00 . A A . 120 ALA HB1 1 1
20 44514 1 1 120 ALA HB2 H 13.889 6.911 -7.364 1.00 . A A . 120 ALA HB2 1 1
20 44515 1 1 120 ALA HB3 H 12.747 7.563 -6.189 1.00 . A A . 120 ALA HB3 1 1
20 44516 1 1 120 ALA N N 13.540 5.890 -4.175 1.00 . A A . 120 ALA N 1 1
20 44517 1 1 120 ALA O O 15.105 8.061 -3.890 1.00 . A A . 120 ALA O 1 1
20 44518 1 1 121 SER C C 16.228 10.366 -5.659 1.00 . A A . 121 SER C 1 1
20 44519 1 1 121 SER CA C 16.942 9.017 -5.742 1.00 . A A . 121 SER CA 1 1
20 44520 1 1 121 SER CB C 17.974 9.026 -6.874 1.00 . A A . 121 SER CB 1 1
20 44521 1 1 121 SER H H 15.987 7.476 -6.821 1.00 . A A . 121 SER H 1 1
20 44522 1 1 121 SER HA H 17.452 8.838 -4.809 1.00 . A A . 121 SER HA 1 1
20 44523 1 1 121 SER HB2 H 18.500 9.969 -6.871 1.00 . A A . 121 SER HB2 1 1
20 44524 1 1 121 SER HB3 H 18.677 8.219 -6.724 1.00 . A A . 121 SER HB3 1 1
20 44525 1 1 121 SER HG H 17.020 9.713 -8.455 1.00 . A A . 121 SER HG 1 1
20 44526 1 1 121 SER N N 16.003 7.927 -5.950 1.00 . A A . 121 SER N 1 1
20 44527 1 1 121 SER O O 15.674 10.849 -6.649 1.00 . A A . 121 SER O 1 1
20 44528 1 1 121 SER OG O 17.346 8.858 -8.138 1.00 . A A . 121 SER OG 1 1
20 44529 1 1 122 ASN C C 16.517 13.392 -4.853 1.00 . A A . 122 ASN C 1 1
20 44530 1 1 122 ASN CA C 15.638 12.290 -4.280 1.00 . A A . 122 ASN CA 1 1
20 44531 1 1 122 ASN CB C 15.362 12.556 -2.796 1.00 . A A . 122 ASN CB 1 1
20 44532 1 1 122 ASN CG C 14.246 11.690 -2.247 1.00 . A A . 122 ASN CG 1 1
20 44533 1 1 122 ASN H H 16.683 10.529 -3.718 1.00 . A A . 122 ASN H 1 1
20 44534 1 1 122 ASN HA H 14.697 12.291 -4.812 1.00 . A A . 122 ASN HA 1 1
20 44535 1 1 122 ASN HB2 H 16.259 12.355 -2.229 1.00 . A A . 122 ASN HB2 1 1
20 44536 1 1 122 ASN HB3 H 15.084 13.592 -2.669 1.00 . A A . 122 ASN HB3 1 1
20 44537 1 1 122 ASN HD21 H 15.565 10.335 -1.630 1.00 . A A . 122 ASN HD21 1 1
20 44538 1 1 122 ASN HD22 H 13.899 9.972 -1.324 1.00 . A A . 122 ASN HD22 1 1
20 44539 1 1 122 ASN N N 16.254 10.978 -4.478 1.00 . A A . 122 ASN N 1 1
20 44540 1 1 122 ASN ND2 N 14.605 10.553 -1.675 1.00 . A A . 122 ASN ND2 1 1
20 44541 1 1 122 ASN O O 16.134 14.558 -4.877 1.00 . A A . 122 ASN O 1 1
20 44542 1 1 122 ASN OD1 O 13.070 12.046 -2.323 1.00 . A A . 122 ASN OD1 1 1
20 44543 1 1 123 SER C C 17.973 14.304 -7.355 1.00 . A A . 123 SER C 1 1
20 44544 1 1 123 SER CA C 18.589 13.931 -6.009 1.00 . A A . 123 SER CA 1 1
20 44545 1 1 123 SER CB C 19.969 13.289 -6.208 1.00 . A A . 123 SER CB 1 1
20 44546 1 1 123 SER H H 17.993 12.087 -5.170 1.00 . A A . 123 SER H 1 1
20 44547 1 1 123 SER HA H 18.694 14.823 -5.408 1.00 . A A . 123 SER HA 1 1
20 44548 1 1 123 SER HB2 H 20.407 13.078 -5.245 1.00 . A A . 123 SER HB2 1 1
20 44549 1 1 123 SER HB3 H 19.857 12.367 -6.761 1.00 . A A . 123 SER HB3 1 1
20 44550 1 1 123 SER HG H 20.343 14.915 -7.243 1.00 . A A . 123 SER HG 1 1
20 44551 1 1 123 SER N N 17.705 13.010 -5.311 1.00 . A A . 123 SER N 1 1
20 44552 1 1 123 SER O O 18.257 15.361 -7.919 1.00 . A A . 123 SER O 1 1
20 44553 1 1 123 SER OG O 20.840 14.146 -6.926 1.00 . A A . 123 SER OG 1 1
20 44554 1 1 124 THR C C 14.947 13.949 -8.788 1.00 . A A . 124 THR C 1 1
20 44555 1 1 124 THR CA C 16.407 13.644 -9.088 1.00 . A A . 124 THR CA 1 1
20 44556 1 1 124 THR CB C 16.499 12.412 -10.009 1.00 . A A . 124 THR CB 1 1
20 44557 1 1 124 THR CG2 C 17.873 12.318 -10.659 1.00 . A A . 124 THR CG2 1 1
20 44558 1 1 124 THR H H 16.959 12.591 -7.356 1.00 . A A . 124 THR H 1 1
20 44559 1 1 124 THR HA H 16.852 14.490 -9.591 1.00 . A A . 124 THR HA 1 1
20 44560 1 1 124 THR HB H 15.754 12.505 -10.787 1.00 . A A . 124 THR HB 1 1
20 44561 1 1 124 THR HG1 H 15.676 11.433 -8.494 1.00 . A A . 124 THR HG1 1 1
20 44562 1 1 124 THR HG21 H 17.904 11.460 -11.313 1.00 . A A . 124 THR HG21 1 1
20 44563 1 1 124 THR HG22 H 18.626 12.213 -9.892 1.00 . A A . 124 THR HG22 1 1
20 44564 1 1 124 THR HG23 H 18.064 13.215 -11.229 1.00 . A A . 124 THR HG23 1 1
20 44565 1 1 124 THR N N 17.124 13.418 -7.851 1.00 . A A . 124 THR N 1 1
20 44566 1 1 124 THR O O 14.335 13.279 -7.955 1.00 . A A . 124 THR O 1 1
20 44567 1 1 124 THR OG1 O 16.239 11.219 -9.251 1.00 . A A . 124 THR OG1 1 1
20 44568 1 1 125 ALA C C 12.067 14.202 -9.575 1.00 . A A . 125 ALA C 1 1
20 44569 1 1 125 ALA CA C 13.010 15.348 -9.232 1.00 . A A . 125 ALA CA 1 1
20 44570 1 1 125 ALA CB C 12.666 16.582 -10.050 1.00 . A A . 125 ALA CB 1 1
20 44571 1 1 125 ALA H H 14.936 15.448 -10.111 1.00 . A A . 125 ALA H 1 1
20 44572 1 1 125 ALA HA H 12.896 15.592 -8.187 1.00 . A A . 125 ALA HA 1 1
20 44573 1 1 125 ALA HB1 H 13.351 17.379 -9.801 1.00 . A A . 125 ALA HB1 1 1
20 44574 1 1 125 ALA HB2 H 11.656 16.892 -9.828 1.00 . A A . 125 ALA HB2 1 1
20 44575 1 1 125 ALA HB3 H 12.749 16.352 -11.102 1.00 . A A . 125 ALA HB3 1 1
20 44576 1 1 125 ALA N N 14.396 14.957 -9.453 1.00 . A A . 125 ALA N 1 1
20 44577 1 1 125 ALA O O 11.029 14.024 -8.940 1.00 . A A . 125 ALA O 1 1
20 44578 1 1 126 GLU C C 11.698 11.205 -9.901 1.00 . A A . 126 GLU C 1 1
20 44579 1 1 126 GLU CA C 11.680 12.265 -10.996 1.00 . A A . 126 GLU CA 1 1
20 44580 1 1 126 GLU CB C 12.246 11.677 -12.294 1.00 . A A . 126 GLU CB 1 1
20 44581 1 1 126 GLU CD C 13.351 13.743 -13.283 1.00 . A A . 126 GLU CD 1 1
20 44582 1 1 126 GLU CG C 12.304 12.657 -13.463 1.00 . A A . 126 GLU CG 1 1
20 44583 1 1 126 GLU H H 13.287 13.634 -11.051 1.00 . A A . 126 GLU H 1 1
20 44584 1 1 126 GLU HA H 10.662 12.583 -11.162 1.00 . A A . 126 GLU HA 1 1
20 44585 1 1 126 GLU HB2 H 13.248 11.323 -12.104 1.00 . A A . 126 GLU HB2 1 1
20 44586 1 1 126 GLU HB3 H 11.632 10.840 -12.588 1.00 . A A . 126 GLU HB3 1 1
20 44587 1 1 126 GLU HG2 H 12.533 12.108 -14.364 1.00 . A A . 126 GLU HG2 1 1
20 44588 1 1 126 GLU HG3 H 11.336 13.126 -13.568 1.00 . A A . 126 GLU HG3 1 1
20 44589 1 1 126 GLU N N 12.453 13.422 -10.575 1.00 . A A . 126 GLU N 1 1
20 44590 1 1 126 GLU O O 10.664 10.638 -9.546 1.00 . A A . 126 GLU O 1 1
20 44591 1 1 126 GLU OE1 O 14.432 13.449 -12.732 1.00 . A A . 126 GLU OE1 1 1
20 44592 1 1 126 GLU OE2 O 13.092 14.899 -13.677 1.00 . A A . 126 GLU OE2 1 1
20 44593 1 1 127 GLY C C 12.323 10.420 -7.030 1.00 . A A . 127 GLY C 1 1
20 44594 1 1 127 GLY CA C 13.043 9.995 -8.293 1.00 . A A . 127 GLY CA 1 1
20 44595 1 1 127 GLY H H 13.669 11.435 -9.705 1.00 . A A . 127 GLY H 1 1
20 44596 1 1 127 GLY HA2 H 12.652 9.043 -8.617 1.00 . A A . 127 GLY HA2 1 1
20 44597 1 1 127 GLY HA3 H 14.095 9.885 -8.075 1.00 . A A . 127 GLY HA3 1 1
20 44598 1 1 127 GLY N N 12.887 10.959 -9.364 1.00 . A A . 127 GLY N 1 1
20 44599 1 1 127 GLY O O 11.780 9.587 -6.309 1.00 . A A . 127 GLY O 1 1
20 44600 1 1 128 LYS C C 10.104 12.076 -5.786 1.00 . A A . 128 LYS C 1 1
20 44601 1 1 128 LYS CA C 11.610 12.261 -5.613 1.00 . A A . 128 LYS CA 1 1
20 44602 1 1 128 LYS CB C 11.966 13.738 -5.412 1.00 . A A . 128 LYS CB 1 1
20 44603 1 1 128 LYS CD C 11.777 15.727 -3.880 1.00 . A A . 128 LYS CD 1 1
20 44604 1 1 128 LYS CE C 13.008 15.446 -3.034 1.00 . A A . 128 LYS CE 1 1
20 44605 1 1 128 LYS CG C 11.127 14.437 -4.351 1.00 . A A . 128 LYS CG 1 1
20 44606 1 1 128 LYS H H 12.831 12.326 -7.342 1.00 . A A . 128 LYS H 1 1
20 44607 1 1 128 LYS HA H 11.925 11.706 -4.740 1.00 . A A . 128 LYS HA 1 1
20 44608 1 1 128 LYS HB2 H 13.002 13.808 -5.120 1.00 . A A . 128 LYS HB2 1 1
20 44609 1 1 128 LYS HB3 H 11.831 14.260 -6.349 1.00 . A A . 128 LYS HB3 1 1
20 44610 1 1 128 LYS HD2 H 12.069 16.309 -4.742 1.00 . A A . 128 LYS HD2 1 1
20 44611 1 1 128 LYS HD3 H 11.063 16.283 -3.290 1.00 . A A . 128 LYS HD3 1 1
20 44612 1 1 128 LYS HE2 H 12.714 14.850 -2.182 1.00 . A A . 128 LYS HE2 1 1
20 44613 1 1 128 LYS HE3 H 13.718 14.892 -3.630 1.00 . A A . 128 LYS HE3 1 1
20 44614 1 1 128 LYS HG2 H 10.159 14.668 -4.768 1.00 . A A . 128 LYS HG2 1 1
20 44615 1 1 128 LYS HG3 H 11.010 13.773 -3.507 1.00 . A A . 128 LYS HG3 1 1
20 44616 1 1 128 LYS HZ1 H 12.952 17.306 -2.083 1.00 . A A . 128 LYS HZ1 1 1
20 44617 1 1 128 LYS HZ2 H 14.082 17.216 -3.347 1.00 . A A . 128 LYS HZ2 1 1
20 44618 1 1 128 LYS HZ3 H 14.405 16.463 -1.863 1.00 . A A . 128 LYS HZ3 1 1
20 44619 1 1 128 LYS N N 12.325 11.718 -6.761 1.00 . A A . 128 LYS N 1 1
20 44620 1 1 128 LYS NZ N 13.654 16.694 -2.548 1.00 . A A . 128 LYS NZ 1 1
20 44621 1 1 128 LYS O O 9.388 11.801 -4.824 1.00 . A A . 128 LYS O 1 1
20 44622 1 1 129 ALA C C 7.872 10.509 -7.124 1.00 . A A . 129 ALA C 1 1
20 44623 1 1 129 ALA CA C 8.226 11.979 -7.325 1.00 . A A . 129 ALA CA 1 1
20 44624 1 1 129 ALA CB C 7.907 12.418 -8.748 1.00 . A A . 129 ALA CB 1 1
20 44625 1 1 129 ALA H H 10.244 12.478 -7.742 1.00 . A A . 129 ALA H 1 1
20 44626 1 1 129 ALA HA H 7.635 12.580 -6.647 1.00 . A A . 129 ALA HA 1 1
20 44627 1 1 129 ALA HB1 H 8.173 13.458 -8.873 1.00 . A A . 129 ALA HB1 1 1
20 44628 1 1 129 ALA HB2 H 6.851 12.293 -8.936 1.00 . A A . 129 ALA HB2 1 1
20 44629 1 1 129 ALA HB3 H 8.470 11.816 -9.445 1.00 . A A . 129 ALA HB3 1 1
20 44630 1 1 129 ALA N N 9.631 12.210 -7.020 1.00 . A A . 129 ALA N 1 1
20 44631 1 1 129 ALA O O 6.787 10.179 -6.642 1.00 . A A . 129 ALA O 1 1
20 44632 1 1 130 GLN C C 8.742 7.852 -5.802 1.00 . A A . 130 GLN C 1 1
20 44633 1 1 130 GLN CA C 8.621 8.200 -7.283 1.00 . A A . 130 GLN CA 1 1
20 44634 1 1 130 GLN CB C 9.650 7.405 -8.094 1.00 . A A . 130 GLN CB 1 1
20 44635 1 1 130 GLN CD C 10.469 5.123 -8.833 1.00 . A A . 130 GLN CD 1 1
20 44636 1 1 130 GLN CG C 9.430 5.899 -8.046 1.00 . A A . 130 GLN CG 1 1
20 44637 1 1 130 GLN H H 9.629 9.954 -7.904 1.00 . A A . 130 GLN H 1 1
20 44638 1 1 130 GLN HA H 7.629 7.940 -7.622 1.00 . A A . 130 GLN HA 1 1
20 44639 1 1 130 GLN HB2 H 9.602 7.722 -9.126 1.00 . A A . 130 GLN HB2 1 1
20 44640 1 1 130 GLN HB3 H 10.637 7.615 -7.706 1.00 . A A . 130 GLN HB3 1 1
20 44641 1 1 130 GLN HE21 H 10.653 6.620 -10.124 1.00 . A A . 130 GLN HE21 1 1
20 44642 1 1 130 GLN HE22 H 11.664 5.245 -10.416 1.00 . A A . 130 GLN HE22 1 1
20 44643 1 1 130 GLN HG2 H 9.469 5.576 -7.018 1.00 . A A . 130 GLN HG2 1 1
20 44644 1 1 130 GLN HG3 H 8.452 5.679 -8.453 1.00 . A A . 130 GLN HG3 1 1
20 44645 1 1 130 GLN N N 8.802 9.631 -7.484 1.00 . A A . 130 GLN N 1 1
20 44646 1 1 130 GLN NE2 N 10.977 5.720 -9.898 1.00 . A A . 130 GLN NE2 1 1
20 44647 1 1 130 GLN O O 8.203 6.847 -5.343 1.00 . A A . 130 GLN O 1 1
20 44648 1 1 130 GLN OE1 O 10.801 3.987 -8.491 1.00 . A A . 130 GLN OE1 1 1
20 44649 1 1 131 ASN C C 8.347 8.844 -2.869 1.00 . A A . 131 ASN C 1 1
20 44650 1 1 131 ASN CA C 9.626 8.490 -3.625 1.00 . A A . 131 ASN CA 1 1
20 44651 1 1 131 ASN CB C 10.805 9.324 -3.109 1.00 . A A . 131 ASN CB 1 1
20 44652 1 1 131 ASN CG C 11.248 8.914 -1.716 1.00 . A A . 131 ASN CG 1 1
20 44653 1 1 131 ASN H H 9.850 9.484 -5.482 1.00 . A A . 131 ASN H 1 1
20 44654 1 1 131 ASN HA H 9.841 7.442 -3.472 1.00 . A A . 131 ASN HA 1 1
20 44655 1 1 131 ASN HB2 H 11.642 9.204 -3.780 1.00 . A A . 131 ASN HB2 1 1
20 44656 1 1 131 ASN HB3 H 10.517 10.365 -3.084 1.00 . A A . 131 ASN HB3 1 1
20 44657 1 1 131 ASN HD21 H 11.824 10.776 -1.322 1.00 . A A . 131 ASN HD21 1 1
20 44658 1 1 131 ASN HD22 H 12.027 9.632 -0.038 1.00 . A A . 131 ASN HD22 1 1
20 44659 1 1 131 ASN N N 9.440 8.700 -5.057 1.00 . A A . 131 ASN N 1 1
20 44660 1 1 131 ASN ND2 N 11.756 9.867 -0.949 1.00 . A A . 131 ASN ND2 1 1
20 44661 1 1 131 ASN O O 8.248 8.657 -1.660 1.00 . A A . 131 ASN O 1 1
20 44662 1 1 131 ASN OD1 O 11.154 7.748 -1.339 1.00 . A A . 131 ASN OD1 1 1
20 44663 1 1 132 ARG C C 5.128 8.475 -3.365 1.00 . A A . 132 ARG C 1 1
20 44664 1 1 132 ARG CA C 6.061 9.634 -3.036 1.00 . A A . 132 ARG CA 1 1
20 44665 1 1 132 ARG CB C 5.533 10.958 -3.581 1.00 . A A . 132 ARG CB 1 1
20 44666 1 1 132 ARG CD C 6.201 13.348 -4.052 1.00 . A A . 132 ARG CD 1 1
20 44667 1 1 132 ARG CG C 6.397 12.136 -3.161 1.00 . A A . 132 ARG CG 1 1
20 44668 1 1 132 ARG CZ C 4.358 14.798 -3.299 1.00 . A A . 132 ARG CZ 1 1
20 44669 1 1 132 ARG H H 7.538 9.579 -4.536 1.00 . A A . 132 ARG H 1 1
20 44670 1 1 132 ARG HA H 6.164 9.707 -1.962 1.00 . A A . 132 ARG HA 1 1
20 44671 1 1 132 ARG HB2 H 5.512 10.913 -4.659 1.00 . A A . 132 ARG HB2 1 1
20 44672 1 1 132 ARG HB3 H 4.532 11.121 -3.211 1.00 . A A . 132 ARG HB3 1 1
20 44673 1 1 132 ARG HD2 H 6.831 14.148 -3.689 1.00 . A A . 132 ARG HD2 1 1
20 44674 1 1 132 ARG HD3 H 6.495 13.090 -5.058 1.00 . A A . 132 ARG HD3 1 1
20 44675 1 1 132 ARG HE H 4.210 13.385 -4.710 1.00 . A A . 132 ARG HE 1 1
20 44676 1 1 132 ARG HG2 H 6.140 12.407 -2.148 1.00 . A A . 132 ARG HG2 1 1
20 44677 1 1 132 ARG HG3 H 7.435 11.836 -3.200 1.00 . A A . 132 ARG HG3 1 1
20 44678 1 1 132 ARG HH11 H 6.078 15.003 -2.226 1.00 . A A . 132 ARG HH11 1 1
20 44679 1 1 132 ARG HH12 H 4.785 16.089 -1.791 1.00 . A A . 132 ARG HH12 1 1
20 44680 1 1 132 ARG HH21 H 2.519 14.815 -4.155 1.00 . A A . 132 ARG HH21 1 1
20 44681 1 1 132 ARG HH22 H 2.754 15.972 -2.880 1.00 . A A . 132 ARG HH22 1 1
20 44682 1 1 132 ARG N N 7.371 9.366 -3.594 1.00 . A A . 132 ARG N 1 1
20 44683 1 1 132 ARG NE N 4.818 13.810 -4.064 1.00 . A A . 132 ARG NE 1 1
20 44684 1 1 132 ARG NH1 N 5.133 15.338 -2.365 1.00 . A A . 132 ARG NH1 1 1
20 44685 1 1 132 ARG NH2 N 3.111 15.230 -3.456 1.00 . A A . 132 ARG NH2 1 1
20 44686 1 1 132 ARG O O 4.534 8.416 -4.445 1.00 . A A . 132 ARG O 1 1
20 44687 1 1 133 ARG C C 3.610 5.807 -1.428 1.00 . A A . 133 ARG C 1 1
20 44688 1 1 133 ARG CA C 4.339 6.281 -2.677 1.00 . A A . 133 ARG CA 1 1
20 44689 1 1 133 ARG CB C 5.350 5.205 -3.071 1.00 . A A . 133 ARG CB 1 1
20 44690 1 1 133 ARG CD C 5.463 5.416 -5.564 1.00 . A A . 133 ARG CD 1 1
20 44691 1 1 133 ARG CG C 5.082 4.529 -4.400 1.00 . A A . 133 ARG CG 1 1
20 44692 1 1 133 ARG CZ C 5.802 5.206 -7.991 1.00 . A A . 133 ARG CZ 1 1
20 44693 1 1 133 ARG H H 5.436 7.695 -1.553 1.00 . A A . 133 ARG H 1 1
20 44694 1 1 133 ARG HA H 3.634 6.423 -3.481 1.00 . A A . 133 ARG HA 1 1
20 44695 1 1 133 ARG HB2 H 6.331 5.651 -3.115 1.00 . A A . 133 ARG HB2 1 1
20 44696 1 1 133 ARG HB3 H 5.347 4.448 -2.307 1.00 . A A . 133 ARG HB3 1 1
20 44697 1 1 133 ARG HD2 H 4.707 6.176 -5.684 1.00 . A A . 133 ARG HD2 1 1
20 44698 1 1 133 ARG HD3 H 6.414 5.882 -5.350 1.00 . A A . 133 ARG HD3 1 1
20 44699 1 1 133 ARG HE H 5.481 3.671 -6.743 1.00 . A A . 133 ARG HE 1 1
20 44700 1 1 133 ARG HG2 H 5.656 3.616 -4.453 1.00 . A A . 133 ARG HG2 1 1
20 44701 1 1 133 ARG HG3 H 4.027 4.297 -4.466 1.00 . A A . 133 ARG HG3 1 1
20 44702 1 1 133 ARG HH11 H 5.839 7.111 -7.297 1.00 . A A . 133 ARG HH11 1 1
20 44703 1 1 133 ARG HH12 H 6.120 6.942 -9.006 1.00 . A A . 133 ARG HH12 1 1
20 44704 1 1 133 ARG HH21 H 5.838 3.437 -8.990 1.00 . A A . 133 ARG HH21 1 1
20 44705 1 1 133 ARG HH22 H 6.060 4.856 -9.973 1.00 . A A . 133 ARG HH22 1 1
20 44706 1 1 133 ARG N N 5.032 7.536 -2.435 1.00 . A A . 133 ARG N 1 1
20 44707 1 1 133 ARG NE N 5.573 4.655 -6.803 1.00 . A A . 133 ARG NE 1 1
20 44708 1 1 133 ARG NH1 N 5.923 6.526 -8.103 1.00 . A A . 133 ARG NH1 1 1
20 44709 1 1 133 ARG NH2 N 5.915 4.440 -9.066 1.00 . A A . 133 ARG NH2 1 1
20 44710 1 1 133 ARG O O 3.723 6.411 -0.360 1.00 . A A . 133 ARG O 1 1
20 44711 1 1 134 VAL C C 2.501 2.515 -0.672 1.00 . A A . 134 VAL C 1 1
20 44712 1 1 134 VAL CA C 2.278 4.008 -0.462 1.00 . A A . 134 VAL CA 1 1
20 44713 1 1 134 VAL CB C 0.764 4.286 -0.312 1.00 . A A . 134 VAL CB 1 1
20 44714 1 1 134 VAL CG1 C 0.189 3.517 0.868 1.00 . A A . 134 VAL CG1 1 1
20 44715 1 1 134 VAL CG2 C 0.501 5.777 -0.158 1.00 . A A . 134 VAL CG2 1 1
20 44716 1 1 134 VAL H H 2.688 4.394 -2.492 1.00 . A A . 134 VAL H 1 1
20 44717 1 1 134 VAL HA H 2.782 4.322 0.443 1.00 . A A . 134 VAL HA 1 1
20 44718 1 1 134 VAL HB H 0.266 3.947 -1.209 1.00 . A A . 134 VAL HB 1 1
20 44719 1 1 134 VAL HG11 H 0.703 3.806 1.772 1.00 . A A . 134 VAL HG11 1 1
20 44720 1 1 134 VAL HG12 H 0.318 2.457 0.703 1.00 . A A . 134 VAL HG12 1 1
20 44721 1 1 134 VAL HG13 H -0.863 3.741 0.965 1.00 . A A . 134 VAL HG13 1 1
20 44722 1 1 134 VAL HG21 H 0.994 6.140 0.731 1.00 . A A . 134 VAL HG21 1 1
20 44723 1 1 134 VAL HG22 H -0.563 5.950 -0.074 1.00 . A A . 134 VAL HG22 1 1
20 44724 1 1 134 VAL HG23 H 0.884 6.302 -1.020 1.00 . A A . 134 VAL HG23 1 1
20 44725 1 1 134 VAL N N 2.861 4.726 -1.584 1.00 . A A . 134 VAL N 1 1
20 44726 1 1 134 VAL O O 1.907 1.916 -1.567 1.00 . A A . 134 VAL O 1 1
20 44727 1 1 135 GLU C C 3.081 -0.352 0.995 1.00 . A A . 135 GLU C 1 1
20 44728 1 1 135 GLU CA C 3.723 0.522 -0.070 1.00 . A A . 135 GLU CA 1 1
20 44729 1 1 135 GLU CB C 5.238 0.322 -0.063 1.00 . A A . 135 GLU CB 1 1
20 44730 1 1 135 GLU CD C 7.421 0.679 -1.290 1.00 . A A . 135 GLU CD 1 1
20 44731 1 1 135 GLU CG C 5.953 1.053 -1.189 1.00 . A A . 135 GLU CG 1 1
20 44732 1 1 135 GLU H H 3.795 2.429 0.854 1.00 . A A . 135 GLU H 1 1
20 44733 1 1 135 GLU HA H 3.339 0.222 -1.033 1.00 . A A . 135 GLU HA 1 1
20 44734 1 1 135 GLU HB2 H 5.632 0.678 0.877 1.00 . A A . 135 GLU HB2 1 1
20 44735 1 1 135 GLU HB3 H 5.450 -0.733 -0.157 1.00 . A A . 135 GLU HB3 1 1
20 44736 1 1 135 GLU HG2 H 5.470 0.809 -2.123 1.00 . A A . 135 GLU HG2 1 1
20 44737 1 1 135 GLU HG3 H 5.879 2.117 -1.015 1.00 . A A . 135 GLU HG3 1 1
20 44738 1 1 135 GLU N N 3.380 1.923 0.120 1.00 . A A . 135 GLU N 1 1
20 44739 1 1 135 GLU O O 3.270 -0.138 2.195 1.00 . A A . 135 GLU O 1 1
20 44740 1 1 135 GLU OE1 O 8.137 0.776 -0.273 1.00 . A A . 135 GLU OE1 1 1
20 44741 1 1 135 GLU OE2 O 7.865 0.299 -2.395 1.00 . A A . 135 GLU OE2 1 1
20 44742 1 1 136 ILE C C 2.659 -3.490 1.588 1.00 . A A . 136 ILE C 1 1
20 44743 1 1 136 ILE CA C 1.714 -2.304 1.441 1.00 . A A . 136 ILE CA 1 1
20 44744 1 1 136 ILE CB C 0.328 -2.795 0.940 1.00 . A A . 136 ILE CB 1 1
20 44745 1 1 136 ILE CD1 C -0.549 -0.608 -0.074 1.00 . A A . 136 ILE CD1 1 1
20 44746 1 1 136 ILE CG1 C -0.718 -1.671 0.990 1.00 . A A . 136 ILE CG1 1 1
20 44747 1 1 136 ILE CG2 C -0.150 -3.983 1.761 1.00 . A A . 136 ILE CG2 1 1
20 44748 1 1 136 ILE H H 2.149 -1.405 -0.421 1.00 . A A . 136 ILE H 1 1
20 44749 1 1 136 ILE HA H 1.586 -1.836 2.407 1.00 . A A . 136 ILE HA 1 1
20 44750 1 1 136 ILE HB H 0.440 -3.124 -0.082 1.00 . A A . 136 ILE HB 1 1
20 44751 1 1 136 ILE HD11 H -1.341 0.119 0.014 1.00 . A A . 136 ILE HD11 1 1
20 44752 1 1 136 ILE HD12 H -0.586 -1.068 -1.049 1.00 . A A . 136 ILE HD12 1 1
20 44753 1 1 136 ILE HD13 H 0.406 -0.118 0.057 1.00 . A A . 136 ILE HD13 1 1
20 44754 1 1 136 ILE HG12 H -1.700 -2.102 0.868 1.00 . A A . 136 ILE HG12 1 1
20 44755 1 1 136 ILE HG13 H -0.663 -1.187 1.955 1.00 . A A . 136 ILE HG13 1 1
20 44756 1 1 136 ILE HG21 H -1.101 -4.323 1.380 1.00 . A A . 136 ILE HG21 1 1
20 44757 1 1 136 ILE HG22 H -0.261 -3.685 2.793 1.00 . A A . 136 ILE HG22 1 1
20 44758 1 1 136 ILE HG23 H 0.573 -4.781 1.692 1.00 . A A . 136 ILE HG23 1 1
20 44759 1 1 136 ILE N N 2.313 -1.331 0.546 1.00 . A A . 136 ILE N 1 1
20 44760 1 1 136 ILE O O 2.877 -4.246 0.640 1.00 . A A . 136 ILE O 1 1
20 44761 1 1 137 THR C C 3.511 -5.898 3.632 1.00 . A A . 137 THR C 1 1
20 44762 1 1 137 THR CA C 4.201 -4.689 3.016 1.00 . A A . 137 THR CA 1 1
20 44763 1 1 137 THR CB C 5.326 -4.211 3.951 1.00 . A A . 137 THR CB 1 1
20 44764 1 1 137 THR CG2 C 6.442 -5.244 4.037 1.00 . A A . 137 THR CG2 1 1
20 44765 1 1 137 THR H H 3.029 -2.994 3.486 1.00 . A A . 137 THR H 1 1
20 44766 1 1 137 THR HA H 4.641 -4.978 2.072 1.00 . A A . 137 THR HA 1 1
20 44767 1 1 137 THR HB H 4.915 -4.061 4.939 1.00 . A A . 137 THR HB 1 1
20 44768 1 1 137 THR HG1 H 5.139 -2.411 3.166 1.00 . A A . 137 THR HG1 1 1
20 44769 1 1 137 THR HG21 H 7.214 -4.885 4.701 1.00 . A A . 137 THR HG21 1 1
20 44770 1 1 137 THR HG22 H 6.859 -5.406 3.054 1.00 . A A . 137 THR HG22 1 1
20 44771 1 1 137 THR HG23 H 6.045 -6.174 4.417 1.00 . A A . 137 THR HG23 1 1
20 44772 1 1 137 THR N N 3.247 -3.626 2.762 1.00 . A A . 137 THR N 1 1
20 44773 1 1 137 THR O O 3.121 -5.872 4.803 1.00 . A A . 137 THR O 1 1
20 44774 1 1 137 THR OG1 O 5.859 -2.972 3.469 1.00 . A A . 137 THR OG1 1 1
20 44775 1 1 138 LEU C C 3.757 -8.980 4.110 1.00 . A A . 138 LEU C 1 1
20 44776 1 1 138 LEU CA C 2.740 -8.175 3.316 1.00 . A A . 138 LEU CA 1 1
20 44777 1 1 138 LEU CB C 2.203 -9.000 2.146 1.00 . A A . 138 LEU CB 1 1
20 44778 1 1 138 LEU CD1 C 0.644 -9.241 0.200 1.00 . A A . 138 LEU CD1 1 1
20 44779 1 1 138 LEU CD2 C -0.094 -7.986 2.234 1.00 . A A . 138 LEU CD2 1 1
20 44780 1 1 138 LEU CG C 1.087 -8.334 1.337 1.00 . A A . 138 LEU CG 1 1
20 44781 1 1 138 LEU H H 3.664 -6.897 1.906 1.00 . A A . 138 LEU H 1 1
20 44782 1 1 138 LEU HA H 1.920 -7.907 3.967 1.00 . A A . 138 LEU HA 1 1
20 44783 1 1 138 LEU HB2 H 3.026 -9.214 1.479 1.00 . A A . 138 LEU HB2 1 1
20 44784 1 1 138 LEU HB3 H 1.826 -9.933 2.534 1.00 . A A . 138 LEU HB3 1 1
20 44785 1 1 138 LEU HD11 H 0.319 -10.190 0.602 1.00 . A A . 138 LEU HD11 1 1
20 44786 1 1 138 LEU HD12 H 1.471 -9.401 -0.476 1.00 . A A . 138 LEU HD12 1 1
20 44787 1 1 138 LEU HD13 H -0.173 -8.777 -0.333 1.00 . A A . 138 LEU HD13 1 1
20 44788 1 1 138 LEU HD21 H 0.222 -7.283 2.991 1.00 . A A . 138 LEU HD21 1 1
20 44789 1 1 138 LEU HD22 H -0.463 -8.883 2.708 1.00 . A A . 138 LEU HD22 1 1
20 44790 1 1 138 LEU HD23 H -0.881 -7.544 1.640 1.00 . A A . 138 LEU HD23 1 1
20 44791 1 1 138 LEU HG H 1.462 -7.418 0.906 1.00 . A A . 138 LEU HG 1 1
20 44792 1 1 138 LEU N N 3.350 -6.947 2.839 1.00 . A A . 138 LEU N 1 1
20 44793 1 1 138 LEU O O 4.711 -9.523 3.548 1.00 . A A . 138 LEU O 1 1
20 44794 1 1 139 SER C C 3.931 -11.047 6.762 1.00 . A A . 139 SER C 1 1
20 44795 1 1 139 SER CA C 4.494 -9.700 6.306 1.00 . A A . 139 SER CA 1 1
20 44796 1 1 139 SER CB C 4.771 -8.800 7.509 1.00 . A A . 139 SER CB 1 1
20 44797 1 1 139 SER H H 2.755 -8.612 5.796 1.00 . A A . 139 SER H 1 1
20 44798 1 1 139 SER HA H 5.413 -9.865 5.766 1.00 . A A . 139 SER HA 1 1
20 44799 1 1 139 SER HB2 H 3.913 -8.798 8.165 1.00 . A A . 139 SER HB2 1 1
20 44800 1 1 139 SER HB3 H 5.635 -9.169 8.045 1.00 . A A . 139 SER HB3 1 1
20 44801 1 1 139 SER HG H 4.404 -7.231 6.391 1.00 . A A . 139 SER HG 1 1
20 44802 1 1 139 SER N N 3.560 -9.032 5.416 1.00 . A A . 139 SER N 1 1
20 44803 1 1 139 SER O O 2.847 -11.104 7.338 1.00 . A A . 139 SER O 1 1
20 44804 1 1 139 SER OG O 5.030 -7.469 7.086 1.00 . A A . 139 SER OG 1 1
20 44805 1 1 140 PRO C C 4.001 -13.632 8.379 1.00 . A A . 140 PRO C 1 1
20 44806 1 1 140 PRO CA C 4.218 -13.497 6.875 1.00 . A A . 140 PRO CA 1 1
20 44807 1 1 140 PRO CB C 5.371 -14.402 6.419 1.00 . A A . 140 PRO CB 1 1
20 44808 1 1 140 PRO CD C 5.948 -12.166 5.803 1.00 . A A . 140 PRO CD 1 1
20 44809 1 1 140 PRO CG C 6.529 -13.487 6.209 1.00 . A A . 140 PRO CG 1 1
20 44810 1 1 140 PRO HA H 3.311 -13.779 6.358 1.00 . A A . 140 PRO HA 1 1
20 44811 1 1 140 PRO HB2 H 5.581 -15.132 7.187 1.00 . A A . 140 PRO HB2 1 1
20 44812 1 1 140 PRO HB3 H 5.095 -14.905 5.504 1.00 . A A . 140 PRO HB3 1 1
20 44813 1 1 140 PRO HD2 H 6.576 -11.355 6.140 1.00 . A A . 140 PRO HD2 1 1
20 44814 1 1 140 PRO HD3 H 5.814 -12.124 4.732 1.00 . A A . 140 PRO HD3 1 1
20 44815 1 1 140 PRO HG2 H 7.086 -13.383 7.128 1.00 . A A . 140 PRO HG2 1 1
20 44816 1 1 140 PRO HG3 H 7.164 -13.875 5.426 1.00 . A A . 140 PRO HG3 1 1
20 44817 1 1 140 PRO N N 4.652 -12.148 6.494 1.00 . A A . 140 PRO N 1 1
20 44818 1 1 140 PRO O O 4.896 -13.339 9.179 1.00 . A A . 140 PRO O 1 1
20 44819 1 1 141 LEU C C 2.870 -15.638 10.623 1.00 . A A . 141 LEU C 1 1
20 44820 1 1 141 LEU CA C 2.476 -14.244 10.160 1.00 . A A . 141 LEU CA 1 1
20 44821 1 1 141 LEU CB C 0.983 -14.008 10.403 1.00 . A A . 141 LEU CB 1 1
20 44822 1 1 141 LEU CD1 C -0.984 -12.446 10.453 1.00 . A A . 141 LEU CD1 1 1
20 44823 1 1 141 LEU CD2 C 1.236 -11.695 11.333 1.00 . A A . 141 LEU CD2 1 1
20 44824 1 1 141 LEU CG C 0.527 -12.551 10.292 1.00 . A A . 141 LEU CG 1 1
20 44825 1 1 141 LEU H H 2.127 -14.259 8.076 1.00 . A A . 141 LEU H 1 1
20 44826 1 1 141 LEU HA H 3.042 -13.520 10.729 1.00 . A A . 141 LEU HA 1 1
20 44827 1 1 141 LEU HB2 H 0.427 -14.593 9.685 1.00 . A A . 141 LEU HB2 1 1
20 44828 1 1 141 LEU HB3 H 0.740 -14.362 11.394 1.00 . A A . 141 LEU HB3 1 1
20 44829 1 1 141 LEU HD11 H -1.470 -12.973 9.646 1.00 . A A . 141 LEU HD11 1 1
20 44830 1 1 141 LEU HD12 H -1.277 -11.407 10.434 1.00 . A A . 141 LEU HD12 1 1
20 44831 1 1 141 LEU HD13 H -1.277 -12.884 11.397 1.00 . A A . 141 LEU HD13 1 1
20 44832 1 1 141 LEU HD21 H 0.891 -10.675 11.257 1.00 . A A . 141 LEU HD21 1 1
20 44833 1 1 141 LEU HD22 H 2.302 -11.729 11.161 1.00 . A A . 141 LEU HD22 1 1
20 44834 1 1 141 LEU HD23 H 1.019 -12.076 12.320 1.00 . A A . 141 LEU HD23 1 1
20 44835 1 1 141 LEU HG H 0.788 -12.172 9.313 1.00 . A A . 141 LEU HG 1 1
20 44836 1 1 141 LEU N N 2.806 -14.057 8.759 1.00 . A A . 141 LEU N 1 1
20 44837 1 1 141 LEU O O 2.481 -16.640 10.024 1.00 . A A . 141 LEU O 1 1
20 44838 1 1 142 LEU C C 3.258 -17.201 13.537 1.00 . A A . 142 LEU C 1 1
20 44839 1 1 142 LEU CA C 4.063 -16.953 12.268 1.00 . A A . 142 LEU CA 1 1
20 44840 1 1 142 LEU CB C 5.569 -16.975 12.585 1.00 . A A . 142 LEU CB 1 1
20 44841 1 1 142 LEU CD1 C 7.451 -16.419 14.141 1.00 . A A . 142 LEU CD1 1 1
20 44842 1 1 142 LEU CD2 C 6.016 -14.586 13.265 1.00 . A A . 142 LEU CD2 1 1
20 44843 1 1 142 LEU CG C 6.044 -16.041 13.709 1.00 . A A . 142 LEU CG 1 1
20 44844 1 1 142 LEU H H 3.982 -14.854 12.074 1.00 . A A . 142 LEU H 1 1
20 44845 1 1 142 LEU HA H 3.841 -17.733 11.555 1.00 . A A . 142 LEU HA 1 1
20 44846 1 1 142 LEU HB2 H 5.836 -17.986 12.858 1.00 . A A . 142 LEU HB2 1 1
20 44847 1 1 142 LEU HB3 H 6.105 -16.715 11.685 1.00 . A A . 142 LEU HB3 1 1
20 44848 1 1 142 LEU HD11 H 7.769 -15.769 14.943 1.00 . A A . 142 LEU HD11 1 1
20 44849 1 1 142 LEU HD12 H 8.125 -16.314 13.303 1.00 . A A . 142 LEU HD12 1 1
20 44850 1 1 142 LEU HD13 H 7.460 -17.443 14.483 1.00 . A A . 142 LEU HD13 1 1
20 44851 1 1 142 LEU HD21 H 6.337 -13.954 14.079 1.00 . A A . 142 LEU HD21 1 1
20 44852 1 1 142 LEU HD22 H 5.010 -14.318 12.976 1.00 . A A . 142 LEU HD22 1 1
20 44853 1 1 142 LEU HD23 H 6.679 -14.454 12.424 1.00 . A A . 142 LEU HD23 1 1
20 44854 1 1 142 LEU HG H 5.389 -16.148 14.563 1.00 . A A . 142 LEU HG 1 1
20 44855 1 1 142 LEU N N 3.662 -15.689 11.677 1.00 . A A . 142 LEU N 1 1
20 44856 1 1 142 LEU O O 2.498 -16.332 13.975 1.00 . A A . 142 LEU O 1 1
20 44857 1 1 143 GLU C C 3.316 -18.031 16.552 1.00 . A A . 143 GLU C 1 1
20 44858 1 1 143 GLU CA C 2.707 -18.730 15.340 1.00 . A A . 143 GLU CA 1 1
20 44859 1 1 143 GLU CB C 2.717 -20.247 15.543 1.00 . A A . 143 GLU CB 1 1
20 44860 1 1 143 GLU CD C 0.611 -20.782 14.238 1.00 . A A . 143 GLU CD 1 1
20 44861 1 1 143 GLU CG C 2.100 -21.025 14.389 1.00 . A A . 143 GLU CG 1 1
20 44862 1 1 143 GLU H H 4.056 -19.024 13.736 1.00 . A A . 143 GLU H 1 1
20 44863 1 1 143 GLU HA H 1.685 -18.396 15.226 1.00 . A A . 143 GLU HA 1 1
20 44864 1 1 143 GLU HB2 H 3.738 -20.575 15.664 1.00 . A A . 143 GLU HB2 1 1
20 44865 1 1 143 GLU HB3 H 2.164 -20.480 16.441 1.00 . A A . 143 GLU HB3 1 1
20 44866 1 1 143 GLU HG2 H 2.589 -20.732 13.471 1.00 . A A . 143 GLU HG2 1 1
20 44867 1 1 143 GLU HG3 H 2.262 -22.080 14.558 1.00 . A A . 143 GLU HG3 1 1
20 44868 1 1 143 GLU N N 3.427 -18.376 14.126 1.00 . A A . 143 GLU N 1 1
20 44869 1 1 143 GLU O O 4.284 -18.510 17.142 1.00 . A A . 143 GLU O 1 1
20 44870 1 1 143 GLU OE1 O 0.222 -19.721 13.707 1.00 . A A . 143 GLU OE1 1 1
20 44871 1 1 143 GLU OE2 O -0.181 -21.659 14.640 1.00 . A A . 143 GLU OE2 1 1
20 44872 1 1 144 HIS C C 2.505 -16.610 19.306 1.00 . A A . 144 HIS C 1 1
20 44873 1 1 144 HIS CA C 3.213 -16.121 18.053 1.00 . A A . 144 HIS CA 1 1
20 44874 1 1 144 HIS CB C 2.970 -14.616 17.838 1.00 . A A . 144 HIS CB 1 1
20 44875 1 1 144 HIS CD2 C 2.547 -13.277 20.027 1.00 . A A . 144 HIS CD2 1 1
20 44876 1 1 144 HIS CE1 C 4.574 -12.518 20.346 1.00 . A A . 144 HIS CE1 1 1
20 44877 1 1 144 HIS CG C 3.319 -13.749 19.018 1.00 . A A . 144 HIS CG 1 1
20 44878 1 1 144 HIS H H 1.993 -16.544 16.374 1.00 . A A . 144 HIS H 1 1
20 44879 1 1 144 HIS HA H 4.273 -16.295 18.163 1.00 . A A . 144 HIS HA 1 1
20 44880 1 1 144 HIS HB2 H 3.566 -14.281 17.002 1.00 . A A . 144 HIS HB2 1 1
20 44881 1 1 144 HIS HB3 H 1.926 -14.459 17.610 1.00 . A A . 144 HIS HB3 1 1
20 44882 1 1 144 HIS HD1 H 5.387 -13.422 18.695 1.00 . A A . 144 HIS HD1 1 1
20 44883 1 1 144 HIS HD2 H 1.492 -13.468 20.168 1.00 . A A . 144 HIS HD2 1 1
20 44884 1 1 144 HIS HE1 H 5.425 -12.008 20.772 1.00 . A A . 144 HIS HE1 1 1
20 44885 1 1 144 HIS HE2 H 3.027 -11.916 21.551 1.00 . A A . 144 HIS HE2 1 1
20 44886 1 1 144 HIS N N 2.754 -16.884 16.902 1.00 . A A . 144 HIS N 1 1
20 44887 1 1 144 HIS ND1 N 4.586 -13.254 19.249 1.00 . A A . 144 HIS ND1 1 1
20 44888 1 1 144 HIS NE2 N 3.349 -12.515 20.836 1.00 . A A . 144 HIS NE2 1 1
20 44889 1 1 144 HIS O O 1.336 -16.297 19.537 1.00 . A A . 144 HIS O 1 1
20 44890 1 1 145 HIS C C 2.871 -17.009 22.486 1.00 . A A . 145 HIS C 1 1
20 44891 1 1 145 HIS CA C 2.655 -17.958 21.318 1.00 . A A . 145 HIS CA 1 1
20 44892 1 1 145 HIS CB C 3.275 -19.326 21.615 1.00 . A A . 145 HIS CB 1 1
20 44893 1 1 145 HIS CD2 C 3.897 -20.977 19.714 1.00 . A A . 145 HIS CD2 1 1
20 44894 1 1 145 HIS CE1 C 1.874 -21.615 19.168 1.00 . A A . 145 HIS CE1 1 1
20 44895 1 1 145 HIS CG C 3.033 -20.329 20.529 1.00 . A A . 145 HIS CG 1 1
20 44896 1 1 145 HIS H H 4.144 -17.608 19.854 1.00 . A A . 145 HIS H 1 1
20 44897 1 1 145 HIS HA H 1.593 -18.081 21.166 1.00 . A A . 145 HIS HA 1 1
20 44898 1 1 145 HIS HB2 H 4.342 -19.216 21.736 1.00 . A A . 145 HIS HB2 1 1
20 44899 1 1 145 HIS HB3 H 2.852 -19.717 22.529 1.00 . A A . 145 HIS HB3 1 1
20 44900 1 1 145 HIS HD1 H 0.921 -20.448 20.566 1.00 . A A . 145 HIS HD1 1 1
20 44901 1 1 145 HIS HD2 H 4.975 -20.889 19.722 1.00 . A A . 145 HIS HD2 1 1
20 44902 1 1 145 HIS HE1 H 1.051 -22.114 18.679 1.00 . A A . 145 HIS HE1 1 1
20 44903 1 1 145 HIS HE2 H 3.502 -22.279 18.109 1.00 . A A . 145 HIS HE2 1 1
20 44904 1 1 145 HIS N N 3.213 -17.397 20.098 1.00 . A A . 145 HIS N 1 1
20 44905 1 1 145 HIS ND1 N 1.774 -20.749 20.161 1.00 . A A . 145 HIS ND1 1 1
20 44906 1 1 145 HIS NE2 N 3.150 -21.767 18.878 1.00 . A A . 145 HIS NE2 1 1
20 44907 1 1 145 HIS O O 3.443 -15.929 22.319 1.00 . A A . 145 HIS O 1 1
20 44908 1 1 146 HIS C C 3.823 -16.676 25.522 1.00 . A A . 146 HIS C 1 1
20 44909 1 1 146 HIS CA C 2.477 -16.558 24.833 1.00 . A A . 146 HIS CA 1 1
20 44910 1 1 146 HIS CB C 1.356 -16.913 25.813 1.00 . A A . 146 HIS CB 1 1
20 44911 1 1 146 HIS CD2 C -0.672 -15.689 24.773 1.00 . A A . 146 HIS CD2 1 1
20 44912 1 1 146 HIS CE1 C -1.996 -17.411 24.522 1.00 . A A . 146 HIS CE1 1 1
20 44913 1 1 146 HIS CG C -0.014 -16.776 25.232 1.00 . A A . 146 HIS CG 1 1
20 44914 1 1 146 HIS H H 2.058 -18.328 23.748 1.00 . A A . 146 HIS H 1 1
20 44915 1 1 146 HIS HA H 2.344 -15.538 24.504 1.00 . A A . 146 HIS HA 1 1
20 44916 1 1 146 HIS HB2 H 1.479 -17.937 26.134 1.00 . A A . 146 HIS HB2 1 1
20 44917 1 1 146 HIS HB3 H 1.420 -16.262 26.673 1.00 . A A . 146 HIS HB3 1 1
20 44918 1 1 146 HIS HD1 H -0.691 -18.781 25.309 1.00 . A A . 146 HIS HD1 1 1
20 44919 1 1 146 HIS HD2 H -0.299 -14.675 24.758 1.00 . A A . 146 HIS HD2 1 1
20 44920 1 1 146 HIS HE1 H -2.852 -18.023 24.275 1.00 . A A . 146 HIS HE1 1 1
20 44921 1 1 146 HIS HE2 H -2.490 -15.587 23.735 1.00 . A A . 146 HIS HE2 1 1
20 44922 1 1 146 HIS N N 2.423 -17.414 23.660 1.00 . A A . 146 HIS N 1 1
20 44923 1 1 146 HIS ND1 N -0.874 -17.840 25.062 1.00 . A A . 146 HIS ND1 1 1
20 44924 1 1 146 HIS NE2 N -1.903 -16.108 24.335 1.00 . A A . 146 HIS NE2 1 1
20 44925 1 1 146 HIS O O 4.029 -17.556 26.356 1.00 . A A . 146 HIS O 1 1
20 44926 1 1 147 HIS C C 6.181 -14.571 26.688 1.00 . A A . 147 HIS C 1 1
20 44927 1 1 147 HIS CA C 6.050 -15.800 25.798 1.00 . A A . 147 HIS CA 1 1
20 44928 1 1 147 HIS CB C 7.192 -15.855 24.775 1.00 . A A . 147 HIS CB 1 1
20 44929 1 1 147 HIS CD2 C 9.017 -17.115 26.122 1.00 . A A . 147 HIS CD2 1 1
20 44930 1 1 147 HIS CE1 C 10.617 -15.628 25.971 1.00 . A A . 147 HIS CE1 1 1
20 44931 1 1 147 HIS CG C 8.538 -16.075 25.399 1.00 . A A . 147 HIS CG 1 1
20 44932 1 1 147 HIS H H 4.562 -15.175 24.430 1.00 . A A . 147 HIS H 1 1
20 44933 1 1 147 HIS HA H 6.105 -16.680 26.423 1.00 . A A . 147 HIS HA 1 1
20 44934 1 1 147 HIS HB2 H 7.008 -16.663 24.081 1.00 . A A . 147 HIS HB2 1 1
20 44935 1 1 147 HIS HB3 H 7.224 -14.922 24.234 1.00 . A A . 147 HIS HB3 1 1
20 44936 1 1 147 HIS HD1 H 9.538 -14.291 24.849 1.00 . A A . 147 HIS HD1 1 1
20 44937 1 1 147 HIS HD2 H 8.479 -18.015 26.384 1.00 . A A . 147 HIS HD2 1 1
20 44938 1 1 147 HIS HE1 H 11.566 -15.127 26.082 1.00 . A A . 147 HIS HE1 1 1
20 44939 1 1 147 HIS HE2 H 10.944 -17.425 26.907 1.00 . A A . 147 HIS HE2 1 1
20 44940 1 1 147 HIS N N 4.754 -15.813 25.150 1.00 . A A . 147 HIS N 1 1
20 44941 1 1 147 HIS ND1 N 9.567 -15.160 25.322 1.00 . A A . 147 HIS ND1 1 1
20 44942 1 1 147 HIS NE2 N 10.309 -16.810 26.464 1.00 . A A . 147 HIS NE2 1 1
20 44943 1 1 147 HIS O O 5.832 -14.628 27.867 1.00 . A A . 147 HIS O 1 1
20 44944 1 1 148 HIS C C 8.026 -12.450 27.880 1.00 . A A . 148 HIS C 1 1
20 44945 1 1 148 HIS CA C 6.922 -12.220 26.848 1.00 . A A . 148 HIS CA 1 1
20 44946 1 1 148 HIS CB C 5.662 -11.666 27.530 1.00 . A A . 148 HIS CB 1 1
20 44947 1 1 148 HIS CD2 C 3.897 -11.731 25.630 1.00 . A A . 148 HIS CD2 1 1
20 44948 1 1 148 HIS CE1 C 3.397 -9.602 25.585 1.00 . A A . 148 HIS CE1 1 1
20 44949 1 1 148 HIS CG C 4.648 -11.117 26.575 1.00 . A A . 148 HIS CG 1 1
20 44950 1 1 148 HIS H H 6.779 -13.457 25.127 1.00 . A A . 148 HIS H 1 1
20 44951 1 1 148 HIS HA H 7.275 -11.490 26.133 1.00 . A A . 148 HIS HA 1 1
20 44952 1 1 148 HIS HB2 H 5.191 -12.454 28.098 1.00 . A A . 148 HIS HB2 1 1
20 44953 1 1 148 HIS HB3 H 5.949 -10.870 28.201 1.00 . A A . 148 HIS HB3 1 1
20 44954 1 1 148 HIS HD1 H 4.681 -9.066 27.092 1.00 . A A . 148 HIS HD1 1 1
20 44955 1 1 148 HIS HD2 H 3.902 -12.786 25.395 1.00 . A A . 148 HIS HD2 1 1
20 44956 1 1 148 HIS HE1 H 2.951 -8.657 25.317 1.00 . A A . 148 HIS HE1 1 1
20 44957 1 1 148 HIS HE2 H 2.671 -10.876 24.159 1.00 . A A . 148 HIS HE2 1 1
20 44958 1 1 148 HIS N N 6.636 -13.455 26.102 1.00 . A A . 148 HIS N 1 1
20 44959 1 1 148 HIS ND1 N 4.309 -9.783 26.521 1.00 . A A . 148 HIS ND1 1 1
20 44960 1 1 148 HIS NE2 N 3.129 -10.767 25.026 1.00 . A A . 148 HIS NE2 1 1
20 44961 1 1 148 HIS O O 9.161 -12.011 27.697 1.00 . A A . 148 HIS O 1 1
20 44962 1 1 149 HIS C C 8.096 -14.779 30.682 1.00 . A A . 149 HIS C 1 1
20 44963 1 1 149 HIS CA C 8.625 -13.535 29.981 1.00 . A A . 149 HIS CA 1 1
20 44964 1 1 149 HIS CB C 8.873 -12.394 30.989 1.00 . A A . 149 HIS CB 1 1
20 44965 1 1 149 HIS CD2 C 6.714 -11.031 31.468 1.00 . A A . 149 HIS CD2 1 1
20 44966 1 1 149 HIS CE1 C 6.224 -11.887 33.421 1.00 . A A . 149 HIS CE1 1 1
20 44967 1 1 149 HIS CG C 7.659 -11.956 31.755 1.00 . A A . 149 HIS CG 1 1
20 44968 1 1 149 HIS H H 6.748 -13.449 29.037 1.00 . A A . 149 HIS H 1 1
20 44969 1 1 149 HIS HA H 9.558 -13.783 29.496 1.00 . A A . 149 HIS HA 1 1
20 44970 1 1 149 HIS HB2 H 9.612 -12.717 31.707 1.00 . A A . 149 HIS HB2 1 1
20 44971 1 1 149 HIS HB3 H 9.255 -11.535 30.457 1.00 . A A . 149 HIS HB3 1 1
20 44972 1 1 149 HIS HD1 H 7.812 -13.185 33.468 1.00 . A A . 149 HIS HD1 1 1
20 44973 1 1 149 HIS HD2 H 6.664 -10.424 30.575 1.00 . A A . 149 HIS HD2 1 1
20 44974 1 1 149 HIS HE1 H 5.730 -12.093 34.358 1.00 . A A . 149 HIS HE1 1 1
20 44975 1 1 149 HIS HE2 H 5.181 -10.283 32.694 1.00 . A A . 149 HIS HE2 1 1
20 44976 1 1 149 HIS N N 7.680 -13.150 28.949 1.00 . A A . 149 HIS N 1 1
20 44977 1 1 149 HIS ND1 N 7.322 -12.474 32.985 1.00 . A A . 149 HIS ND1 1 1
20 44978 1 1 149 HIS NE2 N 5.835 -11.006 32.520 1.00 . A A . 149 HIS NE2 1 1
20 44979 1 1 149 HIS O O 6.916 -14.764 31.100 1.00 . A A . 149 HIS O 1 1
20 44980 1 1 149 HIS OXT O 8.841 -15.768 30.790 1.00 . A A . 149 HIS OXT 1 1
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