NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
612591 |
5ui6   |
30229 | cing | 4-filtered-FRED | STAR | entry | full | 204 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ui6
# This FRED archive file contains, for PDB entry <5ui6>:
#
# - 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.PDB_coordinate_file_version .
_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_5ui6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ui6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1956.09
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 $Acinetodin A . 1 1
stop_
save_
save_Acinetodin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Acinetodin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGKGPIFETWVTEGNYYG
_Entity.Number_of_monomers 18
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLY . 1 1
3 LYS . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 ILE . 1 1
7 PHE . 1 1
8 GLU . 1 1
9 THR . 1 1
10 TRP . 1 1
11 VAL . 1 1
12 THR . 1 1
13 GLU . 1 1
14 GLY . 1 1
15 ASN . 1 1
16 TYR . 1 1
17 TYR . 1 1
18 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
LYS 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
ILE 6 6 1 1
PHE 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
TRP 10 10 1 1
VAL 11 11 1 1
THR 12 12 1 1
GLU 13 13 1 1
GLY 14 14 1 1
ASN 15 15 1 1
TYR 16 16 1 1
TYR 17 17 1 1
GLY 18 18 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
1 1 2 1 1 2 GLY H . 2 GLY H 1 1
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
3 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
3 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
4 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
5 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
5 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
6 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
6 1 2 1 1 16 TYR H . 16 TYR H 1 1
7 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
7 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
8 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
8 1 2 1 1 16 TYR H . 16 TYR H 1 1
9 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
9 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
10 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
10 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
11 1 1 1 1 2 GLY H . 2 GLY H 1 1
11 1 2 1 1 3 LYS H . 3 LYS H 1 1
12 1 1 1 1 2 GLY H . 2 GLY H 1 1
12 1 2 1 1 3 LYS HA . 3 LYS HA 1 1
13 1 1 1 1 2 GLY H . 2 GLY H 1 1
13 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
14 1 1 1 1 2 GLY H . 2 GLY H 1 1
14 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
15 1 1 1 1 2 GLY H . 2 GLY H 1 1
15 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
16 1 1 1 1 2 GLY H . 2 GLY H 1 1
16 1 2 1 1 16 TYR H . 16 TYR H 1 1
17 1 1 1 1 2 GLY H . 2 GLY H 1 1
17 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
18 1 1 1 1 2 GLY H . 2 GLY H 1 1
18 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
19 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 1
19 1 2 1 1 3 LYS H . 3 LYS H 1 1
20 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 1
20 1 2 1 1 16 TYR H . 16 TYR H 1 1
21 1 1 1 1 3 LYS H . 3 LYS H 1 1
21 1 2 1 1 3 LYS HA . 3 LYS HA 1 1
22 1 1 1 1 3 LYS H . 3 LYS H 1 1
22 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
23 1 1 1 1 3 LYS H . 3 LYS H 1 1
23 1 2 1 1 4 GLY H . 4 GLY H 1 1
24 1 1 1 1 3 LYS H . 3 LYS H 1 1
24 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
25 1 1 1 1 3 LYS H . 3 LYS H 1 1
25 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
26 1 1 1 1 3 LYS H . 3 LYS H 1 1
26 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
27 1 1 1 1 3 LYS H . 3 LYS H 1 1
27 1 2 1 1 18 GLY H . 18 GLY H 1 1
28 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
28 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
29 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
29 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
30 1 1 1 1 3 LYS QG . 3 LYS QG 1 1
30 1 2 1 1 4 GLY H . 4 GLY H 1 1
31 1 1 1 1 3 LYS HG2 . 3 LYS HG2 1 1
31 1 2 1 1 4 GLY H . 4 GLY H 1 1
32 1 1 1 1 3 LYS HG3 . 3 LYS HG3 1 1
32 1 2 1 1 4 GLY H . 4 GLY H 1 1
33 1 1 1 1 4 GLY H . 4 GLY H 1 1
33 1 2 1 1 4 GLY HA2 . 4 GLY HA2 1 1
34 1 1 1 1 4 GLY H . 4 GLY H 1 1
34 1 2 1 1 4 GLY HA3 . 4 GLY HA3 1 1
35 1 1 1 1 4 GLY H . 4 GLY H 1 1
35 1 2 1 1 6 ILE H . 6 ILE H 1 1
36 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
36 1 2 1 1 17 TYR H . 17 TYR H 1 1
37 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
37 1 2 1 1 18 GLY H . 18 GLY H 1 1
38 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
38 1 2 1 1 6 ILE H . 6 ILE H 1 1
39 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
39 1 2 1 1 17 TYR H . 17 TYR H 1 1
40 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
40 1 2 1 1 18 GLY H . 18 GLY H 1 1
41 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
41 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
42 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
42 1 2 1 1 6 ILE H . 6 ILE H 1 1
43 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
43 1 2 1 1 6 ILE H . 6 ILE H 1 1
44 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
44 1 2 1 1 17 TYR H . 17 TYR H 1 1
45 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
45 1 2 1 1 18 GLY H . 18 GLY H 1 1
46 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
46 1 2 1 1 6 ILE H . 6 ILE H 1 1
47 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
47 1 2 1 1 18 GLY H . 18 GLY H 1 1
48 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
48 1 2 1 1 6 ILE H . 6 ILE H 1 1
49 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
49 1 2 1 1 17 TYR H . 17 TYR H 1 1
50 1 1 1 1 6 ILE H . 6 ILE H 1 1
50 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
51 1 1 1 1 6 ILE H . 6 ILE H 1 1
51 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
52 1 1 1 1 6 ILE H . 6 ILE H 1 1
52 1 2 1 1 7 PHE H . 7 PHE H 1 1
53 1 1 1 1 6 ILE H . 6 ILE H 1 1
53 1 2 1 1 8 GLU H . 8 GLU H 1 1
54 1 1 1 1 6 ILE H . 6 ILE H 1 1
54 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
55 1 1 1 1 6 ILE H . 6 ILE H 1 1
55 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
56 1 1 1 1 6 ILE H . 6 ILE H 1 1
56 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
57 1 1 1 1 6 ILE H . 6 ILE H 1 1
57 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
58 1 1 1 1 6 ILE H . 6 ILE H 1 1
58 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
59 1 1 1 1 6 ILE H . 6 ILE H 1 1
59 1 2 1 1 18 GLY H . 18 GLY H 1 1
60 1 1 1 1 6 ILE H . 6 ILE H 1 1
60 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
61 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
61 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
62 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
62 1 2 1 1 7 PHE H . 7 PHE H 1 1
63 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
63 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
64 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
64 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
65 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
65 1 2 1 1 18 GLY H . 18 GLY H 1 1
66 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
66 1 2 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
67 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
67 1 2 1 1 17 TYR H . 17 TYR H 1 1
68 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
68 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
69 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
69 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
70 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
70 1 2 1 1 18 GLY H . 18 GLY H 1 1
71 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
71 1 2 1 1 18 GLY H . 18 GLY H 1 1
72 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
72 1 2 1 1 8 GLU H . 8 GLU H 1 1
73 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
73 1 2 1 1 10 TRP HE3 . 10 TRP HE3 1 1
74 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
74 1 2 1 1 10 TRP HH2 . 10 TRP HH2 1 1
75 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
75 1 2 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
76 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
76 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
77 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
77 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
78 1 1 1 1 7 PHE H . 7 PHE H 1 1
78 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
79 1 1 1 1 7 PHE H . 7 PHE H 1 1
79 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
80 1 1 1 1 7 PHE H . 7 PHE H 1 1
80 1 2 1 1 8 GLU H . 8 GLU H 1 1
81 1 1 1 1 7 PHE H . 7 PHE H 1 1
81 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
82 1 1 1 1 7 PHE H . 7 PHE H 1 1
82 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
83 1 1 1 1 7 PHE H . 7 PHE H 1 1
83 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
84 1 1 1 1 7 PHE H . 7 PHE H 1 1
84 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
85 1 1 1 1 7 PHE H . 7 PHE H 1 1
85 1 2 1 1 17 TYR H . 17 TYR H 1 1
86 1 1 1 1 7 PHE H . 7 PHE H 1 1
86 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
87 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
87 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
88 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
88 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
89 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
89 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
90 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
90 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
91 1 1 1 1 7 PHE QB . 7 PHE QB 1 1
91 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
92 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
92 1 2 1 1 9 THR HA . 9 THR HA 1 1
93 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
93 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
94 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
94 1 2 1 1 14 GLY H . 14 GLY H 1 1
95 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
95 1 2 1 1 8 GLU H . 8 GLU H 1 1
96 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
96 1 2 1 1 9 THR HA . 9 THR HA 1 1
97 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
97 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
98 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
98 1 2 1 1 14 GLY H . 14 GLY H 1 1
99 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
99 1 2 1 1 14 GLY HA2 . 14 GLY HA2 1 1
100 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
100 1 2 1 1 15 ASN H . 15 ASN H 1 1
101 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
101 1 2 1 1 15 ASN HA . 15 ASN HA 1 1
102 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
102 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
103 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
103 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
104 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
104 1 2 1 1 12 THR MG . 12 THR QG2 1 1
105 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
105 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
106 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
106 1 2 1 1 14 GLY H . 14 GLY H 1 1
107 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
107 1 2 1 1 15 ASN H . 15 ASN H 1 1
108 1 1 1 1 8 GLU H . 8 GLU H 1 1
108 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
109 1 1 1 1 8 GLU H . 8 GLU H 1 1
109 1 2 1 1 9 THR HA . 9 THR HA 1 1
110 1 1 1 1 8 GLU H . 8 GLU H 1 1
110 1 2 1 1 9 THR MG . 9 THR QG2 1 1
111 1 1 1 1 8 GLU H . 8 GLU H 1 1
111 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
112 1 1 1 1 8 GLU H . 8 GLU H 1 1
112 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
113 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
113 1 2 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
114 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
114 1 2 1 1 14 GLY H . 14 GLY H 1 1
115 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
115 1 2 1 1 15 ASN H . 15 ASN H 1 1
116 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
116 1 2 1 1 10 TRP HE1 . 10 TRP HE1 1 1
117 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
117 1 2 1 1 10 TRP HH2 . 10 TRP HH2 1 1
118 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
118 1 2 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
119 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
119 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
120 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
120 1 2 1 1 17 TYR H . 17 TYR H 1 1
121 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
121 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
122 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
122 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
123 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
123 1 2 1 1 18 GLY H . 18 GLY H 1 1
124 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
124 1 2 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
125 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
125 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
126 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
126 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
127 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
127 1 2 1 1 17 TYR H . 17 TYR H 1 1
128 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
128 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
129 1 1 1 1 9 THR HA . 9 THR HA 1 1
129 1 2 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
130 1 1 1 1 9 THR HB . 9 THR HB 1 1
130 1 2 1 1 10 TRP H . 10 TRP H 1 1
131 1 1 1 1 9 THR MG . 9 THR QG2 1 1
131 1 2 1 1 10 TRP H . 10 TRP H 1 1
132 1 1 1 1 9 THR MG . 9 THR QG2 1 1
132 1 2 1 1 10 TRP HE3 . 10 TRP HE3 1 1
133 1 1 1 1 9 THR MG . 9 THR QG2 1 1
133 1 2 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
134 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
134 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
135 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
135 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
136 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
136 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
137 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
137 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
138 1 1 1 1 10 TRP HE1 . 10 TRP HE1 1 1
138 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
139 1 1 1 1 10 TRP HE1 . 10 TRP HE1 1 1
139 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
140 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
140 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
141 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
141 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
142 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
142 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
143 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
143 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
144 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
144 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
145 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
145 1 2 1 1 13 GLU H . 13 GLU H 1 1
146 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
146 1 2 1 1 12 THR H . 12 THR H 1 1
147 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
147 1 2 1 1 14 GLY H . 14 GLY H 1 1
148 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
148 1 2 1 1 12 THR H . 12 THR H 1 1
149 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
149 1 2 1 1 12 THR H . 12 THR H 1 1
150 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
150 1 2 1 1 13 GLU H . 13 GLU H 1 1
151 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
151 1 2 1 1 14 GLY H . 14 GLY H 1 1
152 1 1 1 1 12 THR H . 12 THR H 1 1
152 1 2 1 1 12 THR HB . 12 THR HB 1 1
153 1 1 1 1 12 THR H . 12 THR H 1 1
153 1 2 1 1 13 GLU H . 13 GLU H 1 1
154 1 1 1 1 12 THR H . 12 THR H 1 1
154 1 2 1 1 14 GLY H . 14 GLY H 1 1
155 1 1 1 1 12 THR MG . 12 THR QG2 1 1
155 1 2 1 1 13 GLU H . 13 GLU H 1 1
156 1 1 1 1 12 THR MG . 12 THR QG2 1 1
156 1 2 1 1 14 GLY H . 14 GLY H 1 1
157 1 1 1 1 13 GLU H . 13 GLU H 1 1
157 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
158 1 1 1 1 13 GLU H . 13 GLU H 1 1
158 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
159 1 1 1 1 13 GLU H . 13 GLU H 1 1
159 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
160 1 1 1 1 13 GLU H . 13 GLU H 1 1
160 1 2 1 1 14 GLY H . 14 GLY H 1 1
161 1 1 1 1 13 GLU H . 13 GLU H 1 1
161 1 2 1 1 14 GLY HA2 . 14 GLY HA2 1 1
162 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
162 1 2 1 1 14 GLY H . 14 GLY H 1 1
163 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
163 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
164 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
164 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
165 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
165 1 2 1 1 14 GLY H . 14 GLY H 1 1
166 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
166 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
167 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1
167 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
168 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1
168 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
169 1 1 1 1 14 GLY H . 14 GLY H 1 1
169 1 2 1 1 15 ASN H . 15 ASN H 1 1
170 1 1 1 1 14 GLY H . 14 GLY H 1 1
170 1 2 1 1 15 ASN HA . 15 ASN HA 1 1
171 1 1 1 1 14 GLY H . 14 GLY H 1 1
171 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
172 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
172 1 2 1 1 15 ASN H . 15 ASN H 1 1
173 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
173 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
174 1 1 1 1 15 ASN H . 15 ASN H 1 1
174 1 2 1 1 15 ASN HA . 15 ASN HA 1 1
175 1 1 1 1 15 ASN H . 15 ASN H 1 1
175 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
176 1 1 1 1 15 ASN H . 15 ASN H 1 1
176 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
177 1 1 1 1 15 ASN H . 15 ASN H 1 1
177 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
178 1 1 1 1 15 ASN H . 15 ASN H 1 1
178 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
179 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
179 1 2 1 1 16 TYR H . 16 TYR H 1 1
180 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
180 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
181 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
181 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
182 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
182 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
183 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
183 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
184 1 1 1 1 16 TYR H . 16 TYR H 1 1
184 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
185 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
185 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
186 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
186 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
187 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
187 1 2 1 1 17 TYR H . 17 TYR H 1 1
188 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
188 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
189 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
189 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
190 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
190 1 2 1 1 18 GLY H . 18 GLY H 1 1
191 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
191 1 2 1 1 17 TYR H . 17 TYR H 1 1
192 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
192 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
193 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
193 1 2 1 1 17 TYR H . 17 TYR H 1 1
194 1 1 1 1 17 TYR H . 17 TYR H 1 1
194 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
195 1 1 1 1 17 TYR H . 17 TYR H 1 1
195 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
196 1 1 1 1 17 TYR H . 17 TYR H 1 1
196 1 2 1 1 18 GLY H . 18 GLY H 1 1
197 1 1 1 1 17 TYR H . 17 TYR H 1 1
197 1 2 1 1 18 GLY HA2 . 18 GLY HA2 1 1
198 1 1 1 1 17 TYR H . 17 TYR H 1 1
198 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
199 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
199 1 2 1 1 18 GLY H . 18 GLY H 1 1
200 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
200 1 2 1 1 18 GLY H . 18 GLY H 1 1
201 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
201 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
202 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
202 1 2 1 1 18 GLY H . 18 GLY H 1 1
203 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
203 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
204 1 1 1 1 18 GLY H . 18 GLY H 1 1
204 1 2 1 1 18 GLY QA . 18 GLY QA 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 . . . . . . . 3.78 1 1
2 1 . . . . . . . 4.2 1 1
3 1 . . . . . . . 3.87 1 1
4 1 . . . . . . . 3.74 1 1
5 1 . . . . . . . 4.76 1 1
6 1 . . . . . . . 3.64 1 1
7 1 . . . . . . . 4.38 1 1
8 1 . . . . . . . 5.34 1 1
9 1 . . . . . . . 5.15 1 1
10 1 . . . . . . . 5.15 1 1
11 1 . . . . . . . 3.95 1 1
12 1 . . . . . . . 5.16 1 1
13 1 . . . . . . . 5.2 1 1
14 1 . . . . . . . 4.4 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 2.68 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.98 1 1
19 1 . . . . . . . 2.4 1 1
20 1 . . . . . . . 4.25 1 1
21 1 . . . . . . . 2.92 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.97 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.99 1 1
29 1 . . . . . . . 3.64 1 1
30 1 . . . . . . . 3.86 1 1
31 1 . . . . . . . 4.53 1 1
32 1 . . . . . . . 4.53 1 1
33 1 . . . . . . . 2.82 1 1
34 1 . . . . . . . 2.85 1 1
35 1 . . . . . . . 5.23 1 1
36 1 . . . . . . . 5.11 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 3.86 1 1
39 1 . . . . . . . 3.8 1 1
40 1 . . . . . . . 4.04 1 1
41 1 . . . . . . . 4.56 1 1
42 1 . . . . . . . 3.79 1 1
43 1 . . . . . . . 3.02 1 1
44 1 . . . . . . . 4.45 1 1
45 1 . . . . . . . 4.26 1 1
46 1 . . . . . . . 3.93 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 2.77 1 1
49 1 . . . . . . . 5.39 1 1
50 1 . . . . . . . 2.93 1 1
51 1 . . . . . . . 2.72 1 1
52 1 . . . . . . . 4.56 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.07 1 1
56 1 . . . . . . . 3.52 1 1
57 1 . . . . . . . 5.43 1 1
58 1 . . . . . . . 4.7 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.13 1 1
61 1 . . . . . . . 4.89 1 1
62 1 . . . . . . . 4.02 1 1
63 1 . . . . . . . 4.73 1 1
64 1 . . . . . . . 2.79 1 1
65 1 . . . . . . . 4.83 1 1
66 1 . . . . . . . 5.01 1 1
67 1 . . . . . . . 5.11 1 1
68 1 . . . . . . . 3.54 1 1
69 1 . . . . . . . 3.03 1 1
70 1 . . . . . . . 4.53 1 1
71 1 . . . . . . . 5.03 1 1
72 1 . . . . . . . 4.61 1 1
73 1 . . . . . . . 5.28 1 1
74 1 . . . . . . . 5.01 1 1
75 1 . . . . . . . 3.77 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 2.46 1 1
78 1 . . . . . . . 3.74 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 3.71 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.07 1 1
84 1 . . . . . . . 3.9 1 1
85 1 . . . . . . . 5.35 1 1
86 1 . . . . . . . 5.2 1 1
87 1 . . . . . . . 5.31 1 1
88 1 . . . . . . . 3.16 1 1
89 1 . . . . . . . 2.82 1 1
90 1 . . . . . . . 3.68 1 1
91 1 . . . . . . . 4.65 1 1
92 1 . . . . . . . 4.14 1 1
93 1 . . . . . . . 4.35 1 1
94 1 . . . . . . . 4.21 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 3.39 1 1
97 1 . . . . . . . 5.35 1 1
98 1 . . . . . . . 4.31 1 1
99 1 . . . . . . . 3.33 1 1
100 1 . . . . . . . 3.19 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.16 1 1
107 1 . . . . . . . 4.81 1 1
108 1 . . . . . . . 3.06 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.09 1 1
111 1 . . . . . . . 5.01 1 1
112 1 . . . . . . . 3.46 1 1
113 1 . . . . . . . 5.12 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 4.33 1 1
119 1 . . . . . . . 3.67 1 1
120 1 . . . . . . . 4.0 1 1
121 1 . . . . . . . 2.66 1 1
122 1 . . . . . . . 4.14 1 1
123 1 . . . . . . . 4.83 1 1
124 1 . . . . . . . 5.42 1 1
125 1 . . . . . . . 3.25 1 1
126 1 . . . . . . . 4.73 1 1
127 1 . . . . . . . 3.72 1 1
128 1 . . . . . . . 3.21 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.33 1 1
131 1 . . . . . . . 4.48 1 1
132 1 . . . . . . . 4.32 1 1
133 1 . . . . . . . 4.35 1 1
134 1 . . . . . . . 4.52 1 1
135 1 . . . . . . . 4.15 1 1
136 1 . . . . . . . 4.98 1 1
137 1 . . . . . . . 3.19 1 1
138 1 . . . . . . . 3.65 1 1
139 1 . . . . . . . 4.02 1 1
140 1 . . . . . . . 4.81 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.38 1 1
145 1 . . . . . . . 4.36 1 1
146 1 . . . . . . . 3.74 1 1
147 1 . . . . . . . 3.86 1 1
148 1 . . . . . . . 5.02 1 1
149 1 . . . . . . . 3.75 1 1
150 1 . . . . . . . 2.76 1 1
151 1 . . . . . . . 3.09 1 1
152 1 . . . . . . . 3.32 1 1
153 1 . . . . . . . 2.97 1 1
154 1 . . . . . . . 4.69 1 1
155 1 . . . . . . . 3.81 1 1
156 1 . . . . . . . 5.38 1 1
157 1 . . . . . . . 3.01 1 1
158 1 . . . . . . . 2.59 1 1
159 1 . . . . . . . 3.01 1 1
160 1 . . . . . . . 2.73 1 1
161 1 . . . . . . . 4.91 1 1
162 1 . . . . . . . 3.57 1 1
163 1 . . . . . . . 4.57 1 1
164 1 . . . . . . . 4.57 1 1
165 1 . . . . . . . 4.06 1 1
166 1 . . . . . . . 4.65 1 1
167 1 . . . . . . . 5.47 1 1
168 1 . . . . . . . 5.47 1 1
169 1 . . . . . . . 3.48 1 1
170 1 . . . . . . . 4.9 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 2.95 1 1
173 1 . . . . . . . 5.22 1 1
174 1 . . . . . . . 2.91 1 1
175 1 . . . . . . . 3.5 1 1
176 1 . . . . . . . 4.33 1 1
177 1 . . . . . . . 4.58 1 1
178 1 . . . . . . . 5.04 1 1
179 1 . . . . . . . 2.8 1 1
180 1 . . . . . . . 2.78 1 1
181 1 . . . . . . . 4.18 1 1
182 1 . . . . . . . 2.82 1 1
183 1 . . . . . . . 4.38 1 1
184 1 . . . . . . . 3.05 1 1
185 1 . . . . . . . 3.2 1 1
186 1 . . . . . . . 4.89 1 1
187 1 . . . . . . . 2.77 1 1
188 1 . . . . . . . 5.01 1 1
189 1 . . . . . . . 4.0 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 2.85 1 1
192 1 . . . . . . . 4.95 1 1
193 1 . . . . . . . 3.47 1 1
194 1 . . . . . . . 3.2 1 1
195 1 . . . . . . . 3.21 1 1
196 1 . . . . . . . 3.89 1 1
197 1 . . . . . . . 5.16 1 1
198 1 . . . . . . . 5.16 1 1
199 1 . . . . . . . 3.61 1 1
200 1 . . . . . . . 2.76 1 1
201 1 . . . . . . . 4.13 1 1
202 1 . . . . . . . 3.77 1 1
203 1 . . . . . . . 4.91 1 1
204 1 . . . . . . . 2.43 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.468 0.569 -1.091 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.145 -1.013 -1.611 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.533 0.594 -1.972 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.751 1.675 -1.549 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 GLY C C 6.423 -0.525 0.846 1.00 . A A . 2 GLY C 1 1
1 9 1 1 2 GLY CA C 5.708 0.262 -0.234 1.00 . A A . 2 GLY CA 1 1
1 10 1 1 2 GLY H H 4.063 -1.063 -0.096 1.00 . A A . 2 GLY H 1 1
1 11 1 1 2 GLY HA2 H 6.253 0.161 -1.160 1.00 . A A . 2 GLY HA2 1 1
1 12 1 1 2 GLY HA3 H 5.691 1.305 0.049 1.00 . A A . 2 GLY HA3 1 1
1 13 1 1 2 GLY N N 4.345 -0.190 -0.440 1.00 . A A . 2 GLY N 1 1
1 14 1 1 2 GLY O O 6.820 -1.671 0.630 1.00 . A A . 2 GLY O 1 1
1 15 1 1 3 LYS C C 7.175 0.295 4.390 1.00 . A A . 3 LYS C 1 1
1 16 1 1 3 LYS CA C 7.264 -0.560 3.130 1.00 . A A . 3 LYS CA 1 1
1 17 1 1 3 LYS CB C 8.731 -0.827 2.784 1.00 . A A . 3 LYS CB 1 1
1 18 1 1 3 LYS CD C 10.783 -2.204 3.236 1.00 . A A . 3 LYS CD 1 1
1 19 1 1 3 LYS CE C 11.185 -2.524 1.805 1.00 . A A . 3 LYS CE 1 1
1 20 1 1 3 LYS CG C 9.273 -2.113 3.383 1.00 . A A . 3 LYS CG 1 1
1 21 1 1 3 LYS H H 6.253 1.003 2.123 1.00 . A A . 3 LYS H 1 1
1 22 1 1 3 LYS HA H 6.770 -1.502 3.313 1.00 . A A . 3 LYS HA 1 1
1 23 1 1 3 LYS HB2 H 8.831 -0.884 1.710 1.00 . A A . 3 LYS HB2 1 1
1 24 1 1 3 LYS HB3 H 9.329 -0.004 3.149 1.00 . A A . 3 LYS HB3 1 1
1 25 1 1 3 LYS HD2 H 11.221 -1.258 3.518 1.00 . A A . 3 LYS HD2 1 1
1 26 1 1 3 LYS HD3 H 11.153 -2.982 3.888 1.00 . A A . 3 LYS HD3 1 1
1 27 1 1 3 LYS HE2 H 10.328 -2.383 1.164 1.00 . A A . 3 LYS HE2 1 1
1 28 1 1 3 LYS HE3 H 11.973 -1.849 1.506 1.00 . A A . 3 LYS HE3 1 1
1 29 1 1 3 LYS HG2 H 9.023 -2.144 4.433 1.00 . A A . 3 LYS HG2 1 1
1 30 1 1 3 LYS HG3 H 8.820 -2.954 2.878 1.00 . A A . 3 LYS HG3 1 1
1 31 1 1 3 LYS HZ1 H 10.931 -4.591 1.977 1.00 . A A . 3 LYS HZ1 1 1
1 32 1 1 3 LYS HZ2 H 12.518 -4.071 2.247 1.00 . A A . 3 LYS HZ2 1 1
1 33 1 1 3 LYS HZ3 H 11.903 -4.126 0.672 1.00 . A A . 3 LYS HZ3 1 1
1 34 1 1 3 LYS N N 6.591 0.089 2.012 1.00 . A A . 3 LYS N 1 1
1 35 1 1 3 LYS NZ N 11.668 -3.926 1.665 1.00 . A A . 3 LYS NZ 1 1
1 36 1 1 3 LYS O O 7.551 1.466 4.385 1.00 . A A . 3 LYS O 1 1
1 37 1 1 4 GLY C C 5.761 -0.352 7.760 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C 6.548 0.422 6.722 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H 6.392 -1.236 5.415 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H 7.535 0.624 7.111 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H 6.047 1.361 6.533 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N 6.676 -0.300 5.469 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O 5.469 -1.537 7.593 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 PRO C C 3.202 -0.594 9.557 1.00 . A A . 5 PRO C 1 1
1 45 1 1 5 PRO CA C 4.643 -0.291 9.955 1.00 . A A . 5 PRO CA 1 1
1 46 1 1 5 PRO CB C 4.681 0.773 11.055 1.00 . A A . 5 PRO CB 1 1
1 47 1 1 5 PRO CD C 5.719 1.737 9.129 1.00 . A A . 5 PRO CD 1 1
1 48 1 1 5 PRO CG C 4.875 2.060 10.331 1.00 . A A . 5 PRO CG 1 1
1 49 1 1 5 PRO HA H 5.115 -1.195 10.309 1.00 . A A . 5 PRO HA 1 1
1 50 1 1 5 PRO HB2 H 3.748 0.763 11.602 1.00 . A A . 5 PRO HB2 1 1
1 51 1 1 5 PRO HB3 H 5.501 0.571 11.728 1.00 . A A . 5 PRO HB3 1 1
1 52 1 1 5 PRO HD2 H 5.438 2.358 8.292 1.00 . A A . 5 PRO HD2 1 1
1 53 1 1 5 PRO HD3 H 6.767 1.861 9.359 1.00 . A A . 5 PRO HD3 1 1
1 54 1 1 5 PRO HG2 H 3.919 2.456 10.023 1.00 . A A . 5 PRO HG2 1 1
1 55 1 1 5 PRO HG3 H 5.387 2.766 10.969 1.00 . A A . 5 PRO HG3 1 1
1 56 1 1 5 PRO N N 5.405 0.323 8.863 1.00 . A A . 5 PRO N 1 1
1 57 1 1 5 PRO O O 2.672 -1.659 9.875 1.00 . A A . 5 PRO O 1 1
1 58 1 1 6 ILE C C 1.127 -0.633 7.130 1.00 . A A . 6 ILE C 1 1
1 59 1 1 6 ILE CA C 1.196 0.179 8.418 1.00 . A A . 6 ILE CA 1 1
1 60 1 1 6 ILE CB C 0.507 1.538 8.193 1.00 . A A . 6 ILE CB 1 1
1 61 1 1 6 ILE CD1 C 0.163 3.846 9.208 1.00 . A A . 6 ILE CD1 1 1
1 62 1 1 6 ILE CG1 C 0.811 2.487 9.353 1.00 . A A . 6 ILE CG1 1 1
1 63 1 1 6 ILE CG2 C -0.994 1.351 8.034 1.00 . A A . 6 ILE CG2 1 1
1 64 1 1 6 ILE H H 3.051 1.175 8.638 1.00 . A A . 6 ILE H 1 1
1 65 1 1 6 ILE HA H 0.660 -0.349 9.193 1.00 . A A . 6 ILE HA 1 1
1 66 1 1 6 ILE HB H 0.891 1.964 7.279 1.00 . A A . 6 ILE HB 1 1
1 67 1 1 6 ILE HD11 H 0.896 4.617 9.396 1.00 . A A . 6 ILE HD11 1 1
1 68 1 1 6 ILE HD12 H -0.227 3.955 8.208 1.00 . A A . 6 ILE HD12 1 1
1 69 1 1 6 ILE HD13 H -0.644 3.938 9.921 1.00 . A A . 6 ILE HD13 1 1
1 70 1 1 6 ILE HG12 H 0.457 2.048 10.272 1.00 . A A . 6 ILE HG12 1 1
1 71 1 1 6 ILE HG13 H 1.880 2.634 9.418 1.00 . A A . 6 ILE HG13 1 1
1 72 1 1 6 ILE HG21 H -1.507 1.849 8.843 1.00 . A A . 6 ILE HG21 1 1
1 73 1 1 6 ILE HG22 H -1.312 1.775 7.093 1.00 . A A . 6 ILE HG22 1 1
1 74 1 1 6 ILE HG23 H -1.230 0.297 8.052 1.00 . A A . 6 ILE HG23 1 1
1 75 1 1 6 ILE N N 2.575 0.348 8.860 1.00 . A A . 6 ILE N 1 1
1 76 1 1 6 ILE O O 1.884 -0.390 6.189 1.00 . A A . 6 ILE O 1 1
1 77 1 1 7 PHE C C -0.907 -1.803 4.915 1.00 . A A . 7 PHE C 1 1
1 78 1 1 7 PHE CA C 0.046 -2.447 5.919 1.00 . A A . 7 PHE CA 1 1
1 79 1 1 7 PHE CB C -0.481 -3.823 6.329 1.00 . A A . 7 PHE CB 1 1
1 80 1 1 7 PHE CD1 C -2.901 -3.999 5.688 1.00 . A A . 7 PHE CD1 1 1
1 81 1 1 7 PHE CD2 C -1.290 -5.150 4.359 1.00 . A A . 7 PHE CD2 1 1
1 82 1 1 7 PHE CE1 C -3.914 -4.467 4.872 1.00 . A A . 7 PHE CE1 1 1
1 83 1 1 7 PHE CE2 C -2.298 -5.621 3.540 1.00 . A A . 7 PHE CE2 1 1
1 84 1 1 7 PHE CG C -1.579 -4.334 5.441 1.00 . A A . 7 PHE CG 1 1
1 85 1 1 7 PHE CZ C -3.612 -5.280 3.797 1.00 . A A . 7 PHE CZ 1 1
1 86 1 1 7 PHE H H -0.359 -1.744 7.874 1.00 . A A . 7 PHE H 1 1
1 87 1 1 7 PHE HA H 1.013 -2.565 5.454 1.00 . A A . 7 PHE HA 1 1
1 88 1 1 7 PHE HB2 H 0.329 -4.535 6.297 1.00 . A A . 7 PHE HB2 1 1
1 89 1 1 7 PHE HB3 H -0.866 -3.767 7.336 1.00 . A A . 7 PHE HB3 1 1
1 90 1 1 7 PHE HD1 H -3.138 -3.362 6.529 1.00 . A A . 7 PHE HD1 1 1
1 91 1 1 7 PHE HD2 H -0.263 -5.419 4.158 1.00 . A A . 7 PHE HD2 1 1
1 92 1 1 7 PHE HE1 H -4.939 -4.198 5.076 1.00 . A A . 7 PHE HE1 1 1
1 93 1 1 7 PHE HE2 H -2.060 -6.257 2.701 1.00 . A A . 7 PHE HE2 1 1
1 94 1 1 7 PHE HZ H -4.401 -5.647 3.158 1.00 . A A . 7 PHE HZ 1 1
1 95 1 1 7 PHE N N 0.215 -1.598 7.093 1.00 . A A . 7 PHE N 1 1
1 96 1 1 7 PHE O O -1.230 -2.393 3.885 1.00 . A A . 7 PHE O 1 1
1 97 1 1 8 GLU C C -3.664 -0.487 4.394 1.00 . A A . 8 GLU C 1 1
1 98 1 1 8 GLU CA C -2.270 0.133 4.352 1.00 . A A . 8 GLU CA 1 1
1 99 1 1 8 GLU CB C -1.745 0.136 2.915 1.00 . A A . 8 GLU CB 1 1
1 100 1 1 8 GLU CD C 0.252 0.375 1.387 1.00 . A A . 8 GLU CD 1 1
1 101 1 1 8 GLU CG C -0.267 0.472 2.808 1.00 . A A . 8 GLU CG 1 1
1 102 1 1 8 GLU H H -1.059 -0.172 6.062 1.00 . A A . 8 GLU H 1 1
1 103 1 1 8 GLU HA H -2.331 1.151 4.705 1.00 . A A . 8 GLU HA 1 1
1 104 1 1 8 GLU HB2 H -1.903 -0.842 2.485 1.00 . A A . 8 GLU HB2 1 1
1 105 1 1 8 GLU HB3 H -2.300 0.864 2.343 1.00 . A A . 8 GLU HB3 1 1
1 106 1 1 8 GLU HG2 H -0.114 1.481 3.162 1.00 . A A . 8 GLU HG2 1 1
1 107 1 1 8 GLU HG3 H 0.291 -0.214 3.427 1.00 . A A . 8 GLU HG3 1 1
1 108 1 1 8 GLU N N -1.353 -0.590 5.226 1.00 . A A . 8 GLU N 1 1
1 109 1 1 8 GLU O O -3.826 -1.694 4.213 1.00 . A A . 8 GLU O 1 1
1 110 1 1 8 GLU OE1 O 0.712 1.405 0.852 1.00 . A A . 8 GLU OE1 1 1
1 111 1 1 8 GLU OE2 O 0.198 -0.731 0.809 1.00 . A A . 8 GLU OE2 1 1
1 112 1 1 9 THR C C -6.853 0.369 3.503 1.00 . A A . 9 THR C 1 1
1 113 1 1 9 THR CA C -6.049 -0.116 4.704 1.00 . A A . 9 THR CA 1 1
1 114 1 1 9 THR CB C -6.740 0.362 5.996 1.00 . A A . 9 THR CB 1 1
1 115 1 1 9 THR CG2 C -5.973 -0.106 7.224 1.00 . A A . 9 THR CG2 1 1
1 116 1 1 9 THR H H -4.477 1.300 4.772 1.00 . A A . 9 THR H 1 1
1 117 1 1 9 THR HA H -6.038 -1.196 4.705 1.00 . A A . 9 THR HA 1 1
1 118 1 1 9 THR HB H -7.735 -0.057 6.030 1.00 . A A . 9 THR HB 1 1
1 119 1 1 9 THR HG1 H -7.438 2.069 6.694 1.00 . A A . 9 THR HG1 1 1
1 120 1 1 9 THR HG21 H -5.787 -1.167 7.150 1.00 . A A . 9 THR HG21 1 1
1 121 1 1 9 THR HG22 H -6.555 0.097 8.110 1.00 . A A . 9 THR HG22 1 1
1 122 1 1 9 THR HG23 H -5.032 0.421 7.282 1.00 . A A . 9 THR HG23 1 1
1 123 1 1 9 THR N N -4.670 0.348 4.636 1.00 . A A . 9 THR N 1 1
1 124 1 1 9 THR O O -7.753 1.197 3.640 1.00 . A A . 9 THR O 1 1
1 125 1 1 9 THR OG1 O -6.834 1.791 6.001 1.00 . A A . 9 THR OG1 1 1
1 126 1 1 10 TRP C C -6.735 -0.611 -0.078 1.00 . A A . 10 TRP C 1 1
1 127 1 1 10 TRP CA C -7.215 0.228 1.101 1.00 . A A . 10 TRP CA 1 1
1 128 1 1 10 TRP CB C -6.997 1.714 0.808 1.00 . A A . 10 TRP CB 1 1
1 129 1 1 10 TRP CD1 C -4.987 1.962 -0.763 1.00 . A A . 10 TRP CD1 1 1
1 130 1 1 10 TRP CD2 C -4.568 2.525 1.364 1.00 . A A . 10 TRP CD2 1 1
1 131 1 1 10 TRP CE2 C -3.391 2.705 0.612 1.00 . A A . 10 TRP CE2 1 1
1 132 1 1 10 TRP CE3 C -4.546 2.817 2.731 1.00 . A A . 10 TRP CE3 1 1
1 133 1 1 10 TRP CG C -5.577 2.050 0.466 1.00 . A A . 10 TRP CG 1 1
1 134 1 1 10 TRP CH2 C -2.213 3.441 2.522 1.00 . A A . 10 TRP CH2 1 1
1 135 1 1 10 TRP CZ2 C -2.206 3.163 1.182 1.00 . A A . 10 TRP CZ2 1 1
1 136 1 1 10 TRP CZ3 C -3.369 3.271 3.295 1.00 . A A . 10 TRP CZ3 1 1
1 137 1 1 10 TRP H H -5.795 -0.808 2.282 1.00 . A A . 10 TRP H 1 1
1 138 1 1 10 TRP HA H -8.270 0.051 1.248 1.00 . A A . 10 TRP HA 1 1
1 139 1 1 10 TRP HB2 H -7.618 2.004 -0.026 1.00 . A A . 10 TRP HB2 1 1
1 140 1 1 10 TRP HB3 H -7.276 2.289 1.678 1.00 . A A . 10 TRP HB3 1 1
1 141 1 1 10 TRP HD1 H -5.491 1.630 -1.657 1.00 . A A . 10 TRP HD1 1 1
1 142 1 1 10 TRP HE1 H -3.039 2.380 -1.430 1.00 . A A . 10 TRP HE1 1 1
1 143 1 1 10 TRP HE3 H -5.427 2.693 3.343 1.00 . A A . 10 TRP HE3 1 1
1 144 1 1 10 TRP HH2 H -1.316 3.798 3.005 1.00 . A A . 10 TRP HH2 1 1
1 145 1 1 10 TRP HZ2 H -1.307 3.299 0.600 1.00 . A A . 10 TRP HZ2 1 1
1 146 1 1 10 TRP HZ3 H -3.332 3.502 4.350 1.00 . A A . 10 TRP HZ3 1 1
1 147 1 1 10 TRP N N -6.522 -0.152 2.327 1.00 . A A . 10 TRP N 1 1
1 148 1 1 10 TRP NE1 N -3.672 2.354 -0.682 1.00 . A A . 10 TRP NE1 1 1
1 149 1 1 10 TRP O O -7.510 -0.935 -0.978 1.00 . A A . 10 TRP O 1 1
1 150 1 1 11 VAL C C -5.294 -3.224 -1.019 1.00 . A A . 11 VAL C 1 1
1 151 1 1 11 VAL CA C -4.870 -1.764 -1.135 1.00 . A A . 11 VAL CA 1 1
1 152 1 1 11 VAL CB C -3.332 -1.685 -1.122 1.00 . A A . 11 VAL CB 1 1
1 153 1 1 11 VAL CG1 C -2.860 -0.349 -1.675 1.00 . A A . 11 VAL CG1 1 1
1 154 1 1 11 VAL CG2 C -2.800 -1.906 0.286 1.00 . A A . 11 VAL CG2 1 1
1 155 1 1 11 VAL H H -4.885 -0.673 0.678 1.00 . A A . 11 VAL H 1 1
1 156 1 1 11 VAL HA H -5.221 -1.371 -2.078 1.00 . A A . 11 VAL HA 1 1
1 157 1 1 11 VAL HB H -2.946 -2.469 -1.756 1.00 . A A . 11 VAL HB 1 1
1 158 1 1 11 VAL HG11 H -3.696 0.170 -2.122 1.00 . A A . 11 VAL HG11 1 1
1 159 1 1 11 VAL HG12 H -2.450 0.248 -0.875 1.00 . A A . 11 VAL HG12 1 1
1 160 1 1 11 VAL HG13 H -2.101 -0.518 -2.425 1.00 . A A . 11 VAL HG13 1 1
1 161 1 1 11 VAL HG21 H -3.011 -1.036 0.890 1.00 . A A . 11 VAL HG21 1 1
1 162 1 1 11 VAL HG22 H -3.279 -2.771 0.722 1.00 . A A . 11 VAL HG22 1 1
1 163 1 1 11 VAL HG23 H -1.733 -2.067 0.247 1.00 . A A . 11 VAL HG23 1 1
1 164 1 1 11 VAL N N -5.452 -0.961 -0.067 1.00 . A A . 11 VAL N 1 1
1 165 1 1 11 VAL O O -5.454 -3.918 -2.023 1.00 . A A . 11 VAL O 1 1
1 166 1 1 12 THR C C -5.201 -6.020 -0.508 1.00 . A A . 12 THR C 1 1
1 167 1 1 12 THR CA C -5.881 -5.063 0.464 1.00 . A A . 12 THR CA 1 1
1 168 1 1 12 THR CB C -7.408 -5.229 0.347 1.00 . A A . 12 THR CB 1 1
1 169 1 1 12 THR CG2 C -7.885 -4.875 -1.053 1.00 . A A . 12 THR CG2 1 1
1 170 1 1 12 THR H H -5.333 -3.084 0.975 1.00 . A A . 12 THR H 1 1
1 171 1 1 12 THR HA H -5.588 -5.320 1.471 1.00 . A A . 12 THR HA 1 1
1 172 1 1 12 THR HB H -7.882 -4.562 1.053 1.00 . A A . 12 THR HB 1 1
1 173 1 1 12 THR HG1 H -8.720 -6.694 0.503 1.00 . A A . 12 THR HG1 1 1
1 174 1 1 12 THR HG21 H -8.896 -5.229 -1.190 1.00 . A A . 12 THR HG21 1 1
1 175 1 1 12 THR HG22 H -7.239 -5.341 -1.783 1.00 . A A . 12 THR HG22 1 1
1 176 1 1 12 THR HG23 H -7.859 -3.803 -1.182 1.00 . A A . 12 THR HG23 1 1
1 177 1 1 12 THR N N -5.476 -3.685 0.215 1.00 . A A . 12 THR N 1 1
1 178 1 1 12 THR O O -5.826 -6.951 -1.015 1.00 . A A . 12 THR O 1 1
1 179 1 1 12 THR OG1 O -7.779 -6.577 0.656 1.00 . A A . 12 THR OG1 1 1
1 180 1 1 13 GLU C C -1.968 -7.268 -0.961 1.00 . A A . 13 GLU C 1 1
1 181 1 1 13 GLU CA C -3.154 -6.628 -1.676 1.00 . A A . 13 GLU CA 1 1
1 182 1 1 13 GLU CB C -2.661 -5.808 -2.871 1.00 . A A . 13 GLU CB 1 1
1 183 1 1 13 GLU CD C -2.580 -6.097 -5.379 1.00 . A A . 13 GLU CD 1 1
1 184 1 1 13 GLU CG C -2.171 -6.658 -4.031 1.00 . A A . 13 GLU CG 1 1
1 185 1 1 13 GLU H H -3.475 -5.027 -0.329 1.00 . A A . 13 GLU H 1 1
1 186 1 1 13 GLU HA H -3.808 -7.409 -2.032 1.00 . A A . 13 GLU HA 1 1
1 187 1 1 13 GLU HB2 H -3.470 -5.186 -3.223 1.00 . A A . 13 GLU HB2 1 1
1 188 1 1 13 GLU HB3 H -1.848 -5.176 -2.547 1.00 . A A . 13 GLU HB3 1 1
1 189 1 1 13 GLU HG2 H -1.094 -6.711 -3.992 1.00 . A A . 13 GLU HG2 1 1
1 190 1 1 13 GLU HG3 H -2.583 -7.652 -3.932 1.00 . A A . 13 GLU HG3 1 1
1 191 1 1 13 GLU N N -3.918 -5.785 -0.764 1.00 . A A . 13 GLU N 1 1
1 192 1 1 13 GLU O O -1.617 -8.418 -1.224 1.00 . A A . 13 GLU O 1 1
1 193 1 1 13 GLU OE1 O -1.690 -5.897 -6.232 1.00 . A A . 13 GLU OE1 1 1
1 194 1 1 13 GLU OE2 O -3.788 -5.856 -5.581 1.00 . A A . 13 GLU OE2 1 1
1 195 1 1 14 GLY C C 0.993 -6.111 0.592 1.00 . A A . 14 GLY C 1 1
1 196 1 1 14 GLY CA C -0.213 -7.024 0.685 1.00 . A A . 14 GLY CA 1 1
1 197 1 1 14 GLY H H -1.677 -5.605 0.115 1.00 . A A . 14 GLY H 1 1
1 198 1 1 14 GLY HA2 H -0.490 -7.134 1.723 1.00 . A A . 14 GLY HA2 1 1
1 199 1 1 14 GLY HA3 H 0.053 -7.994 0.290 1.00 . A A . 14 GLY HA3 1 1
1 200 1 1 14 GLY N N -1.353 -6.514 -0.054 1.00 . A A . 14 GLY N 1 1
1 201 1 1 14 GLY O O 2.007 -6.470 -0.004 1.00 . A A . 14 GLY O 1 1
1 202 1 1 15 ASN C C 1.931 -3.065 2.399 1.00 . A A . 15 ASN C 1 1
1 203 1 1 15 ASN CA C 1.972 -3.956 1.162 1.00 . A A . 15 ASN CA 1 1
1 204 1 1 15 ASN CB C 1.895 -3.098 -0.102 1.00 . A A . 15 ASN CB 1 1
1 205 1 1 15 ASN CG C 2.368 -3.842 -1.336 1.00 . A A . 15 ASN CG 1 1
1 206 1 1 15 ASN H H 0.048 -4.696 1.643 1.00 . A A . 15 ASN H 1 1
1 207 1 1 15 ASN HA H 2.902 -4.504 1.158 1.00 . A A . 15 ASN HA 1 1
1 208 1 1 15 ASN HB2 H 0.871 -2.792 -0.260 1.00 . A A . 15 ASN HB2 1 1
1 209 1 1 15 ASN HB3 H 2.513 -2.222 0.027 1.00 . A A . 15 ASN HB3 1 1
1 210 1 1 15 ASN HD21 H 0.505 -3.928 -2.028 1.00 . A A . 15 ASN HD21 1 1
1 211 1 1 15 ASN HD22 H 1.712 -4.658 -3.025 1.00 . A A . 15 ASN HD22 1 1
1 212 1 1 15 ASN N N 0.882 -4.925 1.183 1.00 . A A . 15 ASN N 1 1
1 213 1 1 15 ASN ND2 N 1.434 -4.176 -2.219 1.00 . A A . 15 ASN ND2 1 1
1 214 1 1 15 ASN O O 1.109 -3.264 3.294 1.00 . A A . 15 ASN O 1 1
1 215 1 1 15 ASN OD1 O 3.559 -4.112 -1.493 1.00 . A A . 15 ASN OD1 1 1
1 216 1 1 16 TYR C C 3.143 0.268 3.094 1.00 . A A . 16 TYR C 1 1
1 217 1 1 16 TYR CA C 2.889 -1.159 3.570 1.00 . A A . 16 TYR CA 1 1
1 218 1 1 16 TYR CB C 3.990 -1.588 4.542 1.00 . A A . 16 TYR CB 1 1
1 219 1 1 16 TYR CD1 C 3.292 -2.969 6.537 1.00 . A A . 16 TYR CD1 1 1
1 220 1 1 16 TYR CD2 C 3.891 -4.111 4.533 1.00 . A A . 16 TYR CD2 1 1
1 221 1 1 16 TYR CE1 C 3.045 -4.179 7.158 1.00 . A A . 16 TYR CE1 1 1
1 222 1 1 16 TYR CE2 C 3.645 -5.325 5.145 1.00 . A A . 16 TYR CE2 1 1
1 223 1 1 16 TYR CG C 3.719 -2.914 5.216 1.00 . A A . 16 TYR CG 1 1
1 224 1 1 16 TYR CZ C 3.222 -5.354 6.457 1.00 . A A . 16 TYR CZ 1 1
1 225 1 1 16 TYR H H 3.451 -1.972 1.699 1.00 . A A . 16 TYR H 1 1
1 226 1 1 16 TYR HA H 1.938 -1.191 4.082 1.00 . A A . 16 TYR HA 1 1
1 227 1 1 16 TYR HB2 H 4.921 -1.674 4.005 1.00 . A A . 16 TYR HB2 1 1
1 228 1 1 16 TYR HB3 H 4.092 -0.838 5.313 1.00 . A A . 16 TYR HB3 1 1
1 229 1 1 16 TYR HD1 H 3.154 -2.048 7.084 1.00 . A A . 16 TYR HD1 1 1
1 230 1 1 16 TYR HD2 H 4.223 -4.085 3.505 1.00 . A A . 16 TYR HD2 1 1
1 231 1 1 16 TYR HE1 H 2.713 -4.202 8.186 1.00 . A A . 16 TYR HE1 1 1
1 232 1 1 16 TYR HE2 H 3.784 -6.245 4.596 1.00 . A A . 16 TYR HE2 1 1
1 233 1 1 16 TYR HH H 2.382 -6.427 7.813 1.00 . A A . 16 TYR HH 1 1
1 234 1 1 16 TYR N N 2.822 -2.081 2.443 1.00 . A A . 16 TYR N 1 1
1 235 1 1 16 TYR O O 3.196 0.533 1.893 1.00 . A A . 16 TYR O 1 1
1 236 1 1 16 TYR OH O 2.976 -6.561 7.071 1.00 . A A . 16 TYR OH 1 1
1 237 1 1 17 TYR C C 3.886 3.379 4.980 1.00 . A A . 17 TYR C 1 1
1 238 1 1 17 TYR CA C 3.548 2.583 3.723 1.00 . A A . 17 TYR CA 1 1
1 239 1 1 17 TYR CB C 2.327 3.193 3.033 1.00 . A A . 17 TYR CB 1 1
1 240 1 1 17 TYR CD1 C 0.559 3.505 4.808 1.00 . A A . 17 TYR CD1 1 1
1 241 1 1 17 TYR CD2 C 1.629 5.447 3.934 1.00 . A A . 17 TYR CD2 1 1
1 242 1 1 17 TYR CE1 C -0.209 4.297 5.640 1.00 . A A . 17 TYR CE1 1 1
1 243 1 1 17 TYR CE2 C 0.867 6.246 4.763 1.00 . A A . 17 TYR CE2 1 1
1 244 1 1 17 TYR CG C 1.490 4.064 3.942 1.00 . A A . 17 TYR CG 1 1
1 245 1 1 17 TYR CZ C -0.051 5.667 5.615 1.00 . A A . 17 TYR CZ 1 1
1 246 1 1 17 TYR H H 3.248 0.910 4.984 1.00 . A A . 17 TYR H 1 1
1 247 1 1 17 TYR HA H 4.390 2.625 3.047 1.00 . A A . 17 TYR HA 1 1
1 248 1 1 17 TYR HB2 H 2.656 3.801 2.204 1.00 . A A . 17 TYR HB2 1 1
1 249 1 1 17 TYR HB3 H 1.697 2.398 2.662 1.00 . A A . 17 TYR HB3 1 1
1 250 1 1 17 TYR HD1 H 0.437 2.431 4.826 1.00 . A A . 17 TYR HD1 1 1
1 251 1 1 17 TYR HD2 H 2.348 5.897 3.265 1.00 . A A . 17 TYR HD2 1 1
1 252 1 1 17 TYR HE1 H -0.927 3.843 6.307 1.00 . A A . 17 TYR HE1 1 1
1 253 1 1 17 TYR HE2 H 0.990 7.319 4.743 1.00 . A A . 17 TYR HE2 1 1
1 254 1 1 17 TYR HH H -1.636 6.010 6.647 1.00 . A A . 17 TYR HH 1 1
1 255 1 1 17 TYR N N 3.301 1.182 4.044 1.00 . A A . 17 TYR N 1 1
1 256 1 1 17 TYR O O 4.708 4.293 4.948 1.00 . A A . 17 TYR O 1 1
1 257 1 1 17 TYR OH O -0.813 6.460 6.441 1.00 . A A . 17 TYR OH 1 1
1 258 1 1 18 GLY C C 2.557 4.887 7.549 1.00 . A A . 18 GLY C 1 1
1 259 1 1 18 GLY CA C 3.490 3.711 7.342 1.00 . A A . 18 GLY CA 1 1
1 260 1 1 18 GLY H H 2.599 2.285 6.055 1.00 . A A . 18 GLY H 1 1
1 261 1 1 18 GLY HA2 H 3.359 3.013 8.156 1.00 . A A . 18 GLY HA2 1 1
1 262 1 1 18 GLY HA3 H 4.509 4.069 7.349 1.00 . A A . 18 GLY HA3 1 1
1 263 1 1 18 GLY N N 3.244 3.022 6.089 1.00 . A A . 18 GLY N 1 1
1 264 1 1 18 GLY O O 2.996 6.036 7.597 1.00 . A A . 18 GLY O 1 1
2 265 1 1 1 GLY C C 3.463 0.581 -1.070 1.00 . A A . 1 GLY C 1 1
2 266 1 1 1 GLY CA C 2.065 0.017 -1.225 1.00 . A A . 1 GLY CA 1 1
2 267 1 1 1 GLY H1 H 1.813 -0.005 0.877 1.00 . A A . 1 GLY H1 1 1
2 268 1 1 1 GLY HA2 H 2.135 -0.994 -1.596 1.00 . A A . 1 GLY HA2 1 1
2 269 1 1 1 GLY HA3 H 1.525 0.617 -1.943 1.00 . A A . 1 GLY HA3 1 1
2 270 1 1 1 GLY N N 1.328 0.008 0.026 1.00 . A A . 1 GLY N 1 1
2 271 1 1 1 GLY O O 3.747 1.689 -1.524 1.00 . A A . 1 GLY O 1 1
2 272 1 1 2 GLY C C 6.423 -0.532 0.850 1.00 . A A . 2 GLY C 1 1
2 273 1 1 2 GLY CA C 5.705 0.266 -0.220 1.00 . A A . 2 GLY CA 1 1
2 274 1 1 2 GLY H H 4.057 -1.057 -0.083 1.00 . A A . 2 GLY H 1 1
2 275 1 1 2 GLY HA2 H 6.246 0.170 -1.150 1.00 . A A . 2 GLY HA2 1 1
2 276 1 1 2 GLY HA3 H 5.691 1.306 0.071 1.00 . A A . 2 GLY HA3 1 1
2 277 1 1 2 GLY N N 4.340 -0.182 -0.424 1.00 . A A . 2 GLY N 1 1
2 278 1 1 2 GLY O O 6.817 -1.676 0.624 1.00 . A A . 2 GLY O 1 1
2 279 1 1 3 LYS C C 7.189 0.258 4.398 1.00 . A A . 3 LYS C 1 1
2 280 1 1 3 LYS CA C 7.273 -0.587 3.131 1.00 . A A . 3 LYS CA 1 1
2 281 1 1 3 LYS CB C 8.738 -0.852 2.778 1.00 . A A . 3 LYS CB 1 1
2 282 1 1 3 LYS CD C 10.107 -2.863 2.154 1.00 . A A . 3 LYS CD 1 1
2 283 1 1 3 LYS CE C 11.435 -2.136 2.012 1.00 . A A . 3 LYS CE 1 1
2 284 1 1 3 LYS CG C 9.231 -2.220 3.215 1.00 . A A . 3 LYS CG 1 1
2 285 1 1 3 LYS H H 6.260 0.987 2.140 1.00 . A A . 3 LYS H 1 1
2 286 1 1 3 LYS HA H 6.777 -1.529 3.308 1.00 . A A . 3 LYS HA 1 1
2 287 1 1 3 LYS HB2 H 8.857 -0.775 1.707 1.00 . A A . 3 LYS HB2 1 1
2 288 1 1 3 LYS HB3 H 9.352 -0.102 3.254 1.00 . A A . 3 LYS HB3 1 1
2 289 1 1 3 LYS HD2 H 10.300 -3.889 2.430 1.00 . A A . 3 LYS HD2 1 1
2 290 1 1 3 LYS HD3 H 9.588 -2.836 1.206 1.00 . A A . 3 LYS HD3 1 1
2 291 1 1 3 LYS HE2 H 11.464 -1.650 1.048 1.00 . A A . 3 LYS HE2 1 1
2 292 1 1 3 LYS HE3 H 11.509 -1.392 2.792 1.00 . A A . 3 LYS HE3 1 1
2 293 1 1 3 LYS HG2 H 9.805 -2.113 4.124 1.00 . A A . 3 LYS HG2 1 1
2 294 1 1 3 LYS HG3 H 8.378 -2.858 3.400 1.00 . A A . 3 LYS HG3 1 1
2 295 1 1 3 LYS HZ1 H 12.642 -3.674 1.276 1.00 . A A . 3 LYS HZ1 1 1
2 296 1 1 3 LYS HZ2 H 12.488 -3.670 2.960 1.00 . A A . 3 LYS HZ2 1 1
2 297 1 1 3 LYS HZ3 H 13.478 -2.529 2.199 1.00 . A A . 3 LYS HZ3 1 1
2 298 1 1 3 LYS N N 6.597 0.073 2.020 1.00 . A A . 3 LYS N 1 1
2 299 1 1 3 LYS NZ N 12.592 -3.067 2.119 1.00 . A A . 3 LYS NZ 1 1
2 300 1 1 3 LYS O O 7.569 1.429 4.401 1.00 . A A . 3 LYS O 1 1
2 301 1 1 4 GLY C C 5.784 -0.413 7.767 1.00 . A A . 4 GLY C 1 1
2 302 1 1 4 GLY CA C 6.569 0.368 6.733 1.00 . A A . 4 GLY CA 1 1
2 303 1 1 4 GLY H H 6.405 -1.279 5.412 1.00 . A A . 4 GLY H 1 1
2 304 1 1 4 GLY HA2 H 7.558 0.566 7.119 1.00 . A A . 4 GLY HA2 1 1
2 305 1 1 4 GLY HA3 H 6.069 1.309 6.554 1.00 . A A . 4 GLY HA3 1 1
2 306 1 1 4 GLY N N 6.691 -0.344 5.474 1.00 . A A . 4 GLY N 1 1
2 307 1 1 4 GLY O O 5.490 -1.596 7.591 1.00 . A A . 4 GLY O 1 1
2 308 1 1 5 PRO C C 3.231 -0.666 9.571 1.00 . A A . 5 PRO C 1 1
2 309 1 1 5 PRO CA C 4.674 -0.368 9.966 1.00 . A A . 5 PRO CA 1 1
2 310 1 1 5 PRO CB C 4.718 0.686 11.075 1.00 . A A . 5 PRO CB 1 1
2 311 1 1 5 PRO CD C 5.750 1.664 9.154 1.00 . A A . 5 PRO CD 1 1
2 312 1 1 5 PRO CG C 4.911 1.979 10.361 1.00 . A A . 5 PRO CG 1 1
2 313 1 1 5 PRO HA H 5.146 -1.276 10.312 1.00 . A A . 5 PRO HA 1 1
2 314 1 1 5 PRO HB2 H 3.787 0.673 11.625 1.00 . A A . 5 PRO HB2 1 1
2 315 1 1 5 PRO HB3 H 5.540 0.477 11.743 1.00 . A A . 5 PRO HB3 1 1
2 316 1 1 5 PRO HD2 H 5.467 2.293 8.323 1.00 . A A . 5 PRO HD2 1 1
2 317 1 1 5 PRO HD3 H 6.799 1.785 9.381 1.00 . A A . 5 PRO HD3 1 1
2 318 1 1 5 PRO HG2 H 3.955 2.379 10.060 1.00 . A A . 5 PRO HG2 1 1
2 319 1 1 5 PRO HG3 H 5.427 2.679 11.003 1.00 . A A . 5 PRO HG3 1 1
2 320 1 1 5 PRO N N 5.433 0.253 8.877 1.00 . A A . 5 PRO N 1 1
2 321 1 1 5 PRO O O 2.701 -1.732 9.882 1.00 . A A . 5 PRO O 1 1
2 322 1 1 6 ILE C C 1.148 -0.682 7.152 1.00 . A A . 6 ILE C 1 1
2 323 1 1 6 ILE CA C 1.223 0.120 8.446 1.00 . A A . 6 ILE CA 1 1
2 324 1 1 6 ILE CB C 0.536 1.482 8.234 1.00 . A A . 6 ILE CB 1 1
2 325 1 1 6 ILE CD1 C 0.196 3.782 9.270 1.00 . A A . 6 ILE CD1 1 1
2 326 1 1 6 ILE CG1 C 0.843 2.421 9.402 1.00 . A A . 6 ILE CG1 1 1
2 327 1 1 6 ILE CG2 C -0.966 1.299 8.076 1.00 . A A . 6 ILE CG2 1 1
2 328 1 1 6 ILE H H 3.079 1.111 8.667 1.00 . A A . 6 ILE H 1 1
2 329 1 1 6 ILE HA H 0.688 -0.413 9.219 1.00 . A A . 6 ILE HA 1 1
2 330 1 1 6 ILE HB H 0.919 1.915 7.322 1.00 . A A . 6 ILE HB 1 1
2 331 1 1 6 ILE HD11 H -0.610 3.868 9.984 1.00 . A A . 6 ILE HD11 1 1
2 332 1 1 6 ILE HD12 H 0.930 4.550 9.459 1.00 . A A . 6 ILE HD12 1 1
2 333 1 1 6 ILE HD13 H -0.197 3.898 8.270 1.00 . A A . 6 ILE HD13 1 1
2 334 1 1 6 ILE HG12 H 0.491 1.974 10.318 1.00 . A A . 6 ILE HG12 1 1
2 335 1 1 6 ILE HG13 H 1.912 2.566 9.465 1.00 . A A . 6 ILE HG13 1 1
2 336 1 1 6 ILE HG21 H -1.292 1.765 7.158 1.00 . A A . 6 ILE HG21 1 1
2 337 1 1 6 ILE HG22 H -1.199 0.245 8.044 1.00 . A A . 6 ILE HG22 1 1
2 338 1 1 6 ILE HG23 H -1.475 1.755 8.912 1.00 . A A . 6 ILE HG23 1 1
2 339 1 1 6 ILE N N 2.603 0.283 8.885 1.00 . A A . 6 ILE N 1 1
2 340 1 1 6 ILE O O 1.901 -0.433 6.210 1.00 . A A . 6 ILE O 1 1
2 341 1 1 7 PHE C C -0.896 -1.832 4.936 1.00 . A A . 7 PHE C 1 1
2 342 1 1 7 PHE CA C 0.059 -2.485 5.931 1.00 . A A . 7 PHE CA 1 1
2 343 1 1 7 PHE CB C -0.470 -3.863 6.334 1.00 . A A . 7 PHE CB 1 1
2 344 1 1 7 PHE CD1 C -2.891 -4.032 5.695 1.00 . A A . 7 PHE CD1 1 1
2 345 1 1 7 PHE CD2 C -1.283 -5.174 4.354 1.00 . A A . 7 PHE CD2 1 1
2 346 1 1 7 PHE CE1 C -3.905 -4.493 4.877 1.00 . A A . 7 PHE CE1 1 1
2 347 1 1 7 PHE CE2 C -2.293 -5.638 3.533 1.00 . A A . 7 PHE CE2 1 1
2 348 1 1 7 PHE CG C -1.570 -4.366 5.443 1.00 . A A . 7 PHE CG 1 1
2 349 1 1 7 PHE CZ C -3.606 -5.298 3.796 1.00 . A A . 7 PHE CZ 1 1
2 350 1 1 7 PHE H H -0.337 -1.796 7.894 1.00 . A A . 7 PHE H 1 1
2 351 1 1 7 PHE HA H 1.024 -2.601 5.463 1.00 . A A . 7 PHE HA 1 1
2 352 1 1 7 PHE HB2 H 0.340 -4.576 6.295 1.00 . A A . 7 PHE HB2 1 1
2 353 1 1 7 PHE HB3 H -0.853 -3.813 7.341 1.00 . A A . 7 PHE HB3 1 1
2 354 1 1 7 PHE HD1 H -3.126 -3.403 6.542 1.00 . A A . 7 PHE HD1 1 1
2 355 1 1 7 PHE HD2 H -0.257 -5.442 4.148 1.00 . A A . 7 PHE HD2 1 1
2 356 1 1 7 PHE HE1 H -4.931 -4.226 5.086 1.00 . A A . 7 PHE HE1 1 1
2 357 1 1 7 PHE HE2 H -2.057 -6.267 2.688 1.00 . A A . 7 PHE HE2 1 1
2 358 1 1 7 PHE HZ H -4.397 -5.659 3.155 1.00 . A A . 7 PHE HZ 1 1
2 359 1 1 7 PHE N N 0.233 -1.645 7.111 1.00 . A A . 7 PHE N 1 1
2 360 1 1 7 PHE O O -1.223 -2.413 3.902 1.00 . A A . 7 PHE O 1 1
2 361 1 1 8 GLU C C -3.652 -0.507 4.433 1.00 . A A . 8 GLU C 1 1
2 362 1 1 8 GLU CA C -2.257 0.111 4.392 1.00 . A A . 8 GLU CA 1 1
2 363 1 1 8 GLU CB C -1.736 0.125 2.954 1.00 . A A . 8 GLU CB 1 1
2 364 1 1 8 GLU CD C 0.257 0.371 1.422 1.00 . A A . 8 GLU CD 1 1
2 365 1 1 8 GLU CG C -0.258 0.460 2.845 1.00 . A A . 8 GLU CG 1 1
2 366 1 1 8 GLU H H -1.042 -0.209 6.096 1.00 . A A . 8 GLU H 1 1
2 367 1 1 8 GLU HA H -2.316 1.126 4.754 1.00 . A A . 8 GLU HA 1 1
2 368 1 1 8 GLU HB2 H -1.897 -0.849 2.516 1.00 . A A . 8 GLU HB2 1 1
2 369 1 1 8 GLU HB3 H -2.292 0.859 2.390 1.00 . A A . 8 GLU HB3 1 1
2 370 1 1 8 GLU HG2 H -0.103 1.466 3.206 1.00 . A A . 8 GLU HG2 1 1
2 371 1 1 8 GLU HG3 H 0.301 -0.231 3.459 1.00 . A A . 8 GLU HG3 1 1
2 372 1 1 8 GLU N N -1.339 -0.620 5.258 1.00 . A A . 8 GLU N 1 1
2 373 1 1 8 GLU O O -3.816 -1.713 4.247 1.00 . A A . 8 GLU O 1 1
2 374 1 1 8 GLU OE1 O 0.718 1.404 0.893 1.00 . A A . 8 GLU OE1 1 1
2 375 1 1 8 GLU OE2 O 0.200 -0.731 0.837 1.00 . A A . 8 GLU OE2 1 1
2 376 1 1 9 THR C C -6.842 0.361 3.552 1.00 . A A . 9 THR C 1 1
2 377 1 1 9 THR CA C -6.037 -0.134 4.748 1.00 . A A . 9 THR CA 1 1
2 378 1 1 9 THR CB C -6.723 0.335 6.044 1.00 . A A . 9 THR CB 1 1
2 379 1 1 9 THR CG2 C -6.527 1.829 6.251 1.00 . A A . 9 THR CG2 1 1
2 380 1 1 9 THR H H -4.462 1.279 4.820 1.00 . A A . 9 THR H 1 1
2 381 1 1 9 THR HA H -6.027 -1.215 4.741 1.00 . A A . 9 THR HA 1 1
2 382 1 1 9 THR HB H -6.280 -0.190 6.879 1.00 . A A . 9 THR HB 1 1
2 383 1 1 9 THR HG1 H -8.243 -0.909 5.860 1.00 . A A . 9 THR HG1 1 1
2 384 1 1 9 THR HG21 H -6.343 2.303 5.298 1.00 . A A . 9 THR HG21 1 1
2 385 1 1 9 THR HG22 H -5.683 1.994 6.904 1.00 . A A . 9 THR HG22 1 1
2 386 1 1 9 THR HG23 H -7.416 2.250 6.697 1.00 . A A . 9 THR HG23 1 1
2 387 1 1 9 THR N N -4.656 0.328 4.680 1.00 . A A . 9 THR N 1 1
2 388 1 1 9 THR O O -7.741 1.189 3.698 1.00 . A A . 9 THR O 1 1
2 389 1 1 9 THR OG1 O -8.123 0.035 5.994 1.00 . A A . 9 THR OG1 1 1
2 390 1 1 10 TRP C C -6.733 -0.592 -0.036 1.00 . A A . 10 TRP C 1 1
2 391 1 1 10 TRP CA C -7.209 0.239 1.150 1.00 . A A . 10 TRP CA 1 1
2 392 1 1 10 TRP CB C -6.989 1.726 0.867 1.00 . A A . 10 TRP CB 1 1
2 393 1 1 10 TRP CD1 C -4.982 1.982 -0.706 1.00 . A A . 10 TRP CD1 1 1
2 394 1 1 10 TRP CD2 C -4.558 2.530 1.424 1.00 . A A . 10 TRP CD2 1 1
2 395 1 1 10 TRP CE2 C -3.382 2.713 0.670 1.00 . A A . 10 TRP CE2 1 1
2 396 1 1 10 TRP CE3 C -4.532 2.813 2.792 1.00 . A A . 10 TRP CE3 1 1
2 397 1 1 10 TRP CG C -5.569 2.062 0.524 1.00 . A A . 10 TRP CG 1 1
2 398 1 1 10 TRP CH2 C -2.198 3.435 2.582 1.00 . A A . 10 TRP CH2 1 1
2 399 1 1 10 TRP CZ2 C -2.195 3.165 1.240 1.00 . A A . 10 TRP CZ2 1 1
2 400 1 1 10 TRP CZ3 C -3.353 3.262 3.356 1.00 . A A . 10 TRP CZ3 1 1
2 401 1 1 10 TRP H H -5.788 -0.808 2.319 1.00 . A A . 10 TRP H 1 1
2 402 1 1 10 TRP HA H -8.264 0.063 1.298 1.00 . A A . 10 TRP HA 1 1
2 403 1 1 10 TRP HB2 H -7.612 2.025 0.037 1.00 . A A . 10 TRP HB2 1 1
2 404 1 1 10 TRP HB3 H -7.265 2.296 1.743 1.00 . A A . 10 TRP HB3 1 1
2 405 1 1 10 TRP HD1 H -5.489 1.656 -1.602 1.00 . A A . 10 TRP HD1 1 1
2 406 1 1 10 TRP HE1 H -3.036 2.401 -1.376 1.00 . A A . 10 TRP HE1 1 1
2 407 1 1 10 TRP HE3 H -5.411 2.686 3.405 1.00 . A A . 10 TRP HE3 1 1
2 408 1 1 10 TRP HH2 H -1.300 3.787 3.065 1.00 . A A . 10 TRP HH2 1 1
2 409 1 1 10 TRP HZ2 H -1.297 3.304 0.656 1.00 . A A . 10 TRP HZ2 1 1
2 410 1 1 10 TRP HZ3 H -3.313 3.486 4.412 1.00 . A A . 10 TRP HZ3 1 1
2 411 1 1 10 TRP N N -6.514 -0.151 2.371 1.00 . A A . 10 TRP N 1 1
2 412 1 1 10 TRP NE1 N -3.667 2.371 -0.626 1.00 . A A . 10 TRP NE1 1 1
2 413 1 1 10 TRP O O -7.511 -0.909 -0.937 1.00 . A A . 10 TRP O 1 1
2 414 1 1 11 VAL C C -5.298 -3.200 -1.000 1.00 . A A . 11 VAL C 1 1
2 415 1 1 11 VAL CA C -4.872 -1.740 -1.107 1.00 . A A . 11 VAL CA 1 1
2 416 1 1 11 VAL CB C -3.334 -1.663 -1.097 1.00 . A A . 11 VAL CB 1 1
2 417 1 1 11 VAL CG1 C -2.863 -0.325 -1.648 1.00 . A A . 11 VAL CG1 1 1
2 418 1 1 11 VAL CG2 C -2.799 -1.888 0.309 1.00 . A A . 11 VAL CG2 1 1
2 419 1 1 11 VAL H H -4.881 -0.661 0.714 1.00 . A A . 11 VAL H 1 1
2 420 1 1 11 VAL HA H -5.226 -1.340 -2.046 1.00 . A A . 11 VAL HA 1 1
2 421 1 1 11 VAL HB H -2.951 -2.445 -1.736 1.00 . A A . 11 VAL HB 1 1
2 422 1 1 11 VAL HG11 H -2.107 -0.493 -2.401 1.00 . A A . 11 VAL HG11 1 1
2 423 1 1 11 VAL HG12 H -3.699 0.199 -2.085 1.00 . A A . 11 VAL HG12 1 1
2 424 1 1 11 VAL HG13 H -2.446 0.267 -0.846 1.00 . A A . 11 VAL HG13 1 1
2 425 1 1 11 VAL HG21 H -3.002 -1.018 0.915 1.00 . A A . 11 VAL HG21 1 1
2 426 1 1 11 VAL HG22 H -3.282 -2.751 0.745 1.00 . A A . 11 VAL HG22 1 1
2 427 1 1 11 VAL HG23 H -1.733 -2.057 0.266 1.00 . A A . 11 VAL HG23 1 1
2 428 1 1 11 VAL N N -5.451 -0.943 -0.031 1.00 . A A . 11 VAL N 1 1
2 429 1 1 11 VAL O O -5.463 -3.886 -2.009 1.00 . A A . 11 VAL O 1 1
2 430 1 1 12 THR C C -5.207 -6.000 -0.511 1.00 . A A . 12 THR C 1 1
2 431 1 1 12 THR CA C -5.881 -5.049 0.471 1.00 . A A . 12 THR CA 1 1
2 432 1 1 12 THR CB C -7.408 -5.213 0.360 1.00 . A A . 12 THR CB 1 1
2 433 1 1 12 THR CG2 C -7.892 -4.847 -1.035 1.00 . A A . 12 THR CG2 1 1
2 434 1 1 12 THR H H -5.328 -3.074 0.995 1.00 . A A . 12 THR H 1 1
2 435 1 1 12 THR HA H -5.584 -5.314 1.475 1.00 . A A . 12 THR HA 1 1
2 436 1 1 12 THR HB H -7.879 -4.551 1.073 1.00 . A A . 12 THR HB 1 1
2 437 1 1 12 THR HG1 H -8.614 -6.567 1.136 1.00 . A A . 12 THR HG1 1 1
2 438 1 1 12 THR HG21 H -7.250 -5.308 -1.771 1.00 . A A . 12 THR HG21 1 1
2 439 1 1 12 THR HG22 H -7.865 -3.774 -1.156 1.00 . A A . 12 THR HG22 1 1
2 440 1 1 12 THR HG23 H -8.903 -5.200 -1.169 1.00 . A A . 12 THR HG23 1 1
2 441 1 1 12 THR N N -5.475 -3.670 0.231 1.00 . A A . 12 THR N 1 1
2 442 1 1 12 THR O O -5.835 -6.926 -1.023 1.00 . A A . 12 THR O 1 1
2 443 1 1 12 THR OG1 O -7.780 -6.563 0.660 1.00 . A A . 12 THR OG1 1 1
2 444 1 1 13 GLU C C -1.976 -7.247 -0.988 1.00 . A A . 13 GLU C 1 1
2 445 1 1 13 GLU CA C -3.166 -6.601 -1.693 1.00 . A A . 13 GLU CA 1 1
2 446 1 1 13 GLU CB C -2.679 -5.774 -2.885 1.00 . A A . 13 GLU CB 1 1
2 447 1 1 13 GLU CD C -3.218 -7.221 -4.883 1.00 . A A . 13 GLU CD 1 1
2 448 1 1 13 GLU CG C -2.127 -6.614 -4.024 1.00 . A A . 13 GLU CG 1 1
2 449 1 1 13 GLU H H -3.478 -5.010 -0.332 1.00 . A A . 13 GLU H 1 1
2 450 1 1 13 GLU HA H -3.822 -7.380 -2.051 1.00 . A A . 13 GLU HA 1 1
2 451 1 1 13 GLU HB2 H -3.505 -5.190 -3.263 1.00 . A A . 13 GLU HB2 1 1
2 452 1 1 13 GLU HB3 H -1.901 -5.105 -2.549 1.00 . A A . 13 GLU HB3 1 1
2 453 1 1 13 GLU HG2 H -1.505 -5.989 -4.647 1.00 . A A . 13 GLU HG2 1 1
2 454 1 1 13 GLU HG3 H -1.529 -7.413 -3.608 1.00 . A A . 13 GLU HG3 1 1
2 455 1 1 13 GLU N N -3.924 -5.764 -0.770 1.00 . A A . 13 GLU N 1 1
2 456 1 1 13 GLU O O -1.619 -8.390 -1.271 1.00 . A A . 13 GLU O 1 1
2 457 1 1 13 GLU OE1 O -3.722 -6.519 -5.785 1.00 . A A . 13 GLU OE1 1 1
2 458 1 1 13 GLU OE2 O -3.568 -8.398 -4.655 1.00 . A A . 13 GLU OE2 1 1
2 459 1 1 14 GLY C C 0.984 -6.106 0.570 1.00 . A A . 14 GLY C 1 1
2 460 1 1 14 GLY CA C -0.222 -7.020 0.660 1.00 . A A . 14 GLY CA 1 1
2 461 1 1 14 GLY H H -1.694 -5.599 0.114 1.00 . A A . 14 GLY H 1 1
2 462 1 1 14 GLY HA2 H -0.494 -7.137 1.699 1.00 . A A . 14 GLY HA2 1 1
2 463 1 1 14 GLY HA3 H 0.043 -7.987 0.257 1.00 . A A . 14 GLY HA3 1 1
2 464 1 1 14 GLY N N -1.365 -6.505 -0.070 1.00 . A A . 14 GLY N 1 1
2 465 1 1 14 GLY O O 1.995 -6.460 -0.036 1.00 . A A . 14 GLY O 1 1
2 466 1 1 15 ASN C C 1.932 -3.076 2.399 1.00 . A A . 15 ASN C 1 1
2 467 1 1 15 ASN CA C 1.968 -3.958 1.155 1.00 . A A . 15 ASN CA 1 1
2 468 1 1 15 ASN CB C 1.885 -3.089 -0.102 1.00 . A A . 15 ASN CB 1 1
2 469 1 1 15 ASN CG C 2.345 -3.825 -1.345 1.00 . A A . 15 ASN CG 1 1
2 470 1 1 15 ASN H H 0.046 -4.701 1.640 1.00 . A A . 15 ASN H 1 1
2 471 1 1 15 ASN HA H 2.898 -4.506 1.142 1.00 . A A . 15 ASN HA 1 1
2 472 1 1 15 ASN HB2 H 0.861 -2.777 -0.250 1.00 . A A . 15 ASN HB2 1 1
2 473 1 1 15 ASN HB3 H 2.507 -2.216 0.029 1.00 . A A . 15 ASN HB3 1 1
2 474 1 1 15 ASN HD21 H 0.461 -4.249 -1.821 1.00 . A A . 15 ASN HD21 1 1
2 475 1 1 15 ASN HD22 H 1.663 -4.840 -2.912 1.00 . A A . 15 ASN HD22 1 1
2 476 1 1 15 ASN N N 0.878 -4.926 1.172 1.00 . A A . 15 ASN N 1 1
2 477 1 1 15 ASN ND2 N 1.394 -4.358 -2.103 1.00 . A A . 15 ASN ND2 1 1
2 478 1 1 15 ASN O O 1.114 -3.283 3.296 1.00 . A A . 15 ASN O 1 1
2 479 1 1 15 ASN OD1 O 3.542 -3.912 -1.622 1.00 . A A . 15 ASN OD1 1 1
2 480 1 1 16 TYR C C 3.152 0.249 3.116 1.00 . A A . 16 TYR C 1 1
2 481 1 1 16 TYR CA C 2.897 -1.181 3.582 1.00 . A A . 16 TYR CA 1 1
2 482 1 1 16 TYR CB C 4.001 -1.620 4.546 1.00 . A A . 16 TYR CB 1 1
2 483 1 1 16 TYR CD1 C 3.308 -3.017 6.532 1.00 . A A . 16 TYR CD1 1 1
2 484 1 1 16 TYR CD2 C 3.900 -4.143 4.517 1.00 . A A . 16 TYR CD2 1 1
2 485 1 1 16 TYR CE1 C 3.061 -4.230 7.144 1.00 . A A . 16 TYR CE1 1 1
2 486 1 1 16 TYR CE2 C 3.653 -5.361 5.119 1.00 . A A . 16 TYR CE2 1 1
2 487 1 1 16 TYR CG C 3.731 -2.951 5.210 1.00 . A A . 16 TYR CG 1 1
2 488 1 1 16 TYR CZ C 3.234 -5.400 6.433 1.00 . A A . 16 TYR CZ 1 1
2 489 1 1 16 TYR H H 3.450 -1.979 1.701 1.00 . A A . 16 TYR H 1 1
2 490 1 1 16 TYR HA H 1.948 -1.216 4.097 1.00 . A A . 16 TYR HA 1 1
2 491 1 1 16 TYR HB2 H 4.930 -1.703 4.004 1.00 . A A . 16 TYR HB2 1 1
2 492 1 1 16 TYR HB3 H 4.107 -0.877 5.322 1.00 . A A . 16 TYR HB3 1 1
2 493 1 1 16 TYR HD1 H 3.173 -2.099 7.086 1.00 . A A . 16 TYR HD1 1 1
2 494 1 1 16 TYR HD2 H 4.229 -4.109 3.488 1.00 . A A . 16 TYR HD2 1 1
2 495 1 1 16 TYR HE1 H 2.732 -4.261 8.172 1.00 . A A . 16 TYR HE1 1 1
2 496 1 1 16 TYR HE2 H 3.790 -6.277 4.563 1.00 . A A . 16 TYR HE2 1 1
2 497 1 1 16 TYR HH H 2.583 -7.208 6.405 1.00 . A A . 16 TYR HH 1 1
2 498 1 1 16 TYR N N 2.824 -2.093 2.447 1.00 . A A . 16 TYR N 1 1
2 499 1 1 16 TYR O O 3.200 0.524 1.917 1.00 . A A . 16 TYR O 1 1
2 500 1 1 16 TYR OH O 2.989 -6.611 7.038 1.00 . A A . 16 TYR OH 1 1
2 501 1 1 17 TYR C C 3.906 3.343 5.026 1.00 . A A . 17 TYR C 1 1
2 502 1 1 17 TYR CA C 3.563 2.558 3.763 1.00 . A A . 17 TYR CA 1 1
2 503 1 1 17 TYR CB C 2.341 3.176 3.082 1.00 . A A . 17 TYR CB 1 1
2 504 1 1 17 TYR CD1 C 1.651 5.423 4.004 1.00 . A A . 17 TYR CD1 1 1
2 505 1 1 17 TYR CD2 C 0.579 3.476 4.866 1.00 . A A . 17 TYR CD2 1 1
2 506 1 1 17 TYR CE1 C 0.892 6.217 4.842 1.00 . A A . 17 TYR CE1 1 1
2 507 1 1 17 TYR CE2 C -0.185 4.262 5.706 1.00 . A A . 17 TYR CE2 1 1
2 508 1 1 17 TYR CG C 1.508 4.041 4.000 1.00 . A A . 17 TYR CG 1 1
2 509 1 1 17 TYR CZ C -0.024 5.632 5.691 1.00 . A A . 17 TYR CZ 1 1
2 510 1 1 17 TYR H H 3.266 0.875 5.011 1.00 . A A . 17 TYR H 1 1
2 511 1 1 17 TYR HA H 4.403 2.605 3.085 1.00 . A A . 17 TYR HA 1 1
2 512 1 1 17 TYR HB2 H 2.669 3.789 2.257 1.00 . A A . 17 TYR HB2 1 1
2 513 1 1 17 TYR HB3 H 1.709 2.385 2.706 1.00 . A A . 17 TYR HB3 1 1
2 514 1 1 17 TYR HD1 H 2.369 5.878 3.338 1.00 . A A . 17 TYR HD1 1 1
2 515 1 1 17 TYR HD2 H 0.457 2.402 4.875 1.00 . A A . 17 TYR HD2 1 1
2 516 1 1 17 TYR HE1 H 1.017 7.290 4.830 1.00 . A A . 17 TYR HE1 1 1
2 517 1 1 17 TYR HE2 H -0.902 3.805 6.371 1.00 . A A . 17 TYR HE2 1 1
2 518 1 1 17 TYR HH H -1.590 5.954 6.759 1.00 . A A . 17 TYR HH 1 1
2 519 1 1 17 TYR N N 3.315 1.156 4.073 1.00 . A A . 17 TYR N 1 1
2 520 1 1 17 TYR O O 4.730 4.257 4.998 1.00 . A A . 17 TYR O 1 1
2 521 1 1 17 TYR OH O -0.782 6.419 6.527 1.00 . A A . 17 TYR OH 1 1
2 522 1 1 18 GLY C C 2.587 4.833 7.611 1.00 . A A . 18 GLY C 1 1
2 523 1 1 18 GLY CA C 3.517 3.657 7.392 1.00 . A A . 18 GLY CA 1 1
2 524 1 1 18 GLY H H 2.621 2.242 6.096 1.00 . A A . 18 GLY H 1 1
2 525 1 1 18 GLY HA2 H 3.388 2.952 8.200 1.00 . A A . 18 GLY HA2 1 1
2 526 1 1 18 GLY HA3 H 4.537 4.013 7.399 1.00 . A A . 18 GLY HA3 1 1
2 527 1 1 18 GLY N N 3.267 2.978 6.133 1.00 . A A . 18 GLY N 1 1
2 528 1 1 18 GLY O O 2.981 5.845 8.190 1.00 . A A . 18 GLY O 1 1
3 529 1 1 1 GLY C C 3.436 0.730 -1.110 1.00 . A A . 1 GLY C 1 1
3 530 1 1 1 GLY CA C 2.051 0.134 -1.262 1.00 . A A . 1 GLY CA 1 1
3 531 1 1 1 GLY H1 H 1.810 0.089 0.841 1.00 . A A . 1 GLY H1 1 1
3 532 1 1 1 GLY HA2 H 2.143 -0.873 -1.641 1.00 . A A . 1 GLY HA2 1 1
3 533 1 1 1 GLY HA3 H 1.494 0.726 -1.973 1.00 . A A . 1 GLY HA3 1 1
3 534 1 1 1 GLY N N 1.321 0.099 -0.008 1.00 . A A . 1 GLY N 1 1
3 535 1 1 1 GLY O O 3.689 1.851 -1.547 1.00 . A A . 1 GLY O 1 1
3 536 1 1 2 GLY C C 6.437 -0.336 0.772 1.00 . A A . 2 GLY C 1 1
3 537 1 1 2 GLY CA C 5.693 0.455 -0.285 1.00 . A A . 2 GLY CA 1 1
3 538 1 1 2 GLY H H 4.079 -0.910 -0.157 1.00 . A A . 2 GLY H 1 1
3 539 1 1 2 GLY HA2 H 6.230 0.382 -1.219 1.00 . A A . 2 GLY HA2 1 1
3 540 1 1 2 GLY HA3 H 5.656 1.492 0.017 1.00 . A A . 2 GLY HA3 1 1
3 541 1 1 2 GLY N N 4.337 -0.023 -0.485 1.00 . A A . 2 GLY N 1 1
3 542 1 1 2 GLY O O 6.852 -1.471 0.532 1.00 . A A . 2 GLY O 1 1
3 543 1 1 3 LYS C C 7.217 0.439 4.320 1.00 . A A . 3 LYS C 1 1
3 544 1 1 3 LYS CA C 7.309 -0.392 3.044 1.00 . A A . 3 LYS CA 1 1
3 545 1 1 3 LYS CB C 8.777 -0.622 2.676 1.00 . A A . 3 LYS CB 1 1
3 546 1 1 3 LYS CD C 10.491 -2.419 3.052 1.00 . A A . 3 LYS CD 1 1
3 547 1 1 3 LYS CE C 9.757 -3.663 2.577 1.00 . A A . 3 LYS CE 1 1
3 548 1 1 3 LYS CG C 9.543 -1.430 3.709 1.00 . A A . 3 LYS CG 1 1
3 549 1 1 3 LYS H H 6.256 1.168 2.076 1.00 . A A . 3 LYS H 1 1
3 550 1 1 3 LYS HA H 6.836 -1.347 3.216 1.00 . A A . 3 LYS HA 1 1
3 551 1 1 3 LYS HB2 H 8.821 -1.147 1.734 1.00 . A A . 3 LYS HB2 1 1
3 552 1 1 3 LYS HB3 H 9.262 0.337 2.568 1.00 . A A . 3 LYS HB3 1 1
3 553 1 1 3 LYS HD2 H 10.960 -1.945 2.203 1.00 . A A . 3 LYS HD2 1 1
3 554 1 1 3 LYS HD3 H 11.248 -2.709 3.768 1.00 . A A . 3 LYS HD3 1 1
3 555 1 1 3 LYS HE2 H 9.248 -4.108 3.418 1.00 . A A . 3 LYS HE2 1 1
3 556 1 1 3 LYS HE3 H 9.033 -3.374 1.830 1.00 . A A . 3 LYS HE3 1 1
3 557 1 1 3 LYS HG2 H 10.116 -0.755 4.328 1.00 . A A . 3 LYS HG2 1 1
3 558 1 1 3 LYS HG3 H 8.839 -1.973 4.323 1.00 . A A . 3 LYS HG3 1 1
3 559 1 1 3 LYS HZ1 H 10.275 -5.071 1.124 1.00 . A A . 3 LYS HZ1 1 1
3 560 1 1 3 LYS HZ2 H 10.864 -5.432 2.667 1.00 . A A . 3 LYS HZ2 1 1
3 561 1 1 3 LYS HZ3 H 11.593 -4.214 1.748 1.00 . A A . 3 LYS HZ3 1 1
3 562 1 1 3 LYS N N 6.609 0.263 1.945 1.00 . A A . 3 LYS N 1 1
3 563 1 1 3 LYS NZ N 10.688 -4.665 1.988 1.00 . A A . 3 LYS NZ 1 1
3 564 1 1 3 LYS O O 7.571 1.617 4.331 1.00 . A A . 3 LYS O 1 1
3 565 1 1 4 GLY C C 5.856 -0.296 7.694 1.00 . A A . 4 GLY C 1 1
3 566 1 1 4 GLY CA C 6.614 0.513 6.660 1.00 . A A . 4 GLY CA 1 1
3 567 1 1 4 GLY H H 6.475 -1.125 5.326 1.00 . A A . 4 GLY H 1 1
3 568 1 1 4 GLY HA2 H 7.601 0.730 7.041 1.00 . A A . 4 GLY HA2 1 1
3 569 1 1 4 GLY HA3 H 6.091 1.444 6.494 1.00 . A A . 4 GLY HA3 1 1
3 570 1 1 4 GLY N N 6.742 -0.184 5.394 1.00 . A A . 4 GLY N 1 1
3 571 1 1 4 GLY O O 5.587 -1.483 7.509 1.00 . A A . 4 GLY O 1 1
3 572 1 1 5 PRO C C 3.325 -0.623 9.517 1.00 . A A . 5 PRO C 1 1
3 573 1 1 5 PRO CA C 4.764 -0.296 9.903 1.00 . A A . 5 PRO CA 1 1
3 574 1 1 5 PRO CB C 4.793 0.748 11.021 1.00 . A A . 5 PRO CB 1 1
3 575 1 1 5 PRO CD C 5.787 1.767 9.100 1.00 . A A . 5 PRO CD 1 1
3 576 1 1 5 PRO CG C 4.951 2.052 10.318 1.00 . A A . 5 PRO CG 1 1
3 577 1 1 5 PRO HA H 5.260 -1.197 10.235 1.00 . A A . 5 PRO HA 1 1
3 578 1 1 5 PRO HB2 H 3.868 0.709 11.579 1.00 . A A . 5 PRO HB2 1 1
3 579 1 1 5 PRO HB3 H 5.626 0.552 11.680 1.00 . A A . 5 PRO HB3 1 1
3 580 1 1 5 PRO HD2 H 5.482 2.397 8.278 1.00 . A A . 5 PRO HD2 1 1
3 581 1 1 5 PRO HD3 H 6.834 1.910 9.320 1.00 . A A . 5 PRO HD3 1 1
3 582 1 1 5 PRO HG2 H 3.984 2.432 10.028 1.00 . A A . 5 PRO HG2 1 1
3 583 1 1 5 PRO HG3 H 5.456 2.757 10.962 1.00 . A A . 5 PRO HG3 1 1
3 584 1 1 5 PRO N N 5.499 0.352 8.813 1.00 . A A . 5 PRO N 1 1
3 585 1 1 5 PRO O O 2.821 -1.704 9.824 1.00 . A A . 5 PRO O 1 1
3 586 1 1 6 ILE C C 1.223 -0.665 7.112 1.00 . A A . 6 ILE C 1 1
3 587 1 1 6 ILE CA C 1.290 0.126 8.414 1.00 . A A . 6 ILE CA 1 1
3 588 1 1 6 ILE CB C 0.570 1.473 8.220 1.00 . A A . 6 ILE CB 1 1
3 589 1 1 6 ILE CD1 C 0.190 3.756 9.280 1.00 . A A . 6 ILE CD1 1 1
3 590 1 1 6 ILE CG1 C 0.867 2.408 9.395 1.00 . A A . 6 ILE CG1 1 1
3 591 1 1 6 ILE CG2 C -0.929 1.257 8.074 1.00 . A A . 6 ILE CG2 1 1
3 592 1 1 6 ILE H H 3.126 1.156 8.628 1.00 . A A . 6 ILE H 1 1
3 593 1 1 6 ILE HA H 0.775 -0.428 9.186 1.00 . A A . 6 ILE HA 1 1
3 594 1 1 6 ILE HB H 0.935 1.924 7.310 1.00 . A A . 6 ILE HB 1 1
3 595 1 1 6 ILE HD11 H -0.611 3.819 10.002 1.00 . A A . 6 ILE HD11 1 1
3 596 1 1 6 ILE HD12 H 0.909 4.538 9.469 1.00 . A A . 6 ILE HD12 1 1
3 597 1 1 6 ILE HD13 H -0.215 3.872 8.285 1.00 . A A . 6 ILE HD13 1 1
3 598 1 1 6 ILE HG12 H 0.530 1.945 10.309 1.00 . A A . 6 ILE HG12 1 1
3 599 1 1 6 ILE HG13 H 1.933 2.575 9.452 1.00 . A A . 6 ILE HG13 1 1
3 600 1 1 6 ILE HG21 H -1.273 1.727 7.165 1.00 . A A . 6 ILE HG21 1 1
3 601 1 1 6 ILE HG22 H -1.136 0.198 8.031 1.00 . A A . 6 ILE HG22 1 1
3 602 1 1 6 ILE HG23 H -1.440 1.691 8.920 1.00 . A A . 6 ILE HG23 1 1
3 603 1 1 6 ILE N N 2.670 0.316 8.843 1.00 . A A . 6 ILE N 1 1
3 604 1 1 6 ILE O O 1.962 -0.390 6.166 1.00 . A A . 6 ILE O 1 1
3 605 1 1 7 PHE C C -0.813 -1.841 4.902 1.00 . A A . 7 PHE C 1 1
3 606 1 1 7 PHE CA C 0.166 -2.481 5.883 1.00 . A A . 7 PHE CA 1 1
3 607 1 1 7 PHE CB C -0.326 -3.875 6.275 1.00 . A A . 7 PHE CB 1 1
3 608 1 1 7 PHE CD1 C -2.750 -4.090 5.663 1.00 . A A . 7 PHE CD1 1 1
3 609 1 1 7 PHE CD2 C -1.134 -5.185 4.294 1.00 . A A . 7 PHE CD2 1 1
3 610 1 1 7 PHE CE1 C -3.764 -4.565 4.853 1.00 . A A . 7 PHE CE1 1 1
3 611 1 1 7 PHE CE2 C -2.144 -5.663 3.480 1.00 . A A . 7 PHE CE2 1 1
3 612 1 1 7 PHE CG C -1.426 -4.394 5.393 1.00 . A A . 7 PHE CG 1 1
3 613 1 1 7 PHE CZ C -3.461 -5.353 3.760 1.00 . A A . 7 PHE CZ 1 1
3 614 1 1 7 PHE H H -0.230 -1.821 7.855 1.00 . A A . 7 PHE H 1 1
3 615 1 1 7 PHE HA H 1.129 -2.570 5.405 1.00 . A A . 7 PHE HA 1 1
3 616 1 1 7 PHE HB2 H 0.498 -4.569 6.219 1.00 . A A . 7 PHE HB2 1 1
3 617 1 1 7 PHE HB3 H -0.698 -3.846 7.288 1.00 . A A . 7 PHE HB3 1 1
3 618 1 1 7 PHE HD1 H -2.989 -3.473 6.518 1.00 . A A . 7 PHE HD1 1 1
3 619 1 1 7 PHE HD2 H -0.106 -5.429 4.074 1.00 . A A . 7 PHE HD2 1 1
3 620 1 1 7 PHE HE1 H -4.793 -4.321 5.075 1.00 . A A . 7 PHE HE1 1 1
3 621 1 1 7 PHE HE2 H -1.904 -6.279 2.626 1.00 . A A . 7 PHE HE2 1 1
3 622 1 1 7 PHE HZ H -4.251 -5.725 3.125 1.00 . A A . 7 PHE HZ 1 1
3 623 1 1 7 PHE N N 0.331 -1.649 7.069 1.00 . A A . 7 PHE N 1 1
3 624 1 1 7 PHE O O -1.137 -2.420 3.866 1.00 . A A . 7 PHE O 1 1
3 625 1 1 8 GLU C C -3.604 -0.575 4.439 1.00 . A A . 8 GLU C 1 1
3 626 1 1 8 GLU CA C -2.224 0.074 4.390 1.00 . A A . 8 GLU CA 1 1
3 627 1 1 8 GLU CB C -1.718 0.112 2.946 1.00 . A A . 8 GLU CB 1 1
3 628 1 1 8 GLU CD C 0.252 0.424 1.396 1.00 . A A . 8 GLU CD 1 1
3 629 1 1 8 GLU CG C -0.249 0.482 2.826 1.00 . A A . 8 GLU CG 1 1
3 630 1 1 8 GLU H H -0.986 -0.233 6.079 1.00 . A A . 8 GLU H 1 1
3 631 1 1 8 GLU HA H -2.302 1.085 4.760 1.00 . A A . 8 GLU HA 1 1
3 632 1 1 8 GLU HB2 H -1.860 -0.862 2.502 1.00 . A A . 8 GLU HB2 1 1
3 633 1 1 8 GLU HB3 H -2.297 0.838 2.394 1.00 . A A . 8 GLU HB3 1 1
3 634 1 1 8 GLU HG2 H -0.113 1.487 3.198 1.00 . A A . 8 GLU HG2 1 1
3 635 1 1 8 GLU HG3 H 0.332 -0.204 3.424 1.00 . A A . 8 GLU HG3 1 1
3 636 1 1 8 GLU N N -1.281 -0.643 5.239 1.00 . A A . 8 GLU N 1 1
3 637 1 1 8 GLU O O -3.744 -1.782 4.237 1.00 . A A . 8 GLU O 1 1
3 638 1 1 8 GLU OE1 O 0.211 -0.672 0.798 1.00 . A A . 8 GLU OE1 1 1
3 639 1 1 8 GLU OE2 O 0.685 1.473 0.875 1.00 . A A . 8 GLU OE2 1 1
3 640 1 1 9 THR C C -6.822 0.229 3.607 1.00 . A A . 9 THR C 1 1
3 641 1 1 9 THR CA C -5.992 -0.260 4.789 1.00 . A A . 9 THR CA 1 1
3 642 1 1 9 THR CB C -6.674 0.181 6.098 1.00 . A A . 9 THR CB 1 1
3 643 1 1 9 THR CG2 C -6.509 1.677 6.318 1.00 . A A . 9 THR CG2 1 1
3 644 1 1 9 THR H H -4.449 1.187 4.863 1.00 . A A . 9 THR H 1 1
3 645 1 1 9 THR HA H -5.959 -1.339 4.771 1.00 . A A . 9 THR HA 1 1
3 646 1 1 9 THR HB H -6.211 -0.342 6.922 1.00 . A A . 9 THR HB 1 1
3 647 1 1 9 THR HG1 H -8.376 -0.339 6.949 1.00 . A A . 9 THR HG1 1 1
3 648 1 1 9 THR HG21 H -7.462 2.110 6.584 1.00 . A A . 9 THR HG21 1 1
3 649 1 1 9 THR HG22 H -6.146 2.136 5.410 1.00 . A A . 9 THR HG22 1 1
3 650 1 1 9 THR HG23 H -5.801 1.847 7.115 1.00 . A A . 9 THR HG23 1 1
3 651 1 1 9 THR N N -4.623 0.235 4.711 1.00 . A A . 9 THR N 1 1
3 652 1 1 9 THR O O -7.737 1.036 3.771 1.00 . A A . 9 THR O 1 1
3 653 1 1 9 THR OG1 O -8.067 -0.149 6.060 1.00 . A A . 9 THR OG1 1 1
3 654 1 1 10 TRP C C -6.734 -0.687 0.009 1.00 . A A . 10 TRP C 1 1
3 655 1 1 10 TRP CA C -7.214 0.122 1.208 1.00 . A A . 10 TRP CA 1 1
3 656 1 1 10 TRP CB C -7.030 1.617 0.938 1.00 . A A . 10 TRP CB 1 1
3 657 1 1 10 TRP CD1 C -5.047 1.933 -0.654 1.00 . A A . 10 TRP CD1 1 1
3 658 1 1 10 TRP CD2 C -4.612 2.468 1.477 1.00 . A A . 10 TRP CD2 1 1
3 659 1 1 10 TRP CE2 C -3.449 2.685 0.712 1.00 . A A . 10 TRP CE2 1 1
3 660 1 1 10 TRP CE3 C -4.577 2.738 2.847 1.00 . A A . 10 TRP CE3 1 1
3 661 1 1 10 TRP CG C -5.622 1.987 0.583 1.00 . A A . 10 TRP CG 1 1
3 662 1 1 10 TRP CH2 C -2.260 3.413 2.619 1.00 . A A . 10 TRP CH2 1 1
3 663 1 1 10 TRP CZ2 C -2.266 3.157 1.275 1.00 . A A . 10 TRP CZ2 1 1
3 664 1 1 10 TRP CZ3 C -3.402 3.206 3.404 1.00 . A A . 10 TRP CZ3 1 1
3 665 1 1 10 TRP H H -5.758 -0.905 2.352 1.00 . A A . 10 TRP H 1 1
3 666 1 1 10 TRP HA H -8.263 -0.079 1.367 1.00 . A A . 10 TRP HA 1 1
3 667 1 1 10 TRP HB2 H -7.669 1.909 0.118 1.00 . A A . 10 TRP HB2 1 1
3 668 1 1 10 TRP HB3 H -7.310 2.172 1.822 1.00 . A A . 10 TRP HB3 1 1
3 669 1 1 10 TRP HD1 H -5.557 1.606 -1.547 1.00 . A A . 10 TRP HD1 1 1
3 670 1 1 10 TRP HE1 H -3.118 2.402 -1.340 1.00 . A A . 10 TRP HE1 1 1
3 671 1 1 10 TRP HE3 H -5.446 2.585 3.469 1.00 . A A . 10 TRP HE3 1 1
3 672 1 1 10 TRP HH2 H -1.364 3.780 3.096 1.00 . A A . 10 TRP HH2 1 1
3 673 1 1 10 TRP HZ2 H -1.378 3.323 0.683 1.00 . A A . 10 TRP HZ2 1 1
3 674 1 1 10 TRP HZ3 H -3.356 3.420 4.462 1.00 . A A . 10 TRP HZ3 1 1
3 675 1 1 10 TRP N N -6.497 -0.265 2.418 1.00 . A A . 10 TRP N 1 1
3 676 1 1 10 TRP NE1 N -3.740 2.351 -0.584 1.00 . A A . 10 TRP NE1 1 1
3 677 1 1 10 TRP O O -7.514 -1.010 -0.887 1.00 . A A . 10 TRP O 1 1
3 678 1 1 11 VAL C C -5.249 -3.255 -0.993 1.00 . A A . 11 VAL C 1 1
3 679 1 1 11 VAL CA C -4.861 -1.784 -1.093 1.00 . A A . 11 VAL CA 1 1
3 680 1 1 11 VAL CB C -3.325 -1.669 -1.102 1.00 . A A . 11 VAL CB 1 1
3 681 1 1 11 VAL CG1 C -2.893 -0.317 -1.648 1.00 . A A . 11 VAL CG1 1 1
3 682 1 1 11 VAL CG2 C -2.766 -1.892 0.295 1.00 . A A . 11 VAL CG2 1 1
3 683 1 1 11 VAL H H -4.873 -0.724 0.739 1.00 . A A . 11 VAL H 1 1
3 684 1 1 11 VAL HA H -5.236 -1.385 -2.024 1.00 . A A . 11 VAL HA 1 1
3 685 1 1 11 VAL HB H -2.930 -2.437 -1.752 1.00 . A A . 11 VAL HB 1 1
3 686 1 1 11 VAL HG11 H -2.146 -0.460 -2.415 1.00 . A A . 11 VAL HG11 1 1
3 687 1 1 11 VAL HG12 H -3.749 0.192 -2.068 1.00 . A A . 11 VAL HG12 1 1
3 688 1 1 11 VAL HG13 H -2.477 0.278 -0.848 1.00 . A A . 11 VAL HG13 1 1
3 689 1 1 11 VAL HG21 H -1.697 -2.035 0.236 1.00 . A A . 11 VAL HG21 1 1
3 690 1 1 11 VAL HG22 H -2.981 -1.031 0.911 1.00 . A A . 11 VAL HG22 1 1
3 691 1 1 11 VAL HG23 H -3.222 -2.769 0.730 1.00 . A A . 11 VAL HG23 1 1
3 692 1 1 11 VAL N N -5.444 -1.011 -0.003 1.00 . A A . 11 VAL N 1 1
3 693 1 1 11 VAL O O -5.410 -3.937 -2.006 1.00 . A A . 11 VAL O 1 1
3 694 1 1 12 THR C C -5.083 -6.056 -0.529 1.00 . A A . 12 THR C 1 1
3 695 1 1 12 THR CA C -5.769 -5.130 0.469 1.00 . A A . 12 THR CA 1 1
3 696 1 1 12 THR CB C -7.293 -5.330 0.374 1.00 . A A . 12 THR CB 1 1
3 697 1 1 12 THR CG2 C -7.801 -4.965 -1.013 1.00 . A A . 12 THR CG2 1 1
3 698 1 1 12 THR H H -5.258 -3.146 1.003 1.00 . A A . 12 THR H 1 1
3 699 1 1 12 THR HA H -5.453 -5.396 1.467 1.00 . A A . 12 THR HA 1 1
3 700 1 1 12 THR HB H -7.771 -4.685 1.098 1.00 . A A . 12 THR HB 1 1
3 701 1 1 12 THR HG1 H -8.467 -6.721 1.133 1.00 . A A . 12 THR HG1 1 1
3 702 1 1 12 THR HG21 H -8.806 -5.340 -1.138 1.00 . A A . 12 THR HG21 1 1
3 703 1 1 12 THR HG22 H -7.157 -5.405 -1.759 1.00 . A A . 12 THR HG22 1 1
3 704 1 1 12 THR HG23 H -7.802 -3.891 -1.124 1.00 . A A . 12 THR HG23 1 1
3 705 1 1 12 THR N N -5.399 -3.739 0.236 1.00 . A A . 12 THR N 1 1
3 706 1 1 12 THR O O -5.694 -6.993 -1.041 1.00 . A A . 12 THR O 1 1
3 707 1 1 12 THR OG1 O -7.628 -6.691 0.668 1.00 . A A . 12 THR OG1 1 1
3 708 1 1 13 GLU C C -1.833 -7.226 -1.053 1.00 . A A . 13 GLU C 1 1
3 709 1 1 13 GLU CA C -3.042 -6.597 -1.740 1.00 . A A . 13 GLU CA 1 1
3 710 1 1 13 GLU CB C -2.583 -5.746 -2.926 1.00 . A A . 13 GLU CB 1 1
3 711 1 1 13 GLU CD C -2.972 -6.938 -5.118 1.00 . A A . 13 GLU CD 1 1
3 712 1 1 13 GLU CG C -1.964 -6.556 -4.052 1.00 . A A . 13 GLU CG 1 1
3 713 1 1 13 GLU H H -3.377 -5.025 -0.362 1.00 . A A . 13 GLU H 1 1
3 714 1 1 13 GLU HA H -3.685 -7.384 -2.102 1.00 . A A . 13 GLU HA 1 1
3 715 1 1 13 GLU HB2 H -3.433 -5.210 -3.320 1.00 . A A . 13 GLU HB2 1 1
3 716 1 1 13 GLU HB3 H -1.849 -5.033 -2.579 1.00 . A A . 13 GLU HB3 1 1
3 717 1 1 13 GLU HG2 H -1.181 -5.971 -4.512 1.00 . A A . 13 GLU HG2 1 1
3 718 1 1 13 GLU HG3 H -1.539 -7.459 -3.638 1.00 . A A . 13 GLU HG3 1 1
3 719 1 1 13 GLU N N -3.810 -5.786 -0.802 1.00 . A A . 13 GLU N 1 1
3 720 1 1 13 GLU O O -1.466 -8.365 -1.338 1.00 . A A . 13 GLU O 1 1
3 721 1 1 13 GLU OE1 O -3.339 -6.061 -5.928 1.00 . A A . 13 GLU OE1 1 1
3 722 1 1 13 GLU OE2 O -3.394 -8.113 -5.143 1.00 . A A . 13 GLU OE2 1 1
3 723 1 1 14 GLY C C 1.128 -6.033 0.479 1.00 . A A . 14 GLY C 1 1
3 724 1 1 14 GLY CA C -0.057 -6.973 0.569 1.00 . A A . 14 GLY CA 1 1
3 725 1 1 14 GLY H H -1.555 -5.573 0.042 1.00 . A A . 14 GLY H 1 1
3 726 1 1 14 GLY HA2 H -0.318 -7.109 1.608 1.00 . A A . 14 GLY HA2 1 1
3 727 1 1 14 GLY HA3 H 0.224 -7.929 0.151 1.00 . A A . 14 GLY HA3 1 1
3 728 1 1 14 GLY N N -1.218 -6.474 -0.145 1.00 . A A . 14 GLY N 1 1
3 729 1 1 14 GLY O O 2.141 -6.358 -0.137 1.00 . A A . 14 GLY O 1 1
3 730 1 1 15 ASN C C 2.021 -2.999 2.331 1.00 . A A . 15 ASN C 1 1
3 731 1 1 15 ASN CA C 2.068 -3.869 1.078 1.00 . A A . 15 ASN CA 1 1
3 732 1 1 15 ASN CB C 1.959 -2.991 -0.170 1.00 . A A . 15 ASN CB 1 1
3 733 1 1 15 ASN CG C 2.439 -3.702 -1.421 1.00 . A A . 15 ASN CG 1 1
3 734 1 1 15 ASN H H 0.167 -4.659 1.569 1.00 . A A . 15 ASN H 1 1
3 735 1 1 15 ASN HA H 3.010 -4.396 1.055 1.00 . A A . 15 ASN HA 1 1
3 736 1 1 15 ASN HB2 H 0.926 -2.708 -0.315 1.00 . A A . 15 ASN HB2 1 1
3 737 1 1 15 ASN HB3 H 2.555 -2.102 -0.032 1.00 . A A . 15 ASN HB3 1 1
3 738 1 1 15 ASN HD21 H 0.627 -3.562 -2.226 1.00 . A A . 15 ASN HD21 1 1
3 739 1 1 15 ASN HD22 H 1.822 -4.346 -3.197 1.00 . A A . 15 ASN HD22 1 1
3 740 1 1 15 ASN N N 0.999 -4.861 1.094 1.00 . A A . 15 ASN N 1 1
3 741 1 1 15 ASN ND2 N 1.538 -3.889 -2.378 1.00 . A A . 15 ASN ND2 1 1
3 742 1 1 15 ASN O O 1.213 -3.231 3.230 1.00 . A A . 15 ASN O 1 1
3 743 1 1 15 ASN OD1 O 3.607 -4.077 -1.525 1.00 . A A . 15 ASN OD1 1 1
3 744 1 1 16 TYR C C 3.169 0.346 3.069 1.00 . A A . 16 TYR C 1 1
3 745 1 1 16 TYR CA C 2.951 -1.094 3.524 1.00 . A A . 16 TYR CA 1 1
3 746 1 1 16 TYR CB C 4.072 -1.514 4.476 1.00 . A A . 16 TYR CB 1 1
3 747 1 1 16 TYR CD1 C 3.429 -2.945 6.455 1.00 . A A . 16 TYR CD1 1 1
3 748 1 1 16 TYR CD2 C 4.029 -4.039 4.423 1.00 . A A . 16 TYR CD2 1 1
3 749 1 1 16 TYR CE1 C 3.215 -4.170 7.056 1.00 . A A . 16 TYR CE1 1 1
3 750 1 1 16 TYR CE2 C 3.816 -5.268 5.017 1.00 . A A . 16 TYR CE2 1 1
3 751 1 1 16 TYR CG C 3.839 -2.858 5.130 1.00 . A A . 16 TYR CG 1 1
3 752 1 1 16 TYR CZ C 3.410 -5.329 6.333 1.00 . A A . 16 TYR CZ 1 1
3 753 1 1 16 TYR H H 3.510 -1.863 1.633 1.00 . A A . 16 TYR H 1 1
3 754 1 1 16 TYR HA H 2.007 -1.156 4.046 1.00 . A A . 16 TYR HA 1 1
3 755 1 1 16 TYR HB2 H 4.999 -1.570 3.927 1.00 . A A . 16 TYR HB2 1 1
3 756 1 1 16 TYR HB3 H 4.167 -0.776 5.259 1.00 . A A . 16 TYR HB3 1 1
3 757 1 1 16 TYR HD1 H 3.277 -2.036 7.018 1.00 . A A . 16 TYR HD1 1 1
3 758 1 1 16 TYR HD2 H 4.348 -3.988 3.392 1.00 . A A . 16 TYR HD2 1 1
3 759 1 1 16 TYR HE1 H 2.896 -4.219 8.087 1.00 . A A . 16 TYR HE1 1 1
3 760 1 1 16 TYR HE2 H 3.969 -6.175 4.451 1.00 . A A . 16 TYR HE2 1 1
3 761 1 1 16 TYR HH H 2.997 -7.205 6.254 1.00 . A A . 16 TYR HH 1 1
3 762 1 1 16 TYR N N 2.892 -1.997 2.381 1.00 . A A . 16 TYR N 1 1
3 763 1 1 16 TYR O O 3.200 0.633 1.872 1.00 . A A . 16 TYR O 1 1
3 764 1 1 16 TYR OH O 3.198 -6.551 6.928 1.00 . A A . 16 TYR OH 1 1
3 765 1 1 17 TYR C C 3.868 3.440 5.000 1.00 . A A . 17 TYR C 1 1
3 766 1 1 17 TYR CA C 3.533 2.659 3.734 1.00 . A A . 17 TYR CA 1 1
3 767 1 1 17 TYR CB C 2.291 3.254 3.068 1.00 . A A . 17 TYR CB 1 1
3 768 1 1 17 TYR CD1 C 1.556 5.476 4.016 1.00 . A A . 17 TYR CD1 1 1
3 769 1 1 17 TYR CD2 C 0.538 3.497 4.870 1.00 . A A . 17 TYR CD2 1 1
3 770 1 1 17 TYR CE1 C 0.787 6.245 4.868 1.00 . A A . 17 TYR CE1 1 1
3 771 1 1 17 TYR CE2 C -0.236 4.258 5.724 1.00 . A A . 17 TYR CE2 1 1
3 772 1 1 17 TYR CG C 1.446 4.091 4.002 1.00 . A A . 17 TYR CG 1 1
3 773 1 1 17 TYR CZ C -0.108 5.631 5.720 1.00 . A A . 17 TYR CZ 1 1
3 774 1 1 17 TYR H H 3.285 0.958 4.969 1.00 . A A . 17 TYR H 1 1
3 775 1 1 17 TYR HA H 4.365 2.730 3.049 1.00 . A A . 17 TYR HA 1 1
3 776 1 1 17 TYR HB2 H 2.597 3.882 2.246 1.00 . A A . 17 TYR HB2 1 1
3 777 1 1 17 TYR HB3 H 1.673 2.451 2.691 1.00 . A A . 17 TYR HB3 1 1
3 778 1 1 17 TYR HD1 H 2.258 5.954 3.348 1.00 . A A . 17 TYR HD1 1 1
3 779 1 1 17 TYR HD2 H 0.440 2.421 4.871 1.00 . A A . 17 TYR HD2 1 1
3 780 1 1 17 TYR HE1 H 0.887 7.320 4.865 1.00 . A A . 17 TYR HE1 1 1
3 781 1 1 17 TYR HE2 H -0.937 3.778 6.391 1.00 . A A . 17 TYR HE2 1 1
3 782 1 1 17 TYR HH H -1.687 5.921 6.777 1.00 . A A . 17 TYR HH 1 1
3 783 1 1 17 TYR N N 3.319 1.248 4.033 1.00 . A A . 17 TYR N 1 1
3 784 1 1 17 TYR O O 4.670 4.373 4.974 1.00 . A A . 17 TYR O 1 1
3 785 1 1 17 TYR OH O -0.877 6.393 6.570 1.00 . A A . 17 TYR OH 1 1
3 786 1 1 18 GLY C C 2.540 4.877 7.609 1.00 . A A . 18 GLY C 1 1
3 787 1 1 18 GLY CA C 3.494 3.723 7.372 1.00 . A A . 18 GLY CA 1 1
3 788 1 1 18 GLY H H 2.619 2.299 6.071 1.00 . A A . 18 GLY H 1 1
3 789 1 1 18 GLY HA2 H 3.385 3.009 8.175 1.00 . A A . 18 GLY HA2 1 1
3 790 1 1 18 GLY HA3 H 4.506 4.101 7.375 1.00 . A A . 18 GLY HA3 1 1
3 791 1 1 18 GLY N N 3.248 3.050 6.110 1.00 . A A . 18 GLY N 1 1
3 792 1 1 18 GLY O O 2.753 5.693 8.506 1.00 . A A . 18 GLY O 1 1
4 793 1 1 1 GLY C C 3.386 0.378 -1.239 1.00 . A A . 1 GLY C 1 1
4 794 1 1 1 GLY CA C 1.971 -0.151 -1.359 1.00 . A A . 1 GLY CA 1 1
4 795 1 1 1 GLY H1 H 1.768 -0.157 0.749 1.00 . A A . 1 GLY H1 1 1
4 796 1 1 1 GLY HA2 H 2.007 -1.166 -1.727 1.00 . A A . 1 GLY HA2 1 1
4 797 1 1 1 GLY HA3 H 1.429 0.459 -2.066 1.00 . A A . 1 GLY HA3 1 1
4 798 1 1 1 GLY N N 1.264 -0.137 -0.091 1.00 . A A . 1 GLY N 1 1
4 799 1 1 1 GLY O O 3.686 1.479 -1.699 1.00 . A A . 1 GLY O 1 1
4 800 1 1 2 GLY C C 6.363 -0.806 0.609 1.00 . A A . 2 GLY C 1 1
4 801 1 1 2 GLY CA C 5.640 0.006 -0.446 1.00 . A A . 2 GLY CA 1 1
4 802 1 1 2 GLY H H 3.964 -1.275 -0.269 1.00 . A A . 2 GLY H 1 1
4 803 1 1 2 GLY HA2 H 6.156 -0.105 -1.388 1.00 . A A . 2 GLY HA2 1 1
4 804 1 1 2 GLY HA3 H 5.659 1.047 -0.158 1.00 . A A . 2 GLY HA3 1 1
4 805 1 1 2 GLY N N 4.260 -0.408 -0.616 1.00 . A A . 2 GLY N 1 1
4 806 1 1 2 GLY O O 6.720 -1.962 0.378 1.00 . A A . 2 GLY O 1 1
4 807 1 1 3 LYS C C 7.239 -0.024 4.134 1.00 . A A . 3 LYS C 1 1
4 808 1 1 3 LYS CA C 7.269 -0.875 2.868 1.00 . A A . 3 LYS CA 1 1
4 809 1 1 3 LYS CB C 8.717 -1.180 2.480 1.00 . A A . 3 LYS CB 1 1
4 810 1 1 3 LYS CD C 10.867 -2.082 3.414 1.00 . A A . 3 LYS CD 1 1
4 811 1 1 3 LYS CE C 11.248 -1.033 4.447 1.00 . A A . 3 LYS CE 1 1
4 812 1 1 3 LYS CG C 9.361 -2.261 3.331 1.00 . A A . 3 LYS CG 1 1
4 813 1 1 3 LYS H H 6.274 0.721 1.896 1.00 . A A . 3 LYS H 1 1
4 814 1 1 3 LYS HA H 6.754 -1.804 3.061 1.00 . A A . 3 LYS HA 1 1
4 815 1 1 3 LYS HB2 H 8.741 -1.501 1.449 1.00 . A A . 3 LYS HB2 1 1
4 816 1 1 3 LYS HB3 H 9.302 -0.277 2.580 1.00 . A A . 3 LYS HB3 1 1
4 817 1 1 3 LYS HD2 H 11.318 -3.023 3.691 1.00 . A A . 3 LYS HD2 1 1
4 818 1 1 3 LYS HD3 H 11.239 -1.774 2.447 1.00 . A A . 3 LYS HD3 1 1
4 819 1 1 3 LYS HE2 H 10.347 -0.656 4.907 1.00 . A A . 3 LYS HE2 1 1
4 820 1 1 3 LYS HE3 H 11.869 -1.496 5.199 1.00 . A A . 3 LYS HE3 1 1
4 821 1 1 3 LYS HG2 H 8.948 -2.215 4.328 1.00 . A A . 3 LYS HG2 1 1
4 822 1 1 3 LYS HG3 H 9.145 -3.226 2.894 1.00 . A A . 3 LYS HG3 1 1
4 823 1 1 3 LYS HZ1 H 12.975 0.110 4.176 1.00 . A A . 3 LYS HZ1 1 1
4 824 1 1 3 LYS HZ2 H 11.542 1.005 4.093 1.00 . A A . 3 LYS HZ2 1 1
4 825 1 1 3 LYS HZ3 H 11.995 0.013 2.800 1.00 . A A . 3 LYS HZ3 1 1
4 826 1 1 3 LYS N N 6.583 -0.201 1.772 1.00 . A A . 3 LYS N 1 1
4 827 1 1 3 LYS NZ N 11.992 0.103 3.836 1.00 . A A . 3 LYS NZ 1 1
4 828 1 1 3 LYS O O 7.648 1.136 4.123 1.00 . A A . 3 LYS O 1 1
4 829 1 1 4 GLY C C 5.902 -0.648 7.539 1.00 . A A . 4 GLY C 1 1
4 830 1 1 4 GLY CA C 6.681 0.109 6.482 1.00 . A A . 4 GLY CA 1 1
4 831 1 1 4 GLY H H 6.442 -1.538 5.174 1.00 . A A . 4 GLY H 1 1
4 832 1 1 4 GLY HA2 H 7.684 0.282 6.844 1.00 . A A . 4 GLY HA2 1 1
4 833 1 1 4 GLY HA3 H 6.201 1.062 6.312 1.00 . A A . 4 GLY HA3 1 1
4 834 1 1 4 GLY N N 6.753 -0.610 5.224 1.00 . A A . 4 GLY N 1 1
4 835 1 1 4 GLY O O 5.573 -1.823 7.375 1.00 . A A . 4 GLY O 1 1
4 836 1 1 5 PRO C C 3.389 -0.829 9.407 1.00 . A A . 5 PRO C 1 1
4 837 1 1 5 PRO CA C 4.848 -0.567 9.765 1.00 . A A . 5 PRO CA 1 1
4 838 1 1 5 PRO CB C 4.947 0.489 10.868 1.00 . A A . 5 PRO CB 1 1
4 839 1 1 5 PRO CD C 5.956 1.434 8.918 1.00 . A A . 5 PRO CD 1 1
4 840 1 1 5 PRO CG C 5.156 1.775 10.145 1.00 . A A . 5 PRO CG 1 1
4 841 1 1 5 PRO HA H 5.306 -1.486 10.102 1.00 . A A . 5 PRO HA 1 1
4 842 1 1 5 PRO HB2 H 4.030 0.502 11.441 1.00 . A A . 5 PRO HB2 1 1
4 843 1 1 5 PRO HB3 H 5.780 0.262 11.517 1.00 . A A . 5 PRO HB3 1 1
4 844 1 1 5 PRO HD2 H 5.669 2.067 8.092 1.00 . A A . 5 PRO HD2 1 1
4 845 1 1 5 PRO HD3 H 7.013 1.529 9.119 1.00 . A A . 5 PRO HD3 1 1
4 846 1 1 5 PRO HG2 H 4.203 2.198 9.865 1.00 . A A . 5 PRO HG2 1 1
4 847 1 1 5 PRO HG3 H 5.704 2.463 10.770 1.00 . A A . 5 PRO HG3 1 1
4 848 1 1 5 PRO N N 5.596 0.030 8.655 1.00 . A A . 5 PRO N 1 1
4 849 1 1 5 PRO O O 2.839 -1.880 9.735 1.00 . A A . 5 PRO O 1 1
4 850 1 1 6 ILE C C 1.247 -0.799 7.039 1.00 . A A . 6 ILE C 1 1
4 851 1 1 6 ILE CA C 1.374 0.005 8.329 1.00 . A A . 6 ILE CA 1 1
4 852 1 1 6 ILE CB C 0.717 1.383 8.128 1.00 . A A . 6 ILE CB 1 1
4 853 1 1 6 ILE CD1 C 0.466 3.695 9.162 1.00 . A A . 6 ILE CD1 1 1
4 854 1 1 6 ILE CG1 C 1.079 2.318 9.284 1.00 . A A . 6 ILE CG1 1 1
4 855 1 1 6 ILE CG2 C -0.793 1.238 8.011 1.00 . A A . 6 ILE CG2 1 1
4 856 1 1 6 ILE H H 3.261 0.948 8.500 1.00 . A A . 6 ILE H 1 1
4 857 1 1 6 ILE HA H 0.846 -0.513 9.117 1.00 . A A . 6 ILE HA 1 1
4 858 1 1 6 ILE HB H 1.087 1.802 7.206 1.00 . A A . 6 ILE HB 1 1
4 859 1 1 6 ILE HD11 H 1.224 4.444 9.333 1.00 . A A . 6 ILE HD11 1 1
4 860 1 1 6 ILE HD12 H 0.052 3.819 8.173 1.00 . A A . 6 ILE HD12 1 1
4 861 1 1 6 ILE HD13 H -0.320 3.805 9.897 1.00 . A A . 6 ILE HD13 1 1
4 862 1 1 6 ILE HG12 H 0.738 1.884 10.211 1.00 . A A . 6 ILE HG12 1 1
4 863 1 1 6 ILE HG13 H 2.153 2.434 9.319 1.00 . A A . 6 ILE HG13 1 1
4 864 1 1 6 ILE HG21 H -1.265 1.681 8.876 1.00 . A A . 6 ILE HG21 1 1
4 865 1 1 6 ILE HG22 H -1.134 1.740 7.119 1.00 . A A . 6 ILE HG22 1 1
4 866 1 1 6 ILE HG23 H -1.051 0.191 7.957 1.00 . A A . 6 ILE HG23 1 1
4 867 1 1 6 ILE N N 2.769 0.133 8.732 1.00 . A A . 6 ILE N 1 1
4 868 1 1 6 ILE O O 1.982 -0.573 6.079 1.00 . A A . 6 ILE O 1 1
4 869 1 1 7 PHE C C -0.881 -1.902 4.879 1.00 . A A . 7 PHE C 1 1
4 870 1 1 7 PHE CA C 0.082 -2.576 5.852 1.00 . A A . 7 PHE CA 1 1
4 871 1 1 7 PHE CB C -0.471 -3.940 6.272 1.00 . A A . 7 PHE CB 1 1
4 872 1 1 7 PHE CD1 C -1.374 -5.234 4.321 1.00 . A A . 7 PHE CD1 1 1
4 873 1 1 7 PHE CD2 C -2.912 -4.044 5.701 1.00 . A A . 7 PHE CD2 1 1
4 874 1 1 7 PHE CE1 C -2.419 -5.674 3.530 1.00 . A A . 7 PHE CE1 1 1
4 875 1 1 7 PHE CE2 C -3.961 -4.481 4.914 1.00 . A A . 7 PHE CE2 1 1
4 876 1 1 7 PHE CG C -1.609 -4.415 5.414 1.00 . A A . 7 PHE CG 1 1
4 877 1 1 7 PHE CZ C -3.714 -5.296 3.826 1.00 . A A . 7 PHE CZ 1 1
4 878 1 1 7 PHE H H -0.248 -1.872 7.822 1.00 . A A . 7 PHE H 1 1
4 879 1 1 7 PHE HA H 1.031 -2.719 5.360 1.00 . A A . 7 PHE HA 1 1
4 880 1 1 7 PHE HB2 H 0.318 -4.674 6.213 1.00 . A A . 7 PHE HB2 1 1
4 881 1 1 7 PHE HB3 H -0.825 -3.879 7.290 1.00 . A A . 7 PHE HB3 1 1
4 882 1 1 7 PHE HD1 H -0.361 -5.530 4.088 1.00 . A A . 7 PHE HD1 1 1
4 883 1 1 7 PHE HD2 H -3.107 -3.406 6.550 1.00 . A A . 7 PHE HD2 1 1
4 884 1 1 7 PHE HE1 H -2.222 -6.311 2.680 1.00 . A A . 7 PHE HE1 1 1
4 885 1 1 7 PHE HE2 H -4.972 -4.183 5.147 1.00 . A A . 7 PHE HE2 1 1
4 886 1 1 7 PHE HZ H -4.531 -5.638 3.210 1.00 . A A . 7 PHE HZ 1 1
4 887 1 1 7 PHE N N 0.307 -1.739 7.025 1.00 . A A . 7 PHE N 1 1
4 888 1 1 7 PHE O O -1.249 -2.478 3.856 1.00 . A A . 7 PHE O 1 1
4 889 1 1 8 GLU C C -3.615 -0.508 4.443 1.00 . A A . 8 GLU C 1 1
4 890 1 1 8 GLU CA C -2.206 0.073 4.363 1.00 . A A . 8 GLU CA 1 1
4 891 1 1 8 GLU CB C -1.722 0.067 2.911 1.00 . A A . 8 GLU CB 1 1
4 892 1 1 8 GLU CD C 0.236 0.260 1.327 1.00 . A A . 8 GLU CD 1 1
4 893 1 1 8 GLU CG C -0.239 0.364 2.763 1.00 . A A . 8 GLU CG 1 1
4 894 1 1 8 GLU H H -0.956 -0.273 6.036 1.00 . A A . 8 GLU H 1 1
4 895 1 1 8 GLU HA H -2.228 1.091 4.721 1.00 . A A . 8 GLU HA 1 1
4 896 1 1 8 GLU HB2 H -1.918 -0.904 2.482 1.00 . A A . 8 GLU HB2 1 1
4 897 1 1 8 GLU HB3 H -2.273 0.813 2.358 1.00 . A A . 8 GLU HB3 1 1
4 898 1 1 8 GLU HG2 H -0.048 1.366 3.117 1.00 . A A . 8 GLU HG2 1 1
4 899 1 1 8 GLU HG3 H 0.318 -0.340 3.363 1.00 . A A . 8 GLU HG3 1 1
4 900 1 1 8 GLU N N -1.285 -0.679 5.207 1.00 . A A . 8 GLU N 1 1
4 901 1 1 8 GLU O O -3.815 -1.709 4.260 1.00 . A A . 8 GLU O 1 1
4 902 1 1 8 GLU OE1 O 0.711 1.280 0.784 1.00 . A A . 8 GLU OE1 1 1
4 903 1 1 8 GLU OE2 O 0.134 -0.841 0.746 1.00 . A A . 8 GLU OE2 1 1
4 904 1 1 9 THR C C -6.802 0.441 3.649 1.00 . A A . 9 THR C 1 1
4 905 1 1 9 THR CA C -5.978 -0.072 4.825 1.00 . A A . 9 THR CA 1 1
4 906 1 1 9 THR CB C -6.617 0.418 6.138 1.00 . A A . 9 THR CB 1 1
4 907 1 1 9 THR CG2 C -6.376 1.907 6.334 1.00 . A A . 9 THR CG2 1 1
4 908 1 1 9 THR H H -4.366 1.298 4.854 1.00 . A A . 9 THR H 1 1
4 909 1 1 9 THR HA H -5.997 -1.153 4.821 1.00 . A A . 9 THR HA 1 1
4 910 1 1 9 THR HB H -6.166 -0.116 6.961 1.00 . A A . 9 THR HB 1 1
4 911 1 1 9 THR HG1 H -8.179 -0.749 5.839 1.00 . A A . 9 THR HG1 1 1
4 912 1 1 9 THR HG21 H -7.294 2.382 6.648 1.00 . A A . 9 THR HG21 1 1
4 913 1 1 9 THR HG22 H -6.045 2.343 5.403 1.00 . A A . 9 THR HG22 1 1
4 914 1 1 9 THR HG23 H -5.619 2.052 7.089 1.00 . A A . 9 THR HG23 1 1
4 915 1 1 9 THR N N -4.589 0.354 4.718 1.00 . A A . 9 THR N 1 1
4 916 1 1 9 THR O O -7.675 1.293 3.816 1.00 . A A . 9 THR O 1 1
4 917 1 1 9 THR OG1 O -8.025 0.155 6.126 1.00 . A A . 9 THR OG1 1 1
4 918 1 1 10 TRP C C -6.815 -0.524 0.062 1.00 . A A . 10 TRP C 1 1
4 919 1 1 10 TRP CA C -7.237 0.322 1.258 1.00 . A A . 10 TRP CA 1 1
4 920 1 1 10 TRP CB C -6.986 1.802 0.965 1.00 . A A . 10 TRP CB 1 1
4 921 1 1 10 TRP CD1 C -5.017 2.003 -0.663 1.00 . A A . 10 TRP CD1 1 1
4 922 1 1 10 TRP CD2 C -4.521 2.542 1.454 1.00 . A A . 10 TRP CD2 1 1
4 923 1 1 10 TRP CE2 C -3.362 2.693 0.668 1.00 . A A . 10 TRP CE2 1 1
4 924 1 1 10 TRP CE3 C -4.450 2.827 2.820 1.00 . A A . 10 TRP CE3 1 1
4 925 1 1 10 TRP CG C -5.568 2.100 0.583 1.00 . A A . 10 TRP CG 1 1
4 926 1 1 10 TRP CH2 C -2.108 3.387 2.546 1.00 . A A . 10 TRP CH2 1 1
4 927 1 1 10 TRP CZ2 C -2.148 3.115 1.206 1.00 . A A . 10 TRP CZ2 1 1
4 928 1 1 10 TRP CZ3 C -3.246 3.245 3.352 1.00 . A A . 10 TRP CZ3 1 1
4 929 1 1 10 TRP H H -5.814 -0.759 2.393 1.00 . A A . 10 TRP H 1 1
4 930 1 1 10 TRP HA H -8.292 0.174 1.436 1.00 . A A . 10 TRP HA 1 1
4 931 1 1 10 TRP HB2 H -7.623 2.115 0.151 1.00 . A A . 10 TRP HB2 1 1
4 932 1 1 10 TRP HB3 H -7.224 2.381 1.845 1.00 . A A . 10 TRP HB3 1 1
4 933 1 1 10 TRP HD1 H -5.556 1.689 -1.543 1.00 . A A . 10 TRP HD1 1 1
4 934 1 1 10 TRP HE1 H -3.079 2.369 -1.385 1.00 . A A . 10 TRP HE1 1 1
4 935 1 1 10 TRP HE3 H -5.316 2.724 3.458 1.00 . A A . 10 TRP HE3 1 1
4 936 1 1 10 TRP HH2 H -1.188 3.716 3.004 1.00 . A A . 10 TRP HH2 1 1
4 937 1 1 10 TRP HZ2 H -1.263 3.229 0.598 1.00 . A A . 10 TRP HZ2 1 1
4 938 1 1 10 TRP HZ3 H -3.172 3.469 4.406 1.00 . A A . 10 TRP HZ3 1 1
4 939 1 1 10 TRP N N -6.521 -0.083 2.462 1.00 . A A . 10 TRP N 1 1
4 940 1 1 10 TRP NE1 N -3.690 2.357 -0.618 1.00 . A A . 10 TRP NE1 1 1
4 941 1 1 10 TRP O O -7.625 -0.822 -0.817 1.00 . A A . 10 TRP O 1 1
4 942 1 1 11 VAL C C -5.475 -3.172 -0.930 1.00 . A A . 11 VAL C 1 1
4 943 1 1 11 VAL CA C -5.015 -1.724 -1.053 1.00 . A A . 11 VAL CA 1 1
4 944 1 1 11 VAL CB C -3.476 -1.687 -1.085 1.00 . A A . 11 VAL CB 1 1
4 945 1 1 11 VAL CG1 C -2.985 -0.362 -1.649 1.00 . A A . 11 VAL CG1 1 1
4 946 1 1 11 VAL CG2 C -2.908 -1.927 0.306 1.00 . A A . 11 VAL CG2 1 1
4 947 1 1 11 VAL H H -4.947 -0.641 0.764 1.00 . A A . 11 VAL H 1 1
4 948 1 1 11 VAL HA H -5.383 -1.317 -1.984 1.00 . A A . 11 VAL HA 1 1
4 949 1 1 11 VAL HB H -3.130 -2.479 -1.733 1.00 . A A . 11 VAL HB 1 1
4 950 1 1 11 VAL HG11 H -3.819 0.182 -2.067 1.00 . A A . 11 VAL HG11 1 1
4 951 1 1 11 VAL HG12 H -2.533 0.220 -0.859 1.00 . A A . 11 VAL HG12 1 1
4 952 1 1 11 VAL HG13 H -2.254 -0.549 -2.422 1.00 . A A . 11 VAL HG13 1 1
4 953 1 1 11 VAL HG21 H -3.077 -1.053 0.918 1.00 . A A . 11 VAL HG21 1 1
4 954 1 1 11 VAL HG22 H -3.399 -2.779 0.753 1.00 . A A . 11 VAL HG22 1 1
4 955 1 1 11 VAL HG23 H -1.848 -2.119 0.235 1.00 . A A . 11 VAL HG23 1 1
4 956 1 1 11 VAL N N -5.544 -0.910 0.035 1.00 . A A . 11 VAL N 1 1
4 957 1 1 11 VAL O O -5.684 -3.857 -1.932 1.00 . A A . 11 VAL O 1 1
4 958 1 1 12 THR C C -5.444 -5.972 -0.434 1.00 . A A . 12 THR C 1 1
4 959 1 1 12 THR CA C -6.068 -5.002 0.562 1.00 . A A . 12 THR CA 1 1
4 960 1 1 12 THR CB C -7.601 -5.126 0.491 1.00 . A A . 12 THR CB 1 1
4 961 1 1 12 THR CG2 C -8.111 -4.752 -0.893 1.00 . A A . 12 THR CG2 1 1
4 962 1 1 12 THR H H -5.450 -3.040 1.064 1.00 . A A . 12 THR H 1 1
4 963 1 1 12 THR HA H -5.752 -5.271 1.559 1.00 . A A . 12 THR HA 1 1
4 964 1 1 12 THR HB H -8.036 -4.450 1.213 1.00 . A A . 12 THR HB 1 1
4 965 1 1 12 THR HG1 H -7.876 -7.025 0.036 1.00 . A A . 12 THR HG1 1 1
4 966 1 1 12 THR HG21 H -7.500 -5.231 -1.643 1.00 . A A . 12 THR HG21 1 1
4 967 1 1 12 THR HG22 H -8.060 -3.680 -1.018 1.00 . A A . 12 THR HG22 1 1
4 968 1 1 12 THR HG23 H -9.134 -5.079 -1.000 1.00 . A A . 12 THR HG23 1 1
4 969 1 1 12 THR N N -5.633 -3.634 0.307 1.00 . A A . 12 THR N 1 1
4 970 1 1 12 THR O O -6.109 -6.883 -0.926 1.00 . A A . 12 THR O 1 1
4 971 1 1 12 THR OG1 O -8.000 -6.465 0.806 1.00 . A A . 12 THR OG1 1 1
4 972 1 1 13 GLU C C -2.261 -7.306 -0.988 1.00 . A A . 13 GLU C 1 1
4 973 1 1 13 GLU CA C -3.450 -6.630 -1.665 1.00 . A A . 13 GLU CA 1 1
4 974 1 1 13 GLU CB C -2.971 -5.819 -2.870 1.00 . A A . 13 GLU CB 1 1
4 975 1 1 13 GLU CD C -3.446 -6.234 -5.316 1.00 . A A . 13 GLU CD 1 1
4 976 1 1 13 GLU CG C -2.663 -6.668 -4.092 1.00 . A A . 13 GLU CG 1 1
4 977 1 1 13 GLU H H -3.686 -5.028 -0.302 1.00 . A A . 13 GLU H 1 1
4 978 1 1 13 GLU HA H -4.136 -7.391 -2.005 1.00 . A A . 13 GLU HA 1 1
4 979 1 1 13 GLU HB2 H -3.737 -5.105 -3.137 1.00 . A A . 13 GLU HB2 1 1
4 980 1 1 13 GLU HB3 H -2.074 -5.284 -2.595 1.00 . A A . 13 GLU HB3 1 1
4 981 1 1 13 GLU HG2 H -1.609 -6.591 -4.312 1.00 . A A . 13 GLU HG2 1 1
4 982 1 1 13 GLU HG3 H -2.910 -7.696 -3.871 1.00 . A A . 13 GLU HG3 1 1
4 983 1 1 13 GLU N N -4.163 -5.771 -0.726 1.00 . A A . 13 GLU N 1 1
4 984 1 1 13 GLU O O -1.950 -8.463 -1.267 1.00 . A A . 13 GLU O 1 1
4 985 1 1 13 GLU OE1 O -3.118 -5.171 -5.883 1.00 . A A . 13 GLU OE1 1 1
4 986 1 1 13 GLU OE2 O -4.386 -6.957 -5.708 1.00 . A A . 13 GLU OE2 1 1
4 987 1 1 14 GLY C C 0.775 -6.238 0.481 1.00 . A A . 14 GLY C 1 1
4 988 1 1 14 GLY CA C -0.452 -7.119 0.605 1.00 . A A . 14 GLY CA 1 1
4 989 1 1 14 GLY H H -1.893 -5.657 0.085 1.00 . A A . 14 GLY H 1 1
4 990 1 1 14 GLY HA2 H -0.701 -7.227 1.650 1.00 . A A . 14 GLY HA2 1 1
4 991 1 1 14 GLY HA3 H -0.224 -8.093 0.198 1.00 . A A . 14 GLY HA3 1 1
4 992 1 1 14 GLY N N -1.600 -6.574 -0.097 1.00 . A A . 14 GLY N 1 1
4 993 1 1 14 GLY O O 1.759 -6.619 -0.150 1.00 . A A . 14 GLY O 1 1
4 994 1 1 15 ASN C C 1.849 -3.230 2.279 1.00 . A A . 15 ASN C 1 1
4 995 1 1 15 ASN CA C 1.831 -4.116 1.037 1.00 . A A . 15 ASN CA 1 1
4 996 1 1 15 ASN CB C 1.741 -3.250 -0.220 1.00 . A A . 15 ASN CB 1 1
4 997 1 1 15 ASN CG C 2.157 -4.001 -1.471 1.00 . A A . 15 ASN CG 1 1
4 998 1 1 15 ASN H H -0.097 -4.808 1.574 1.00 . A A . 15 ASN H 1 1
4 999 1 1 15 ASN HA H 2.745 -4.689 1.005 1.00 . A A . 15 ASN HA 1 1
4 1000 1 1 15 ASN HB2 H 0.722 -2.915 -0.348 1.00 . A A . 15 ASN HB2 1 1
4 1001 1 1 15 ASN HB3 H 2.387 -2.392 -0.106 1.00 . A A . 15 ASN HB3 1 1
4 1002 1 1 15 ASN HD21 H 0.253 -4.346 -1.926 1.00 . A A . 15 ASN HD21 1 1
4 1003 1 1 15 ASN HD22 H 1.417 -4.984 -3.032 1.00 . A A . 15 ASN HD22 1 1
4 1004 1 1 15 ASN N N 0.716 -5.055 1.085 1.00 . A A . 15 ASN N 1 1
4 1005 1 1 15 ASN ND2 N 1.177 -4.493 -2.219 1.00 . A A . 15 ASN ND2 1 1
4 1006 1 1 15 ASN O O 1.048 -3.411 3.196 1.00 . A A . 15 ASN O 1 1
4 1007 1 1 15 ASN OD1 O 3.346 -4.136 -1.760 1.00 . A A . 15 ASN OD1 1 1
4 1008 1 1 16 TYR C C 3.171 0.065 2.952 1.00 . A A . 16 TYR C 1 1
4 1009 1 1 16 TYR CA C 2.891 -1.356 3.430 1.00 . A A . 16 TYR CA 1 1
4 1010 1 1 16 TYR CB C 4.007 -1.820 4.368 1.00 . A A . 16 TYR CB 1 1
4 1011 1 1 16 TYR CD1 C 3.329 -3.191 6.377 1.00 . A A . 16 TYR CD1 1 1
4 1012 1 1 16 TYR CD2 C 3.840 -4.339 4.351 1.00 . A A . 16 TYR CD2 1 1
4 1013 1 1 16 TYR CE1 C 3.066 -4.396 6.999 1.00 . A A . 16 TYR CE1 1 1
4 1014 1 1 16 TYR CE2 C 3.577 -5.549 4.965 1.00 . A A . 16 TYR CE2 1 1
4 1015 1 1 16 TYR CG C 3.720 -3.141 5.044 1.00 . A A . 16 TYR CG 1 1
4 1016 1 1 16 TYR CZ C 3.191 -5.572 6.289 1.00 . A A . 16 TYR CZ 1 1
4 1017 1 1 16 TYR H H 3.378 -2.175 1.540 1.00 . A A . 16 TYR H 1 1
4 1018 1 1 16 TYR HA H 1.955 -1.365 3.968 1.00 . A A . 16 TYR HA 1 1
4 1019 1 1 16 TYR HB2 H 4.920 -1.928 3.804 1.00 . A A . 16 TYR HB2 1 1
4 1020 1 1 16 TYR HB3 H 4.152 -1.077 5.139 1.00 . A A . 16 TYR HB3 1 1
4 1021 1 1 16 TYR HD1 H 3.232 -2.268 6.930 1.00 . A A . 16 TYR HD1 1 1
4 1022 1 1 16 TYR HD2 H 4.143 -4.317 3.315 1.00 . A A . 16 TYR HD2 1 1
4 1023 1 1 16 TYR HE1 H 2.763 -4.415 8.036 1.00 . A A . 16 TYR HE1 1 1
4 1024 1 1 16 TYR HE2 H 3.676 -6.470 4.410 1.00 . A A . 16 TYR HE2 1 1
4 1025 1 1 16 TYR HH H 2.322 -6.635 7.635 1.00 . A A . 16 TYR HH 1 1
4 1026 1 1 16 TYR N N 2.767 -2.270 2.301 1.00 . A A . 16 TYR N 1 1
4 1027 1 1 16 TYR O O 3.196 0.335 1.751 1.00 . A A . 16 TYR O 1 1
4 1028 1 1 16 TYR OH O 2.930 -6.775 6.904 1.00 . A A . 16 TYR OH 1 1
4 1029 1 1 17 TYR C C 4.053 3.145 4.829 1.00 . A A . 17 TYR C 1 1
4 1030 1 1 17 TYR CA C 3.659 2.365 3.578 1.00 . A A . 17 TYR CA 1 1
4 1031 1 1 17 TYR CB C 2.436 3.012 2.925 1.00 . A A . 17 TYR CB 1 1
4 1032 1 1 17 TYR CD1 C 1.827 5.279 3.856 1.00 . A A . 17 TYR CD1 1 1
4 1033 1 1 17 TYR CD2 C 0.727 3.363 4.752 1.00 . A A . 17 TYR CD2 1 1
4 1034 1 1 17 TYR CE1 C 1.110 6.095 4.710 1.00 . A A . 17 TYR CE1 1 1
4 1035 1 1 17 TYR CE2 C 0.005 4.172 5.608 1.00 . A A . 17 TYR CE2 1 1
4 1036 1 1 17 TYR CG C 1.648 3.901 3.861 1.00 . A A . 17 TYR CG 1 1
4 1037 1 1 17 TYR CZ C 0.200 5.537 5.583 1.00 . A A . 17 TYR CZ 1 1
4 1038 1 1 17 TYR H H 3.349 0.695 4.840 1.00 . A A . 17 TYR H 1 1
4 1039 1 1 17 TYR HA H 4.482 2.387 2.879 1.00 . A A . 17 TYR HA 1 1
4 1040 1 1 17 TYR HB2 H 2.758 3.614 2.090 1.00 . A A . 17 TYR HB2 1 1
4 1041 1 1 17 TYR HB3 H 1.774 2.236 2.569 1.00 . A A . 17 TYR HB3 1 1
4 1042 1 1 17 TYR HD1 H 2.540 5.713 3.171 1.00 . A A . 17 TYR HD1 1 1
4 1043 1 1 17 TYR HD2 H 0.577 2.293 4.768 1.00 . A A . 17 TYR HD2 1 1
4 1044 1 1 17 TYR HE1 H 1.262 7.164 4.691 1.00 . A A . 17 TYR HE1 1 1
4 1045 1 1 17 TYR HE2 H -0.707 3.735 6.292 1.00 . A A . 17 TYR HE2 1 1
4 1046 1 1 17 TYR HH H -0.386 7.264 6.189 1.00 . A A . 17 TYR HH 1 1
4 1047 1 1 17 TYR N N 3.382 0.971 3.901 1.00 . A A . 17 TYR N 1 1
4 1048 1 1 17 TYR O O 4.899 4.037 4.777 1.00 . A A . 17 TYR O 1 1
4 1049 1 1 17 TYR OH O -0.516 6.346 6.436 1.00 . A A . 17 TYR OH 1 1
4 1050 1 1 18 GLY C C 2.838 4.678 7.440 1.00 . A A . 18 GLY C 1 1
4 1051 1 1 18 GLY CA C 3.733 3.477 7.202 1.00 . A A . 18 GLY CA 1 1
4 1052 1 1 18 GLY H H 2.768 2.082 5.935 1.00 . A A . 18 GLY H 1 1
4 1053 1 1 18 GLY HA2 H 3.606 2.779 8.016 1.00 . A A . 18 GLY HA2 1 1
4 1054 1 1 18 GLY HA3 H 4.761 3.808 7.182 1.00 . A A . 18 GLY HA3 1 1
4 1055 1 1 18 GLY N N 3.434 2.801 5.954 1.00 . A A . 18 GLY N 1 1
4 1056 1 1 18 GLY O O 3.323 5.778 7.704 1.00 . A A . 18 GLY O 1 1
5 1057 1 1 1 GLY C C 3.493 0.772 -1.037 1.00 . A A . 1 GLY C 1 1
5 1058 1 1 1 GLY CA C 2.112 0.169 -1.201 1.00 . A A . 1 GLY CA 1 1
5 1059 1 1 1 GLY H1 H 1.858 0.117 0.901 1.00 . A A . 1 GLY H1 1 1
5 1060 1 1 1 GLY HA2 H 2.213 -0.836 -1.584 1.00 . A A . 1 GLY HA2 1 1
5 1061 1 1 1 GLY HA3 H 1.556 0.761 -1.913 1.00 . A A . 1 GLY HA3 1 1
5 1062 1 1 1 GLY N N 1.375 0.123 0.048 1.00 . A A . 1 GLY N 1 1
5 1063 1 1 1 GLY O O 3.744 1.894 -1.475 1.00 . A A . 1 GLY O 1 1
5 1064 1 1 2 GLY C C 6.484 -0.277 0.870 1.00 . A A . 2 GLY C 1 1
5 1065 1 1 2 GLY CA C 5.743 0.512 -0.192 1.00 . A A . 2 GLY CA 1 1
5 1066 1 1 2 GLY H H 4.136 -0.862 -0.075 1.00 . A A . 2 GLY H 1 1
5 1067 1 1 2 GLY HA2 H 6.288 0.444 -1.122 1.00 . A A . 2 GLY HA2 1 1
5 1068 1 1 2 GLY HA3 H 5.698 1.547 0.112 1.00 . A A . 2 GLY HA3 1 1
5 1069 1 1 2 GLY N N 4.392 0.026 -0.403 1.00 . A A . 2 GLY N 1 1
5 1070 1 1 2 GLY O O 6.913 -1.406 0.629 1.00 . A A . 2 GLY O 1 1
5 1071 1 1 3 LYS C C 7.222 0.491 4.428 1.00 . A A . 3 LYS C 1 1
5 1072 1 1 3 LYS CA C 7.331 -0.336 3.151 1.00 . A A . 3 LYS CA 1 1
5 1073 1 1 3 LYS CB C 8.804 -0.553 2.796 1.00 . A A . 3 LYS CB 1 1
5 1074 1 1 3 LYS CD C 10.230 -2.580 2.390 1.00 . A A . 3 LYS CD 1 1
5 1075 1 1 3 LYS CE C 9.366 -3.485 1.525 1.00 . A A . 3 LYS CE 1 1
5 1076 1 1 3 LYS CG C 9.395 -1.814 3.402 1.00 . A A . 3 LYS CG 1 1
5 1077 1 1 3 LYS H H 6.273 1.219 2.179 1.00 . A A . 3 LYS H 1 1
5 1078 1 1 3 LYS HA H 6.864 -1.294 3.316 1.00 . A A . 3 LYS HA 1 1
5 1079 1 1 3 LYS HB2 H 8.898 -0.617 1.722 1.00 . A A . 3 LYS HB2 1 1
5 1080 1 1 3 LYS HB3 H 9.376 0.293 3.150 1.00 . A A . 3 LYS HB3 1 1
5 1081 1 1 3 LYS HD2 H 10.744 -1.876 1.753 1.00 . A A . 3 LYS HD2 1 1
5 1082 1 1 3 LYS HD3 H 10.954 -3.186 2.918 1.00 . A A . 3 LYS HD3 1 1
5 1083 1 1 3 LYS HE2 H 8.328 -3.283 1.741 1.00 . A A . 3 LYS HE2 1 1
5 1084 1 1 3 LYS HE3 H 9.567 -3.267 0.487 1.00 . A A . 3 LYS HE3 1 1
5 1085 1 1 3 LYS HG2 H 10.023 -1.542 4.238 1.00 . A A . 3 LYS HG2 1 1
5 1086 1 1 3 LYS HG3 H 8.591 -2.449 3.746 1.00 . A A . 3 LYS HG3 1 1
5 1087 1 1 3 LYS HZ1 H 10.266 -5.029 2.607 1.00 . A A . 3 LYS HZ1 1 1
5 1088 1 1 3 LYS HZ2 H 10.109 -5.352 0.954 1.00 . A A . 3 LYS HZ2 1 1
5 1089 1 1 3 LYS HZ3 H 8.755 -5.434 1.963 1.00 . A A . 3 LYS HZ3 1 1
5 1090 1 1 3 LYS N N 6.637 0.318 2.048 1.00 . A A . 3 LYS N 1 1
5 1091 1 1 3 LYS NZ N 9.643 -4.926 1.780 1.00 . A A . 3 LYS NZ 1 1
5 1092 1 1 3 LYS O O 7.564 1.673 4.446 1.00 . A A . 3 LYS O 1 1
5 1093 1 1 4 GLY C C 5.838 -0.264 7.788 1.00 . A A . 4 GLY C 1 1
5 1094 1 1 4 GLY CA C 6.599 0.553 6.764 1.00 . A A . 4 GLY CA 1 1
5 1095 1 1 4 GLY H H 6.487 -1.083 5.424 1.00 . A A . 4 GLY H 1 1
5 1096 1 1 4 GLY HA2 H 7.581 0.775 7.154 1.00 . A A . 4 GLY HA2 1 1
5 1097 1 1 4 GLY HA3 H 6.071 1.480 6.596 1.00 . A A . 4 GLY HA3 1 1
5 1098 1 1 4 GLY N N 6.744 -0.140 5.497 1.00 . A A . 4 GLY N 1 1
5 1099 1 1 4 GLY O O 5.580 -1.453 7.598 1.00 . A A . 4 GLY O 1 1
5 1100 1 1 5 PRO C C 3.292 -0.616 9.586 1.00 . A A . 5 PRO C 1 1
5 1101 1 1 5 PRO CA C 4.724 -0.279 9.986 1.00 . A A . 5 PRO CA 1 1
5 1102 1 1 5 PRO CB C 4.735 0.763 11.108 1.00 . A A . 5 PRO CB 1 1
5 1103 1 1 5 PRO CD C 5.739 1.794 9.199 1.00 . A A . 5 PRO CD 1 1
5 1104 1 1 5 PRO CG C 4.890 2.069 10.409 1.00 . A A . 5 PRO CG 1 1
5 1105 1 1 5 PRO HA H 5.224 -1.176 10.322 1.00 . A A . 5 PRO HA 1 1
5 1106 1 1 5 PRO HB2 H 3.805 0.714 11.656 1.00 . A A . 5 PRO HB2 1 1
5 1107 1 1 5 PRO HB3 H 5.562 0.571 11.774 1.00 . A A . 5 PRO HB3 1 1
5 1108 1 1 5 PRO HD2 H 5.438 2.424 8.376 1.00 . A A . 5 PRO HD2 1 1
5 1109 1 1 5 PRO HD3 H 6.783 1.945 9.430 1.00 . A A . 5 PRO HD3 1 1
5 1110 1 1 5 PRO HG2 H 3.922 2.443 10.111 1.00 . A A . 5 PRO HG2 1 1
5 1111 1 1 5 PRO HG3 H 5.382 2.777 11.060 1.00 . A A . 5 PRO HG3 1 1
5 1112 1 1 5 PRO N N 5.465 0.378 8.906 1.00 . A A . 5 PRO N 1 1
5 1113 1 1 5 PRO O O 2.794 -1.702 9.883 1.00 . A A . 5 PRO O 1 1
5 1114 1 1 6 ILE C C 1.212 -0.665 7.163 1.00 . A A . 6 ILE C 1 1
5 1115 1 1 6 ILE CA C 1.261 0.122 8.468 1.00 . A A . 6 ILE CA 1 1
5 1116 1 1 6 ILE CB C 0.532 1.464 8.273 1.00 . A A . 6 ILE CB 1 1
5 1117 1 1 6 ILE CD1 C 0.124 3.740 9.338 1.00 . A A . 6 ILE CD1 1 1
5 1118 1 1 6 ILE CG1 C 0.812 2.398 9.453 1.00 . A A . 6 ILE CG1 1 1
5 1119 1 1 6 ILE CG2 C -0.964 1.236 8.115 1.00 . A A . 6 ILE CG2 1 1
5 1120 1 1 6 ILE H H 3.086 1.166 8.704 1.00 . A A . 6 ILE H 1 1
5 1121 1 1 6 ILE HA H 0.743 -0.439 9.233 1.00 . A A . 6 ILE HA 1 1
5 1122 1 1 6 ILE HB H 0.900 1.920 7.367 1.00 . A A . 6 ILE HB 1 1
5 1123 1 1 6 ILE HD11 H -0.686 3.792 10.050 1.00 . A A . 6 ILE HD11 1 1
5 1124 1 1 6 ILE HD12 H 0.834 4.527 9.540 1.00 . A A . 6 ILE HD12 1 1
5 1125 1 1 6 ILE HD13 H -0.268 3.858 8.338 1.00 . A A . 6 ILE HD13 1 1
5 1126 1 1 6 ILE HG12 H 0.474 1.929 10.363 1.00 . A A . 6 ILE HG12 1 1
5 1127 1 1 6 ILE HG13 H 1.876 2.574 9.518 1.00 . A A . 6 ILE HG13 1 1
5 1128 1 1 6 ILE HG21 H -1.309 1.726 7.216 1.00 . A A . 6 ILE HG21 1 1
5 1129 1 1 6 ILE HG22 H -1.161 0.177 8.045 1.00 . A A . 6 ILE HG22 1 1
5 1130 1 1 6 ILE HG23 H -1.483 1.644 8.969 1.00 . A A . 6 ILE HG23 1 1
5 1131 1 1 6 ILE N N 2.636 0.321 8.910 1.00 . A A . 6 ILE N 1 1
5 1132 1 1 6 ILE O O 1.959 -0.381 6.226 1.00 . A A . 6 ILE O 1 1
5 1133 1 1 7 PHE C C -0.795 -1.846 4.929 1.00 . A A . 7 PHE C 1 1
5 1134 1 1 7 PHE CA C 0.179 -2.482 5.916 1.00 . A A . 7 PHE CA 1 1
5 1135 1 1 7 PHE CB C -0.307 -3.882 6.299 1.00 . A A . 7 PHE CB 1 1
5 1136 1 1 7 PHE CD1 C -2.722 -4.116 5.656 1.00 . A A . 7 PHE CD1 1 1
5 1137 1 1 7 PHE CD2 C -1.079 -5.190 4.301 1.00 . A A . 7 PHE CD2 1 1
5 1138 1 1 7 PHE CE1 C -3.721 -4.597 4.832 1.00 . A A . 7 PHE CE1 1 1
5 1139 1 1 7 PHE CE2 C -2.075 -5.673 3.473 1.00 . A A . 7 PHE CE2 1 1
5 1140 1 1 7 PHE CG C -1.391 -4.406 5.401 1.00 . A A . 7 PHE CG 1 1
5 1141 1 1 7 PHE CZ C -3.397 -5.377 3.739 1.00 . A A . 7 PHE CZ 1 1
5 1142 1 1 7 PHE H H -0.241 -1.832 7.887 1.00 . A A . 7 PHE H 1 1
5 1143 1 1 7 PHE HA H 1.147 -2.562 5.447 1.00 . A A . 7 PHE HA 1 1
5 1144 1 1 7 PHE HB2 H 0.524 -4.569 6.251 1.00 . A A . 7 PHE HB2 1 1
5 1145 1 1 7 PHE HB3 H -0.692 -3.858 7.307 1.00 . A A . 7 PHE HB3 1 1
5 1146 1 1 7 PHE HD1 H -2.976 -3.505 6.511 1.00 . A A . 7 PHE HD1 1 1
5 1147 1 1 7 PHE HD2 H -0.046 -5.423 4.093 1.00 . A A . 7 PHE HD2 1 1
5 1148 1 1 7 PHE HE1 H -4.754 -4.363 5.043 1.00 . A A . 7 PHE HE1 1 1
5 1149 1 1 7 PHE HE2 H -1.819 -6.283 2.620 1.00 . A A . 7 PHE HE2 1 1
5 1150 1 1 7 PHE HZ H -4.177 -5.753 3.094 1.00 . A A . 7 PHE HZ 1 1
5 1151 1 1 7 PHE N N 0.326 -1.654 7.107 1.00 . A A . 7 PHE N 1 1
5 1152 1 1 7 PHE O O -1.104 -2.423 3.886 1.00 . A A . 7 PHE O 1 1
5 1153 1 1 8 GLU C C -3.591 -0.599 4.442 1.00 . A A . 8 GLU C 1 1
5 1154 1 1 8 GLU CA C -2.215 0.061 4.410 1.00 . A A . 8 GLU CA 1 1
5 1155 1 1 8 GLU CB C -1.694 0.110 2.972 1.00 . A A . 8 GLU CB 1 1
5 1156 1 1 8 GLU CD C 0.292 0.438 1.445 1.00 . A A . 8 GLU CD 1 1
5 1157 1 1 8 GLU CG C -0.227 0.493 2.869 1.00 . A A . 8 GLU CG 1 1
5 1158 1 1 8 GLU H H -0.992 -0.244 6.110 1.00 . A A . 8 GLU H 1 1
5 1159 1 1 8 GLU HA H -2.305 1.070 4.785 1.00 . A A . 8 GLU HA 1 1
5 1160 1 1 8 GLU HB2 H -1.824 -0.862 2.521 1.00 . A A . 8 GLU HB2 1 1
5 1161 1 1 8 GLU HB3 H -2.273 0.834 2.417 1.00 . A A . 8 GLU HB3 1 1
5 1162 1 1 8 GLU HG2 H -0.104 1.499 3.242 1.00 . A A . 8 GLU HG2 1 1
5 1163 1 1 8 GLU HG3 H 0.353 -0.188 3.475 1.00 . A A . 8 GLU HG3 1 1
5 1164 1 1 8 GLU N N -1.275 -0.653 5.266 1.00 . A A . 8 GLU N 1 1
5 1165 1 1 8 GLU O O -3.717 -1.807 4.237 1.00 . A A . 8 GLU O 1 1
5 1166 1 1 8 GLU OE1 O 0.721 1.491 0.930 1.00 . A A . 8 GLU OE1 1 1
5 1167 1 1 8 GLU OE2 O 0.268 -0.658 0.847 1.00 . A A . 8 GLU OE2 1 1
5 1168 1 1 9 THR C C -6.805 0.182 3.572 1.00 . A A . 9 THR C 1 1
5 1169 1 1 9 THR CA C -5.985 -0.304 4.762 1.00 . A A . 9 THR CA 1 1
5 1170 1 1 9 THR CB C -6.686 0.126 6.064 1.00 . A A . 9 THR CB 1 1
5 1171 1 1 9 THR CG2 C -6.535 1.623 6.291 1.00 . A A . 9 THR CG2 1 1
5 1172 1 1 9 THR H H -4.455 1.155 4.855 1.00 . A A . 9 THR H 1 1
5 1173 1 1 9 THR HA H -5.943 -1.383 4.740 1.00 . A A . 9 THR HA 1 1
5 1174 1 1 9 THR HB H -6.227 -0.396 6.891 1.00 . A A . 9 THR HB 1 1
5 1175 1 1 9 THR HG1 H -8.540 0.420 5.459 1.00 . A A . 9 THR HG1 1 1
5 1176 1 1 9 THR HG21 H -7.411 2.001 6.797 1.00 . A A . 9 THR HG21 1 1
5 1177 1 1 9 THR HG22 H -6.426 2.122 5.339 1.00 . A A . 9 THR HG22 1 1
5 1178 1 1 9 THR HG23 H -5.662 1.809 6.897 1.00 . A A . 9 THR HG23 1 1
5 1179 1 1 9 THR N N -4.620 0.202 4.701 1.00 . A A . 9 THR N 1 1
5 1180 1 1 9 THR O O -7.729 0.981 3.728 1.00 . A A . 9 THR O 1 1
5 1181 1 1 9 THR OG1 O -8.075 -0.215 6.009 1.00 . A A . 9 THR OG1 1 1
5 1182 1 1 10 TRP C C -6.667 -0.719 -0.029 1.00 . A A . 10 TRP C 1 1
5 1183 1 1 10 TRP CA C -7.168 0.082 1.168 1.00 . A A . 10 TRP CA 1 1
5 1184 1 1 10 TRP CB C -6.994 1.578 0.906 1.00 . A A . 10 TRP CB 1 1
5 1185 1 1 10 TRP CD1 C -4.997 1.918 -0.663 1.00 . A A . 10 TRP CD1 1 1
5 1186 1 1 10 TRP CD2 C -4.589 2.448 1.474 1.00 . A A . 10 TRP CD2 1 1
5 1187 1 1 10 TRP CE2 C -3.419 2.678 0.723 1.00 . A A . 10 TRP CE2 1 1
5 1188 1 1 10 TRP CE3 C -4.571 2.713 2.846 1.00 . A A . 10 TRP CE3 1 1
5 1189 1 1 10 TRP CG C -5.585 1.962 0.568 1.00 . A A . 10 TRP CG 1 1
5 1190 1 1 10 TRP CH2 C -2.258 3.409 2.645 1.00 . A A . 10 TRP CH2 1 1
5 1191 1 1 10 TRP CZ2 C -2.247 3.158 1.300 1.00 . A A . 10 TRP CZ2 1 1
5 1192 1 1 10 TRP CZ3 C -3.406 3.189 3.417 1.00 . A A . 10 TRP CZ3 1 1
5 1193 1 1 10 TRP H H -5.716 -0.938 2.325 1.00 . A A . 10 TRP H 1 1
5 1194 1 1 10 TRP HA H -8.217 -0.130 1.314 1.00 . A A . 10 TRP HA 1 1
5 1195 1 1 10 TRP HB2 H -7.626 1.869 0.080 1.00 . A A . 10 TRP HB2 1 1
5 1196 1 1 10 TRP HB3 H -7.288 2.127 1.789 1.00 . A A . 10 TRP HB3 1 1
5 1197 1 1 10 TRP HD1 H -5.494 1.589 -1.563 1.00 . A A . 10 TRP HD1 1 1
5 1198 1 1 10 TRP HE1 H -3.064 2.405 -1.327 1.00 . A A . 10 TRP HE1 1 1
5 1199 1 1 10 TRP HE3 H -5.446 2.550 3.458 1.00 . A A . 10 TRP HE3 1 1
5 1200 1 1 10 TRP HH2 H -1.370 3.782 3.133 1.00 . A A . 10 TRP HH2 1 1
5 1201 1 1 10 TRP HZ2 H -1.354 3.333 0.718 1.00 . A A . 10 TRP HZ2 1 1
5 1202 1 1 10 TRP HZ3 H -3.373 3.399 4.476 1.00 . A A . 10 TRP HZ3 1 1
5 1203 1 1 10 TRP N N -6.462 -0.304 2.385 1.00 . A A . 10 TRP N 1 1
5 1204 1 1 10 TRP NE1 N -3.694 2.346 -0.577 1.00 . A A . 10 TRP NE1 1 1
5 1205 1 1 10 TRP O O -7.434 -1.046 -0.934 1.00 . A A . 10 TRP O 1 1
5 1206 1 1 11 VAL C C -5.153 -3.268 -1.027 1.00 . A A . 11 VAL C 1 1
5 1207 1 1 11 VAL CA C -4.771 -1.795 -1.113 1.00 . A A . 11 VAL CA 1 1
5 1208 1 1 11 VAL CB C -3.236 -1.672 -1.100 1.00 . A A . 11 VAL CB 1 1
5 1209 1 1 11 VAL CG1 C -2.805 -0.312 -1.627 1.00 . A A . 11 VAL CG1 1 1
5 1210 1 1 11 VAL CG2 C -2.695 -1.905 0.303 1.00 . A A . 11 VAL CG2 1 1
5 1211 1 1 11 VAL H H -4.814 -0.742 0.723 1.00 . A A . 11 VAL H 1 1
5 1212 1 1 11 VAL HA H -5.136 -1.392 -2.047 1.00 . A A . 11 VAL HA 1 1
5 1213 1 1 11 VAL HB H -2.829 -2.432 -1.751 1.00 . A A . 11 VAL HB 1 1
5 1214 1 1 11 VAL HG11 H -2.412 0.281 -0.814 1.00 . A A . 11 VAL HG11 1 1
5 1215 1 1 11 VAL HG12 H -2.042 -0.443 -2.380 1.00 . A A . 11 VAL HG12 1 1
5 1216 1 1 11 VAL HG13 H -3.656 0.192 -2.060 1.00 . A A . 11 VAL HG13 1 1
5 1217 1 1 11 VAL HG21 H -1.624 -2.032 0.258 1.00 . A A . 11 VAL HG21 1 1
5 1218 1 1 11 VAL HG22 H -2.931 -1.055 0.926 1.00 . A A . 11 VAL HG22 1 1
5 1219 1 1 11 VAL HG23 H -3.146 -2.793 0.720 1.00 . A A . 11 VAL HG23 1 1
5 1220 1 1 11 VAL N N -5.375 -1.031 -0.027 1.00 . A A . 11 VAL N 1 1
5 1221 1 1 11 VAL O O -5.298 -3.945 -2.045 1.00 . A A . 11 VAL O 1 1
5 1222 1 1 12 THR C C -4.978 -6.071 -0.578 1.00 . A A . 12 THR C 1 1
5 1223 1 1 12 THR CA C -5.680 -5.155 0.418 1.00 . A A . 12 THR CA 1 1
5 1224 1 1 12 THR CB C -7.202 -5.363 0.304 1.00 . A A . 12 THR CB 1 1
5 1225 1 1 12 THR CG2 C -7.696 -4.992 -1.086 1.00 . A A . 12 THR CG2 1 1
5 1226 1 1 12 THR H H -5.186 -3.173 0.970 1.00 . A A . 12 THR H 1 1
5 1227 1 1 12 THR HA H -5.375 -5.426 1.418 1.00 . A A . 12 THR HA 1 1
5 1228 1 1 12 THR HB H -7.692 -4.725 1.026 1.00 . A A . 12 THR HB 1 1
5 1229 1 1 12 THR HG1 H -8.482 -6.849 0.506 1.00 . A A . 12 THR HG1 1 1
5 1230 1 1 12 THR HG21 H -8.698 -5.371 -1.226 1.00 . A A . 12 THR HG21 1 1
5 1231 1 1 12 THR HG22 H -7.041 -5.423 -1.828 1.00 . A A . 12 THR HG22 1 1
5 1232 1 1 12 THR HG23 H -7.701 -3.917 -1.191 1.00 . A A . 12 THR HG23 1 1
5 1233 1 1 12 THR N N -5.315 -3.762 0.197 1.00 . A A . 12 THR N 1 1
5 1234 1 1 12 THR O O -5.578 -7.009 -1.103 1.00 . A A . 12 THR O 1 1
5 1235 1 1 12 THR OG1 O -7.533 -6.727 0.585 1.00 . A A . 12 THR OG1 1 1
5 1236 1 1 13 GLU C C -1.710 -7.212 -1.073 1.00 . A A . 13 GLU C 1 1
5 1237 1 1 13 GLU CA C -2.920 -6.594 -1.768 1.00 . A A . 13 GLU CA 1 1
5 1238 1 1 13 GLU CB C -2.461 -5.736 -2.949 1.00 . A A . 13 GLU CB 1 1
5 1239 1 1 13 GLU CD C -2.830 -7.167 -4.998 1.00 . A A . 13 GLU CD 1 1
5 1240 1 1 13 GLU CG C -1.813 -6.536 -4.066 1.00 . A A . 13 GLU CG 1 1
5 1241 1 1 13 GLU H H -3.280 -5.033 -0.384 1.00 . A A . 13 GLU H 1 1
5 1242 1 1 13 GLU HA H -3.553 -7.388 -2.136 1.00 . A A . 13 GLU HA 1 1
5 1243 1 1 13 GLU HB2 H -3.316 -5.216 -3.354 1.00 . A A . 13 GLU HB2 1 1
5 1244 1 1 13 GLU HB3 H -1.745 -5.010 -2.593 1.00 . A A . 13 GLU HB3 1 1
5 1245 1 1 13 GLU HG2 H -1.180 -5.878 -4.643 1.00 . A A . 13 GLU HG2 1 1
5 1246 1 1 13 GLU HG3 H -1.212 -7.320 -3.629 1.00 . A A . 13 GLU HG3 1 1
5 1247 1 1 13 GLU N N -3.703 -5.794 -0.834 1.00 . A A . 13 GLU N 1 1
5 1248 1 1 13 GLU O O -1.316 -8.338 -1.373 1.00 . A A . 13 GLU O 1 1
5 1249 1 1 13 GLU OE1 O -3.998 -6.725 -4.986 1.00 . A A . 13 GLU OE1 1 1
5 1250 1 1 13 GLU OE2 O -2.459 -8.101 -5.738 1.00 . A A . 13 GLU OE2 1 1
5 1251 1 1 14 GLY C C 1.213 -6.004 0.502 1.00 . A A . 14 GLY C 1 1
5 1252 1 1 14 GLY CA C 0.035 -6.955 0.580 1.00 . A A . 14 GLY CA 1 1
5 1253 1 1 14 GLY H H -1.481 -5.574 0.056 1.00 . A A . 14 GLY H 1 1
5 1254 1 1 14 GLY HA2 H -0.233 -7.095 1.617 1.00 . A A . 14 GLY HA2 1 1
5 1255 1 1 14 GLY HA3 H 0.329 -7.908 0.164 1.00 . A A . 14 GLY HA3 1 1
5 1256 1 1 14 GLY N N -1.124 -6.465 -0.142 1.00 . A A . 14 GLY N 1 1
5 1257 1 1 14 GLY O O 2.229 -6.313 -0.118 1.00 . A A . 14 GLY O 1 1
5 1258 1 1 15 ASN C C 2.071 -2.975 2.382 1.00 . A A . 15 ASN C 1 1
5 1259 1 1 15 ASN CA C 2.135 -3.839 1.127 1.00 . A A . 15 ASN CA 1 1
5 1260 1 1 15 ASN CB C 2.028 -2.958 -0.119 1.00 . A A . 15 ASN CB 1 1
5 1261 1 1 15 ASN CG C 2.518 -3.662 -1.370 1.00 . A A . 15 ASN CG 1 1
5 1262 1 1 15 ASN H H 0.240 -4.651 1.608 1.00 . A A . 15 ASN H 1 1
5 1263 1 1 15 ASN HA H 3.081 -4.359 1.109 1.00 . A A . 15 ASN HA 1 1
5 1264 1 1 15 ASN HB2 H 0.994 -2.679 -0.268 1.00 . A A . 15 ASN HB2 1 1
5 1265 1 1 15 ASN HB3 H 2.619 -2.066 0.025 1.00 . A A . 15 ASN HB3 1 1
5 1266 1 1 15 ASN HD21 H 0.644 -4.033 -1.924 1.00 . A A . 15 ASN HD21 1 1
5 1267 1 1 15 ASN HD22 H 1.873 -4.612 -2.992 1.00 . A A . 15 ASN HD22 1 1
5 1268 1 1 15 ASN N N 1.075 -4.841 1.130 1.00 . A A . 15 ASN N 1 1
5 1269 1 1 15 ASN ND2 N 1.584 -4.152 -2.177 1.00 . A A . 15 ASN ND2 1 1
5 1270 1 1 15 ASN O O 1.258 -3.217 3.274 1.00 . A A . 15 ASN O 1 1
5 1271 1 1 15 ASN OD1 O 3.721 -3.764 -1.607 1.00 . A A . 15 ASN OD1 1 1
5 1272 1 1 16 TYR C C 3.189 0.376 3.142 1.00 . A A . 16 TYR C 1 1
5 1273 1 1 16 TYR CA C 2.977 -1.067 3.590 1.00 . A A . 16 TYR CA 1 1
5 1274 1 1 16 TYR CB C 4.092 -1.484 4.551 1.00 . A A . 16 TYR CB 1 1
5 1275 1 1 16 TYR CD1 C 3.440 -2.925 6.519 1.00 . A A . 16 TYR CD1 1 1
5 1276 1 1 16 TYR CD2 C 4.064 -4.008 4.489 1.00 . A A . 16 TYR CD2 1 1
5 1277 1 1 16 TYR CE1 C 3.228 -4.153 7.115 1.00 . A A . 16 TYR CE1 1 1
5 1278 1 1 16 TYR CE2 C 3.854 -5.241 5.077 1.00 . A A . 16 TYR CE2 1 1
5 1279 1 1 16 TYR CG C 3.861 -2.831 5.198 1.00 . A A . 16 TYR CG 1 1
5 1280 1 1 16 TYR CZ C 3.436 -5.308 6.390 1.00 . A A . 16 TYR CZ 1 1
5 1281 1 1 16 TYR H H 3.557 -1.824 1.701 1.00 . A A . 16 TYR H 1 1
5 1282 1 1 16 TYR HA H 2.028 -1.137 4.103 1.00 . A A . 16 TYR HA 1 1
5 1283 1 1 16 TYR HB2 H 5.024 -1.532 4.010 1.00 . A A . 16 TYR HB2 1 1
5 1284 1 1 16 TYR HB3 H 4.174 -0.747 5.337 1.00 . A A . 16 TYR HB3 1 1
5 1285 1 1 16 TYR HD1 H 3.278 -2.019 7.084 1.00 . A A . 16 TYR HD1 1 1
5 1286 1 1 16 TYR HD2 H 4.392 -3.952 3.461 1.00 . A A . 16 TYR HD2 1 1
5 1287 1 1 16 TYR HE1 H 2.901 -4.207 8.143 1.00 . A A . 16 TYR HE1 1 1
5 1288 1 1 16 TYR HE2 H 4.017 -6.145 4.509 1.00 . A A . 16 TYR HE2 1 1
5 1289 1 1 16 TYR HH H 2.465 -6.483 7.562 1.00 . A A . 16 TYR HH 1 1
5 1290 1 1 16 TYR N N 2.933 -1.966 2.444 1.00 . A A . 16 TYR N 1 1
5 1291 1 1 16 TYR O O 3.231 0.668 1.947 1.00 . A A . 16 TYR O 1 1
5 1292 1 1 16 TYR OH O 3.227 -6.534 6.979 1.00 . A A . 16 TYR OH 1 1
5 1293 1 1 17 TYR C C 3.848 3.468 5.091 1.00 . A A . 17 TYR C 1 1
5 1294 1 1 17 TYR CA C 3.530 2.689 3.819 1.00 . A A . 17 TYR CA 1 1
5 1295 1 1 17 TYR CB C 2.290 3.278 3.143 1.00 . A A . 17 TYR CB 1 1
5 1296 1 1 17 TYR CD1 C 0.518 3.504 4.929 1.00 . A A . 17 TYR CD1 1 1
5 1297 1 1 17 TYR CD2 C 1.531 5.492 4.091 1.00 . A A . 17 TYR CD2 1 1
5 1298 1 1 17 TYR CE1 C -0.269 4.257 5.778 1.00 . A A . 17 TYR CE1 1 1
5 1299 1 1 17 TYR CE2 C 0.749 6.253 4.939 1.00 . A A . 17 TYR CE2 1 1
5 1300 1 1 17 TYR CG C 1.431 4.107 4.072 1.00 . A A . 17 TYR CG 1 1
5 1301 1 1 17 TYR CZ C -0.150 5.631 5.780 1.00 . A A . 17 TYR CZ 1 1
5 1302 1 1 17 TYR H H 3.281 0.982 5.045 1.00 . A A . 17 TYR H 1 1
5 1303 1 1 17 TYR HA H 4.368 2.769 3.142 1.00 . A A . 17 TYR HA 1 1
5 1304 1 1 17 TYR HB2 H 2.600 3.911 2.326 1.00 . A A . 17 TYR HB2 1 1
5 1305 1 1 17 TYR HB3 H 1.681 2.473 2.758 1.00 . A A . 17 TYR HB3 1 1
5 1306 1 1 17 TYR HD1 H 0.427 2.427 4.925 1.00 . A A . 17 TYR HD1 1 1
5 1307 1 1 17 TYR HD2 H 2.236 5.976 3.431 1.00 . A A . 17 TYR HD2 1 1
5 1308 1 1 17 TYR HE1 H -0.973 3.770 6.437 1.00 . A A . 17 TYR HE1 1 1
5 1309 1 1 17 TYR HE2 H 0.842 7.329 4.940 1.00 . A A . 17 TYR HE2 1 1
5 1310 1 1 17 TYR HH H -0.544 7.258 6.724 1.00 . A A . 17 TYR HH 1 1
5 1311 1 1 17 TYR N N 3.323 1.275 4.111 1.00 . A A . 17 TYR N 1 1
5 1312 1 1 17 TYR O O 4.644 4.406 5.076 1.00 . A A . 17 TYR O 1 1
5 1313 1 1 17 TYR OH O -0.931 6.385 6.624 1.00 . A A . 17 TYR OH 1 1
5 1314 1 1 18 GLY C C 2.481 4.883 7.695 1.00 . A A . 18 GLY C 1 1
5 1315 1 1 18 GLY CA C 3.448 3.740 7.461 1.00 . A A . 18 GLY CA 1 1
5 1316 1 1 18 GLY H H 2.596 2.315 6.146 1.00 . A A . 18 GLY H 1 1
5 1317 1 1 18 GLY HA2 H 3.341 3.021 8.260 1.00 . A A . 18 GLY HA2 1 1
5 1318 1 1 18 GLY HA3 H 4.456 4.128 7.472 1.00 . A A . 18 GLY HA3 1 1
5 1319 1 1 18 GLY N N 3.220 3.070 6.194 1.00 . A A . 18 GLY N 1 1
5 1320 1 1 18 GLY O O 2.881 5.964 8.127 1.00 . A A . 18 GLY O 1 1
6 1321 1 1 1 GLY C C 3.396 0.591 -1.142 1.00 . A A . 1 GLY C 1 1
6 1322 1 1 1 GLY CA C 1.997 0.026 -1.281 1.00 . A A . 1 GLY CA 1 1
6 1323 1 1 1 GLY H1 H 1.770 0.002 0.824 1.00 . A A . 1 GLY H1 1 1
6 1324 1 1 1 GLY HA2 H 2.063 -0.985 -1.655 1.00 . A A . 1 GLY HA2 1 1
6 1325 1 1 1 GLY HA3 H 1.448 0.626 -1.992 1.00 . A A . 1 GLY HA3 1 1
6 1326 1 1 1 GLY N N 1.275 0.014 -0.022 1.00 . A A . 1 GLY N 1 1
6 1327 1 1 1 GLY O O 3.673 1.701 -1.596 1.00 . A A . 1 GLY O 1 1
6 1328 1 1 2 GLY C C 6.382 -0.524 0.736 1.00 . A A . 2 GLY C 1 1
6 1329 1 1 2 GLY CA C 5.649 0.275 -0.323 1.00 . A A . 2 GLY CA 1 1
6 1330 1 1 2 GLY H H 4.005 -1.050 -0.170 1.00 . A A . 2 GLY H 1 1
6 1331 1 1 2 GLY HA2 H 6.179 0.183 -1.260 1.00 . A A . 2 GLY HA2 1 1
6 1332 1 1 2 GLY HA3 H 5.638 1.315 -0.029 1.00 . A A . 2 GLY HA3 1 1
6 1333 1 1 2 GLY N N 4.282 -0.174 -0.511 1.00 . A A . 2 GLY N 1 1
6 1334 1 1 2 GLY O O 6.778 -1.666 0.500 1.00 . A A . 2 GLY O 1 1
6 1335 1 1 3 LYS C C 7.185 0.254 4.278 1.00 . A A . 3 LYS C 1 1
6 1336 1 1 3 LYS CA C 7.255 -0.586 3.007 1.00 . A A . 3 LYS CA 1 1
6 1337 1 1 3 LYS CB C 8.716 -0.848 2.636 1.00 . A A . 3 LYS CB 1 1
6 1338 1 1 3 LYS CD C 10.451 -2.591 2.124 1.00 . A A . 3 LYS CD 1 1
6 1339 1 1 3 LYS CE C 11.646 -2.018 2.871 1.00 . A A . 3 LYS CE 1 1
6 1340 1 1 3 LYS CG C 9.148 -2.290 2.844 1.00 . A A . 3 LYS CG 1 1
6 1341 1 1 3 LYS H H 6.226 0.987 2.035 1.00 . A A . 3 LYS H 1 1
6 1342 1 1 3 LYS HA H 6.763 -1.530 3.187 1.00 . A A . 3 LYS HA 1 1
6 1343 1 1 3 LYS HB2 H 8.861 -0.597 1.595 1.00 . A A . 3 LYS HB2 1 1
6 1344 1 1 3 LYS HB3 H 9.348 -0.214 3.241 1.00 . A A . 3 LYS HB3 1 1
6 1345 1 1 3 LYS HD2 H 10.570 -3.661 2.045 1.00 . A A . 3 LYS HD2 1 1
6 1346 1 1 3 LYS HD3 H 10.415 -2.157 1.135 1.00 . A A . 3 LYS HD3 1 1
6 1347 1 1 3 LYS HE2 H 12.332 -1.593 2.155 1.00 . A A . 3 LYS HE2 1 1
6 1348 1 1 3 LYS HE3 H 11.299 -1.245 3.540 1.00 . A A . 3 LYS HE3 1 1
6 1349 1 1 3 LYS HG2 H 9.284 -2.466 3.901 1.00 . A A . 3 LYS HG2 1 1
6 1350 1 1 3 LYS HG3 H 8.377 -2.945 2.464 1.00 . A A . 3 LYS HG3 1 1
6 1351 1 1 3 LYS HZ1 H 12.675 -2.664 4.570 1.00 . A A . 3 LYS HZ1 1 1
6 1352 1 1 3 LYS HZ2 H 13.186 -3.405 3.138 1.00 . A A . 3 LYS HZ2 1 1
6 1353 1 1 3 LYS HZ3 H 11.721 -3.862 3.851 1.00 . A A . 3 LYS HZ3 1 1
6 1354 1 1 3 LYS N N 6.565 0.076 1.907 1.00 . A A . 3 LYS N 1 1
6 1355 1 1 3 LYS NZ N 12.357 -3.061 3.663 1.00 . A A . 3 LYS NZ 1 1
6 1356 1 1 3 LYS O O 7.560 1.426 4.280 1.00 . A A . 3 LYS O 1 1
6 1357 1 1 4 GLY C C 5.826 -0.432 7.663 1.00 . A A . 4 GLY C 1 1
6 1358 1 1 4 GLY CA C 6.596 0.355 6.621 1.00 . A A . 4 GLY CA 1 1
6 1359 1 1 4 GLY H H 6.421 -1.289 5.298 1.00 . A A . 4 GLY H 1 1
6 1360 1 1 4 GLY HA2 H 7.589 0.553 6.996 1.00 . A A . 4 GLY HA2 1 1
6 1361 1 1 4 GLY HA3 H 6.092 1.295 6.451 1.00 . A A . 4 GLY HA3 1 1
6 1362 1 1 4 GLY N N 6.704 -0.353 5.359 1.00 . A A . 4 GLY N 1 1
6 1363 1 1 4 GLY O O 5.533 -1.615 7.487 1.00 . A A . 4 GLY O 1 1
6 1364 1 1 5 PRO C C 3.295 -0.698 9.496 1.00 . A A . 5 PRO C 1 1
6 1365 1 1 5 PRO CA C 4.741 -0.396 9.875 1.00 . A A . 5 PRO CA 1 1
6 1366 1 1 5 PRO CB C 4.794 0.656 10.986 1.00 . A A . 5 PRO CB 1 1
6 1367 1 1 5 PRO CD C 5.801 1.642 9.055 1.00 . A A . 5 PRO CD 1 1
6 1368 1 1 5 PRO CG C 4.975 1.951 10.273 1.00 . A A . 5 PRO CG 1 1
6 1369 1 1 5 PRO HA H 5.220 -1.303 10.212 1.00 . A A . 5 PRO HA 1 1
6 1370 1 1 5 PRO HB2 H 3.870 0.638 11.547 1.00 . A A . 5 PRO HB2 1 1
6 1371 1 1 5 PRO HB3 H 5.625 0.448 11.644 1.00 . A A . 5 PRO HB3 1 1
6 1372 1 1 5 PRO HD2 H 5.507 2.272 8.229 1.00 . A A . 5 PRO HD2 1 1
6 1373 1 1 5 PRO HD3 H 6.852 1.766 9.271 1.00 . A A . 5 PRO HD3 1 1
6 1374 1 1 5 PRO HG2 H 4.015 2.348 9.984 1.00 . A A . 5 PRO HG2 1 1
6 1375 1 1 5 PRO HG3 H 5.496 2.651 10.910 1.00 . A A . 5 PRO HG3 1 1
6 1376 1 1 5 PRO N N 5.486 0.230 8.778 1.00 . A A . 5 PRO N 1 1
6 1377 1 1 5 PRO O O 2.772 -1.767 9.809 1.00 . A A . 5 PRO O 1 1
6 1378 1 1 6 ILE C C 1.183 -0.711 7.100 1.00 . A A . 6 ILE C 1 1
6 1379 1 1 6 ILE CA C 1.270 0.085 8.398 1.00 . A A . 6 ILE CA 1 1
6 1380 1 1 6 ILE CB C 0.575 1.445 8.200 1.00 . A A . 6 ILE CB 1 1
6 1381 1 1 6 ILE CD1 C 0.251 3.743 9.245 1.00 . A A . 6 ILE CD1 1 1
6 1382 1 1 6 ILE CG1 C 0.895 2.380 9.368 1.00 . A A . 6 ILE CG1 1 1
6 1383 1 1 6 ILE CG2 C -0.928 1.257 8.062 1.00 . A A . 6 ILE CG2 1 1
6 1384 1 1 6 ILE H H 3.126 1.081 8.600 1.00 . A A . 6 ILE H 1 1
6 1385 1 1 6 ILE HA H 0.748 -0.454 9.174 1.00 . A A . 6 ILE HA 1 1
6 1386 1 1 6 ILE HB H 0.945 1.884 7.286 1.00 . A A . 6 ILE HB 1 1
6 1387 1 1 6 ILE HD11 H -0.788 3.679 9.532 1.00 . A A . 6 ILE HD11 1 1
6 1388 1 1 6 ILE HD12 H 0.761 4.443 9.890 1.00 . A A . 6 ILE HD12 1 1
6 1389 1 1 6 ILE HD13 H 0.320 4.082 8.221 1.00 . A A . 6 ILE HD13 1 1
6 1390 1 1 6 ILE HG12 H 0.547 1.932 10.286 1.00 . A A . 6 ILE HG12 1 1
6 1391 1 1 6 ILE HG13 H 1.965 2.521 9.424 1.00 . A A . 6 ILE HG13 1 1
6 1392 1 1 6 ILE HG21 H -1.426 1.700 8.911 1.00 . A A . 6 ILE HG21 1 1
6 1393 1 1 6 ILE HG22 H -1.268 1.736 7.156 1.00 . A A . 6 ILE HG22 1 1
6 1394 1 1 6 ILE HG23 H -1.157 0.202 8.020 1.00 . A A . 6 ILE HG23 1 1
6 1395 1 1 6 ILE N N 2.655 0.251 8.820 1.00 . A A . 6 ILE N 1 1
6 1396 1 1 6 ILE O O 1.925 -0.455 6.151 1.00 . A A . 6 ILE O 1 1
6 1397 1 1 7 PHE C C -0.884 -1.855 4.902 1.00 . A A . 7 PHE C 1 1
6 1398 1 1 7 PHE CA C 0.085 -2.510 5.882 1.00 . A A . 7 PHE CA 1 1
6 1399 1 1 7 PHE CB C -0.434 -3.892 6.283 1.00 . A A . 7 PHE CB 1 1
6 1400 1 1 7 PHE CD1 C -2.862 -4.067 5.674 1.00 . A A . 7 PHE CD1 1 1
6 1401 1 1 7 PHE CD2 C -1.266 -5.196 4.307 1.00 . A A . 7 PHE CD2 1 1
6 1402 1 1 7 PHE CE1 C -3.884 -4.527 4.866 1.00 . A A . 7 PHE CE1 1 1
6 1403 1 1 7 PHE CE2 C -2.285 -5.659 3.496 1.00 . A A . 7 PHE CE2 1 1
6 1404 1 1 7 PHE CG C -1.543 -4.395 5.404 1.00 . A A . 7 PHE CG 1 1
6 1405 1 1 7 PHE CZ C -3.595 -5.325 3.776 1.00 . A A . 7 PHE CZ 1 1
6 1406 1 1 7 PHE H H -0.291 -1.832 7.853 1.00 . A A . 7 PHE H 1 1
6 1407 1 1 7 PHE HA H 1.045 -2.620 5.402 1.00 . A A . 7 PHE HA 1 1
6 1408 1 1 7 PHE HB2 H 0.378 -4.602 6.232 1.00 . A A . 7 PHE HB2 1 1
6 1409 1 1 7 PHE HB3 H -0.805 -3.849 7.296 1.00 . A A . 7 PHE HB3 1 1
6 1410 1 1 7 PHE HD1 H -3.089 -3.442 6.526 1.00 . A A . 7 PHE HD1 1 1
6 1411 1 1 7 PHE HD2 H -0.242 -5.458 4.088 1.00 . A A . 7 PHE HD2 1 1
6 1412 1 1 7 PHE HE1 H -4.908 -4.264 5.088 1.00 . A A . 7 PHE HE1 1 1
6 1413 1 1 7 PHE HE2 H -2.056 -6.283 2.645 1.00 . A A . 7 PHE HE2 1 1
6 1414 1 1 7 PHE HZ H -4.393 -5.685 3.144 1.00 . A A . 7 PHE HZ 1 1
6 1415 1 1 7 PHE N N 0.271 -1.676 7.064 1.00 . A A . 7 PHE N 1 1
6 1416 1 1 7 PHE O O -1.221 -2.432 3.869 1.00 . A A . 7 PHE O 1 1
6 1417 1 1 8 GLU C C -3.651 -0.538 4.440 1.00 . A A . 8 GLU C 1 1
6 1418 1 1 8 GLU CA C -2.259 0.085 4.385 1.00 . A A . 8 GLU CA 1 1
6 1419 1 1 8 GLU CB C -1.755 0.108 2.940 1.00 . A A . 8 GLU CB 1 1
6 1420 1 1 8 GLU CD C 0.219 0.368 1.385 1.00 . A A . 8 GLU CD 1 1
6 1421 1 1 8 GLU CG C -0.280 0.450 2.815 1.00 . A A . 8 GLU CG 1 1
6 1422 1 1 8 GLU H H -1.022 -0.239 6.072 1.00 . A A . 8 GLU H 1 1
6 1423 1 1 8 GLU HA H -2.316 1.099 4.752 1.00 . A A . 8 GLU HA 1 1
6 1424 1 1 8 GLU HB2 H -1.917 -0.865 2.500 1.00 . A A . 8 GLU HB2 1 1
6 1425 1 1 8 GLU HB3 H -2.321 0.842 2.386 1.00 . A A . 8 GLU HB3 1 1
6 1426 1 1 8 GLU HG2 H -0.124 1.455 3.177 1.00 . A A . 8 GLU HG2 1 1
6 1427 1 1 8 GLU HG3 H 0.289 -0.242 3.419 1.00 . A A . 8 GLU HG3 1 1
6 1428 1 1 8 GLU N N -1.327 -0.647 5.235 1.00 . A A . 8 GLU N 1 1
6 1429 1 1 8 GLU O O -3.813 -1.743 4.248 1.00 . A A . 8 GLU O 1 1
6 1430 1 1 8 GLU OE1 O 0.160 -0.733 0.799 1.00 . A A . 8 GLU OE1 1 1
6 1431 1 1 8 GLU OE2 O 0.669 1.405 0.853 1.00 . A A . 8 GLU OE2 1 1
6 1432 1 1 9 THR C C -6.854 0.324 3.603 1.00 . A A . 9 THR C 1 1
6 1433 1 1 9 THR CA C -6.032 -0.174 4.787 1.00 . A A . 9 THR CA 1 1
6 1434 1 1 9 THR CB C -6.704 0.286 6.094 1.00 . A A . 9 THR CB 1 1
6 1435 1 1 9 THR CG2 C -6.511 1.780 6.305 1.00 . A A . 9 THR CG2 1 1
6 1436 1 1 9 THR H H -4.462 1.243 4.848 1.00 . A A . 9 THR H 1 1
6 1437 1 1 9 THR HA H -6.019 -1.255 4.774 1.00 . A A . 9 THR HA 1 1
6 1438 1 1 9 THR HB H -6.249 -0.241 6.920 1.00 . A A . 9 THR HB 1 1
6 1439 1 1 9 THR HG1 H -8.229 -0.960 6.200 1.00 . A A . 9 THR HG1 1 1
6 1440 1 1 9 THR HG21 H -6.502 2.281 5.348 1.00 . A A . 9 THR HG21 1 1
6 1441 1 1 9 THR HG22 H -5.573 1.954 6.810 1.00 . A A . 9 THR HG22 1 1
6 1442 1 1 9 THR HG23 H -7.320 2.166 6.905 1.00 . A A . 9 THR HG23 1 1
6 1443 1 1 9 THR N N -4.654 0.293 4.704 1.00 . A A . 9 THR N 1 1
6 1444 1 1 9 THR O O -7.754 1.148 3.764 1.00 . A A . 9 THR O 1 1
6 1445 1 1 9 THR OG1 O -8.103 -0.019 6.059 1.00 . A A . 9 THR OG1 1 1
6 1446 1 1 10 TRP C C -6.785 -0.611 0.009 1.00 . A A . 10 TRP C 1 1
6 1447 1 1 10 TRP CA C -7.249 0.213 1.205 1.00 . A A . 10 TRP CA 1 1
6 1448 1 1 10 TRP CB C -7.038 1.702 0.927 1.00 . A A . 10 TRP CB 1 1
6 1449 1 1 10 TRP CD1 C -5.052 1.972 -0.671 1.00 . A A . 10 TRP CD1 1 1
6 1450 1 1 10 TRP CD2 C -4.602 2.510 1.456 1.00 . A A . 10 TRP CD2 1 1
6 1451 1 1 10 TRP CE2 C -3.437 2.701 0.688 1.00 . A A . 10 TRP CE2 1 1
6 1452 1 1 10 TRP CE3 C -4.560 2.786 2.825 1.00 . A A . 10 TRP CE3 1 1
6 1453 1 1 10 TRP CG C -5.624 2.044 0.567 1.00 . A A . 10 TRP CG 1 1
6 1454 1 1 10 TRP CH2 C -2.231 3.417 2.589 1.00 . A A . 10 TRP CH2 1 1
6 1455 1 1 10 TRP CZ2 C -2.244 3.154 1.246 1.00 . A A . 10 TRP CZ2 1 1
6 1456 1 1 10 TRP CZ3 C -3.375 3.236 3.377 1.00 . A A . 10 TRP CZ3 1 1
6 1457 1 1 10 TRP H H -5.811 -0.835 2.352 1.00 . A A . 10 TRP H 1 1
6 1458 1 1 10 TRP HA H -8.302 0.032 1.366 1.00 . A A . 10 TRP HA 1 1
6 1459 1 1 10 TRP HB2 H -7.672 2.002 0.106 1.00 . A A . 10 TRP HB2 1 1
6 1460 1 1 10 TRP HB3 H -7.305 2.266 1.808 1.00 . A A . 10 TRP HB3 1 1
6 1461 1 1 10 TRP HD1 H -5.570 1.650 -1.561 1.00 . A A . 10 TRP HD1 1 1
6 1462 1 1 10 TRP HE1 H -3.116 2.401 -1.363 1.00 . A A . 10 TRP HE1 1 1
6 1463 1 1 10 TRP HE3 H -5.431 2.653 3.450 1.00 . A A . 10 TRP HE3 1 1
6 1464 1 1 10 TRP HH2 H -1.328 3.769 3.062 1.00 . A A . 10 TRP HH2 1 1
6 1465 1 1 10 TRP HZ2 H -1.354 3.299 0.651 1.00 . A A . 10 TRP HZ2 1 1
6 1466 1 1 10 TRP HZ3 H -3.323 3.454 4.434 1.00 . A A . 10 TRP HZ3 1 1
6 1467 1 1 10 TRP N N -6.539 -0.181 2.416 1.00 . A A . 10 TRP N 1 1
6 1468 1 1 10 TRP NE1 N -3.737 2.365 -0.605 1.00 . A A . 10 TRP NE1 1 1
6 1469 1 1 10 TRP O O -7.573 -0.926 -0.884 1.00 . A A . 10 TRP O 1 1
6 1470 1 1 11 VAL C C -5.352 -3.211 -0.983 1.00 . A A . 11 VAL C 1 1
6 1471 1 1 11 VAL CA C -4.934 -1.749 -1.089 1.00 . A A . 11 VAL CA 1 1
6 1472 1 1 11 VAL CB C -3.396 -1.665 -1.099 1.00 . A A . 11 VAL CB 1 1
6 1473 1 1 11 VAL CG1 C -2.938 -0.324 -1.651 1.00 . A A . 11 VAL CG1 1 1
6 1474 1 1 11 VAL CG2 C -2.842 -1.893 0.299 1.00 . A A . 11 VAL CG2 1 1
6 1475 1 1 11 VAL H H -4.925 -0.679 0.737 1.00 . A A . 11 VAL H 1 1
6 1476 1 1 11 VAL HA H -5.302 -1.346 -2.022 1.00 . A A . 11 VAL HA 1 1
6 1477 1 1 11 VAL HB H -3.018 -2.443 -1.745 1.00 . A A . 11 VAL HB 1 1
6 1478 1 1 11 VAL HG11 H -3.783 0.199 -2.074 1.00 . A A . 11 VAL HG11 1 1
6 1479 1 1 11 VAL HG12 H -2.510 0.267 -0.854 1.00 . A A . 11 VAL HG12 1 1
6 1480 1 1 11 VAL HG13 H -2.195 -0.486 -2.419 1.00 . A A . 11 VAL HG13 1 1
6 1481 1 1 11 VAL HG21 H -3.041 -1.025 0.910 1.00 . A A . 11 VAL HG21 1 1
6 1482 1 1 11 VAL HG22 H -3.316 -2.758 0.739 1.00 . A A . 11 VAL HG22 1 1
6 1483 1 1 11 VAL HG23 H -1.776 -2.057 0.242 1.00 . A A . 11 VAL HG23 1 1
6 1484 1 1 11 VAL N N -5.503 -0.959 -0.003 1.00 . A A . 11 VAL N 1 1
6 1485 1 1 11 VAL O O -5.529 -3.893 -1.993 1.00 . A A . 11 VAL O 1 1
6 1486 1 1 12 THR C C -5.243 -6.013 -0.510 1.00 . A A . 12 THR C 1 1
6 1487 1 1 12 THR CA C -5.906 -5.070 0.488 1.00 . A A . 12 THR CA 1 1
6 1488 1 1 12 THR CB C -7.434 -5.239 0.399 1.00 . A A . 12 THR CB 1 1
6 1489 1 1 12 THR CG2 C -7.940 -4.868 -0.987 1.00 . A A . 12 THR CG2 1 1
6 1490 1 1 12 THR H H -5.353 -3.095 1.013 1.00 . A A . 12 THR H 1 1
6 1491 1 1 12 THR HA H -5.592 -5.338 1.486 1.00 . A A . 12 THR HA 1 1
6 1492 1 1 12 THR HB H -7.896 -4.583 1.122 1.00 . A A . 12 THR HB 1 1
6 1493 1 1 12 THR HG1 H -7.245 -6.920 1.414 1.00 . A A . 12 THR HG1 1 1
6 1494 1 1 12 THR HG21 H -7.307 -5.322 -1.735 1.00 . A A . 12 THR HG21 1 1
6 1495 1 1 12 THR HG22 H -7.920 -3.795 -1.102 1.00 . A A . 12 THR HG22 1 1
6 1496 1 1 12 THR HG23 H -8.952 -5.225 -1.107 1.00 . A A . 12 THR HG23 1 1
6 1497 1 1 12 THR N N -5.509 -3.688 0.248 1.00 . A A . 12 THR N 1 1
6 1498 1 1 12 THR O O -5.875 -6.939 -1.016 1.00 . A A . 12 THR O 1 1
6 1499 1 1 12 THR OG1 O -7.795 -6.592 0.698 1.00 . A A . 12 THR OG1 1 1
6 1500 1 1 13 GLU C C -2.016 -7.248 -1.040 1.00 . A A . 13 GLU C 1 1
6 1501 1 1 13 GLU CA C -3.217 -6.600 -1.724 1.00 . A A . 13 GLU CA 1 1
6 1502 1 1 13 GLU CB C -2.749 -5.765 -2.917 1.00 . A A . 13 GLU CB 1 1
6 1503 1 1 13 GLU CD C -3.501 -6.535 -5.202 1.00 . A A . 13 GLU CD 1 1
6 1504 1 1 13 GLU CG C -2.414 -6.593 -4.146 1.00 . A A . 13 GLU CG 1 1
6 1505 1 1 13 GLU H H -3.515 -5.018 -0.350 1.00 . A A . 13 GLU H 1 1
6 1506 1 1 13 GLU HA H -3.877 -7.378 -2.078 1.00 . A A . 13 GLU HA 1 1
6 1507 1 1 13 GLU HB2 H -3.529 -5.066 -3.180 1.00 . A A . 13 GLU HB2 1 1
6 1508 1 1 13 GLU HB3 H -1.866 -5.212 -2.630 1.00 . A A . 13 GLU HB3 1 1
6 1509 1 1 13 GLU HG2 H -1.496 -6.220 -4.576 1.00 . A A . 13 GLU HG2 1 1
6 1510 1 1 13 GLU HG3 H -2.278 -7.621 -3.846 1.00 . A A . 13 GLU HG3 1 1
6 1511 1 1 13 GLU N N -3.965 -5.771 -0.786 1.00 . A A . 13 GLU N 1 1
6 1512 1 1 13 GLU O O -1.662 -8.389 -1.332 1.00 . A A . 13 GLU O 1 1
6 1513 1 1 13 GLU OE1 O -3.162 -6.577 -6.404 1.00 . A A . 13 GLU OE1 1 1
6 1514 1 1 13 GLU OE2 O -4.689 -6.448 -4.827 1.00 . A A . 13 GLU OE2 1 1
6 1515 1 1 14 GLY C C 0.963 -6.107 0.485 1.00 . A A . 14 GLY C 1 1
6 1516 1 1 14 GLY CA C -0.239 -7.026 0.584 1.00 . A A . 14 GLY CA 1 1
6 1517 1 1 14 GLY H H -1.720 -5.605 0.065 1.00 . A A . 14 GLY H 1 1
6 1518 1 1 14 GLY HA2 H -0.497 -7.152 1.625 1.00 . A A . 14 GLY HA2 1 1
6 1519 1 1 14 GLY HA3 H 0.024 -7.988 0.170 1.00 . A A . 14 GLY HA3 1 1
6 1520 1 1 14 GLY N N -1.393 -6.509 -0.127 1.00 . A A . 14 GLY N 1 1
6 1521 1 1 14 GLY O O 1.963 -6.449 -0.144 1.00 . A A . 14 GLY O 1 1
6 1522 1 1 15 ASN C C 1.922 -3.086 2.331 1.00 . A A . 15 ASN C 1 1
6 1523 1 1 15 ASN CA C 1.951 -3.965 1.084 1.00 . A A . 15 ASN CA 1 1
6 1524 1 1 15 ASN CB C 1.857 -3.093 -0.170 1.00 . A A . 15 ASN CB 1 1
6 1525 1 1 15 ASN CG C 2.348 -3.811 -1.412 1.00 . A A . 15 ASN CG 1 1
6 1526 1 1 15 ASN H H 0.041 -4.721 1.593 1.00 . A A . 15 ASN H 1 1
6 1527 1 1 15 ASN HA H 2.883 -4.510 1.063 1.00 . A A . 15 ASN HA 1 1
6 1528 1 1 15 ASN HB2 H 0.827 -2.808 -0.326 1.00 . A A . 15 ASN HB2 1 1
6 1529 1 1 15 ASN HB3 H 2.454 -2.205 -0.030 1.00 . A A . 15 ASN HB3 1 1
6 1530 1 1 15 ASN HD21 H 0.477 -4.233 -1.937 1.00 . A A . 15 ASN HD21 1 1
6 1531 1 1 15 ASN HD22 H 1.705 -4.808 -3.008 1.00 . A A . 15 ASN HD22 1 1
6 1532 1 1 15 ASN N N 0.864 -4.937 1.107 1.00 . A A . 15 ASN N 1 1
6 1533 1 1 15 ASN ND2 N 1.416 -4.337 -2.199 1.00 . A A . 15 ASN ND2 1 1
6 1534 1 1 15 ASN O O 1.109 -3.296 3.232 1.00 . A A . 15 ASN O 1 1
6 1535 1 1 15 ASN OD1 O 3.551 -3.893 -1.661 1.00 . A A . 15 ASN OD1 1 1
6 1536 1 1 16 TYR C C 3.137 0.239 3.048 1.00 . A A . 16 TYR C 1 1
6 1537 1 1 16 TYR CA C 2.891 -1.193 3.512 1.00 . A A . 16 TYR CA 1 1
6 1538 1 1 16 TYR CB C 4.005 -1.630 4.466 1.00 . A A . 16 TYR CB 1 1
6 1539 1 1 16 TYR CD1 C 3.339 -3.037 6.454 1.00 . A A . 16 TYR CD1 1 1
6 1540 1 1 16 TYR CD2 C 3.911 -4.153 4.427 1.00 . A A . 16 TYR CD2 1 1
6 1541 1 1 16 TYR CE1 C 3.102 -4.255 7.063 1.00 . A A . 16 TYR CE1 1 1
6 1542 1 1 16 TYR CE2 C 3.675 -5.375 5.027 1.00 . A A . 16 TYR CE2 1 1
6 1543 1 1 16 TYR CG C 3.746 -2.965 5.128 1.00 . A A . 16 TYR CG 1 1
6 1544 1 1 16 TYR CZ C 3.271 -5.420 6.345 1.00 . A A . 16 TYR CZ 1 1
6 1545 1 1 16 TYR H H 3.435 -1.986 1.627 1.00 . A A . 16 TYR H 1 1
6 1546 1 1 16 TYR HA H 1.947 -1.233 4.035 1.00 . A A . 16 TYR HA 1 1
6 1547 1 1 16 TYR HB2 H 4.930 -1.706 3.917 1.00 . A A . 16 TYR HB2 1 1
6 1548 1 1 16 TYR HB3 H 4.113 -0.889 5.245 1.00 . A A . 16 TYR HB3 1 1
6 1549 1 1 16 TYR HD1 H 3.207 -2.123 7.014 1.00 . A A . 16 TYR HD1 1 1
6 1550 1 1 16 TYR HD2 H 4.228 -4.113 3.395 1.00 . A A . 16 TYR HD2 1 1
6 1551 1 1 16 TYR HE1 H 2.785 -4.291 8.095 1.00 . A A . 16 TYR HE1 1 1
6 1552 1 1 16 TYR HE2 H 3.808 -6.287 4.465 1.00 . A A . 16 TYR HE2 1 1
6 1553 1 1 16 TYR HH H 2.989 -6.517 7.898 1.00 . A A . 16 TYR HH 1 1
6 1554 1 1 16 TYR N N 2.813 -2.102 2.376 1.00 . A A . 16 TYR N 1 1
6 1555 1 1 16 TYR O O 3.171 0.519 1.850 1.00 . A A . 16 TYR O 1 1
6 1556 1 1 16 TYR OH O 3.037 -6.636 6.947 1.00 . A A . 16 TYR OH 1 1
6 1557 1 1 17 TYR C C 3.903 3.330 4.959 1.00 . A A . 17 TYR C 1 1
6 1558 1 1 17 TYR CA C 3.549 2.548 3.698 1.00 . A A . 17 TYR CA 1 1
6 1559 1 1 17 TYR CB C 2.317 3.164 3.031 1.00 . A A . 17 TYR CB 1 1
6 1560 1 1 17 TYR CD1 C 0.575 3.454 4.836 1.00 . A A . 17 TYR CD1 1 1
6 1561 1 1 17 TYR CD2 C 1.628 5.407 3.966 1.00 . A A . 17 TYR CD2 1 1
6 1562 1 1 17 TYR CE1 C -0.182 4.236 5.687 1.00 . A A . 17 TYR CE1 1 1
6 1563 1 1 17 TYR CE2 C 0.877 6.196 4.814 1.00 . A A . 17 TYR CE2 1 1
6 1564 1 1 17 TYR CG C 1.492 4.024 3.962 1.00 . A A . 17 TYR CG 1 1
6 1565 1 1 17 TYR CZ C -0.027 5.606 5.673 1.00 . A A . 17 TYR CZ 1 1
6 1566 1 1 17 TYR H H 3.269 0.860 4.944 1.00 . A A . 17 TYR H 1 1
6 1567 1 1 17 TYR HA H 4.381 2.599 3.011 1.00 . A A . 17 TYR HA 1 1
6 1568 1 1 17 TYR HB2 H 2.634 3.780 2.205 1.00 . A A . 17 TYR HB2 1 1
6 1569 1 1 17 TYR HB3 H 1.683 2.372 2.661 1.00 . A A . 17 TYR HB3 1 1
6 1570 1 1 17 TYR HD1 H 0.455 2.380 4.845 1.00 . A A . 17 TYR HD1 1 1
6 1571 1 1 17 TYR HD2 H 2.337 5.866 3.291 1.00 . A A . 17 TYR HD2 1 1
6 1572 1 1 17 TYR HE1 H -0.890 3.774 6.360 1.00 . A A . 17 TYR HE1 1 1
6 1573 1 1 17 TYR HE2 H 0.998 7.269 4.803 1.00 . A A . 17 TYR HE2 1 1
6 1574 1 1 17 TYR HH H -0.286 7.182 6.743 1.00 . A A . 17 TYR HH 1 1
6 1575 1 1 17 TYR N N 3.308 1.144 4.006 1.00 . A A . 17 TYR N 1 1
6 1576 1 1 17 TYR O O 4.722 4.247 4.925 1.00 . A A . 17 TYR O 1 1
6 1577 1 1 17 TYR OH O -0.779 6.389 6.519 1.00 . A A . 17 TYR OH 1 1
6 1578 1 1 18 GLY C C 2.614 4.812 7.559 1.00 . A A . 18 GLY C 1 1
6 1579 1 1 18 GLY CA C 3.540 3.634 7.330 1.00 . A A . 18 GLY CA 1 1
6 1580 1 1 18 GLY H H 2.634 2.220 6.040 1.00 . A A . 18 GLY H 1 1
6 1581 1 1 18 GLY HA2 H 3.414 2.929 8.138 1.00 . A A . 18 GLY HA2 1 1
6 1582 1 1 18 GLY HA3 H 4.560 3.988 7.330 1.00 . A A . 18 GLY HA3 1 1
6 1583 1 1 18 GLY N N 3.278 2.959 6.073 1.00 . A A . 18 GLY N 1 1
6 1584 1 1 18 GLY O O 2.867 5.650 8.425 1.00 . A A . 18 GLY O 1 1
7 1585 1 1 1 GLY C C 3.398 0.498 -1.152 1.00 . A A . 1 GLY C 1 1
7 1586 1 1 1 GLY CA C 1.994 -0.056 -1.292 1.00 . A A . 1 GLY CA 1 1
7 1587 1 1 1 GLY H1 H 1.760 -0.075 0.812 1.00 . A A . 1 GLY H1 1 1
7 1588 1 1 1 GLY HA2 H 2.052 -1.069 -1.660 1.00 . A A . 1 GLY HA2 1 1
7 1589 1 1 1 GLY HA3 H 1.452 0.546 -2.008 1.00 . A A . 1 GLY HA3 1 1
7 1590 1 1 1 GLY N N 1.268 -0.054 -0.036 1.00 . A A . 1 GLY N 1 1
7 1591 1 1 1 GLY O O 3.684 1.605 -1.605 1.00 . A A . 1 GLY O 1 1
7 1592 1 1 2 GLY C C 6.371 -0.642 0.730 1.00 . A A . 2 GLY C 1 1
7 1593 1 1 2 GLY CA C 5.648 0.162 -0.332 1.00 . A A . 2 GLY CA 1 1
7 1594 1 1 2 GLY H H 3.992 -1.150 -0.181 1.00 . A A . 2 GLY H 1 1
7 1595 1 1 2 GLY HA2 H 6.178 0.062 -1.267 1.00 . A A . 2 GLY HA2 1 1
7 1596 1 1 2 GLY HA3 H 5.645 1.202 -0.041 1.00 . A A . 2 GLY HA3 1 1
7 1597 1 1 2 GLY N N 4.277 -0.275 -0.521 1.00 . A A . 2 GLY N 1 1
7 1598 1 1 2 GLY O O 6.749 -1.791 0.501 1.00 . A A . 2 GLY O 1 1
7 1599 1 1 3 LYS C C 7.190 0.145 4.267 1.00 . A A . 3 LYS C 1 1
7 1600 1 1 3 LYS CA C 7.250 -0.702 3.000 1.00 . A A . 3 LYS CA 1 1
7 1601 1 1 3 LYS CB C 8.708 -0.982 2.629 1.00 . A A . 3 LYS CB 1 1
7 1602 1 1 3 LYS CD C 10.646 -2.515 3.080 1.00 . A A . 3 LYS CD 1 1
7 1603 1 1 3 LYS CE C 11.923 -1.695 3.183 1.00 . A A . 3 LYS CE 1 1
7 1604 1 1 3 LYS CG C 9.461 -1.777 3.681 1.00 . A A . 3 LYS CG 1 1
7 1605 1 1 3 LYS H H 6.242 0.881 2.020 1.00 . A A . 3 LYS H 1 1
7 1606 1 1 3 LYS HA H 6.747 -1.640 3.184 1.00 . A A . 3 LYS HA 1 1
7 1607 1 1 3 LYS HB2 H 8.731 -1.537 1.703 1.00 . A A . 3 LYS HB2 1 1
7 1608 1 1 3 LYS HB3 H 9.217 -0.040 2.486 1.00 . A A . 3 LYS HB3 1 1
7 1609 1 1 3 LYS HD2 H 10.785 -3.446 3.609 1.00 . A A . 3 LYS HD2 1 1
7 1610 1 1 3 LYS HD3 H 10.442 -2.717 2.038 1.00 . A A . 3 LYS HD3 1 1
7 1611 1 1 3 LYS HE2 H 11.742 -0.716 2.768 1.00 . A A . 3 LYS HE2 1 1
7 1612 1 1 3 LYS HE3 H 12.191 -1.601 4.225 1.00 . A A . 3 LYS HE3 1 1
7 1613 1 1 3 LYS HG2 H 9.821 -1.100 4.442 1.00 . A A . 3 LYS HG2 1 1
7 1614 1 1 3 LYS HG3 H 8.788 -2.496 4.126 1.00 . A A . 3 LYS HG3 1 1
7 1615 1 1 3 LYS HZ1 H 13.189 -3.307 2.782 1.00 . A A . 3 LYS HZ1 1 1
7 1616 1 1 3 LYS HZ2 H 13.928 -1.796 2.607 1.00 . A A . 3 LYS HZ2 1 1
7 1617 1 1 3 LYS HZ3 H 12.848 -2.351 1.429 1.00 . A A . 3 LYS HZ3 1 1
7 1618 1 1 3 LYS N N 6.566 -0.037 1.897 1.00 . A A . 3 LYS N 1 1
7 1619 1 1 3 LYS NZ N 13.051 -2.332 2.449 1.00 . A A . 3 LYS NZ 1 1
7 1620 1 1 3 LYS O O 7.580 1.312 4.264 1.00 . A A . 3 LYS O 1 1
7 1621 1 1 4 GLY C C 5.820 -0.510 7.654 1.00 . A A . 4 GLY C 1 1
7 1622 1 1 4 GLY CA C 6.600 0.263 6.609 1.00 . A A . 4 GLY CA 1 1
7 1623 1 1 4 GLY H H 6.403 -1.384 5.293 1.00 . A A . 4 GLY H 1 1
7 1624 1 1 4 GLY HA2 H 7.595 0.451 6.983 1.00 . A A . 4 GLY HA2 1 1
7 1625 1 1 4 GLY HA3 H 6.106 1.208 6.435 1.00 . A A . 4 GLY HA3 1 1
7 1626 1 1 4 GLY N N 6.700 -0.451 5.350 1.00 . A A . 4 GLY N 1 1
7 1627 1 1 4 GLY O O 5.513 -1.690 7.483 1.00 . A A . 4 GLY O 1 1
7 1628 1 1 5 PRO C C 3.286 -0.738 9.488 1.00 . A A . 5 PRO C 1 1
7 1629 1 1 5 PRO CA C 4.736 -0.452 9.866 1.00 . A A . 5 PRO CA 1 1
7 1630 1 1 5 PRO CB C 4.802 0.604 10.972 1.00 . A A . 5 PRO CB 1 1
7 1631 1 1 5 PRO CD C 5.820 1.570 9.037 1.00 . A A . 5 PRO CD 1 1
7 1632 1 1 5 PRO CG C 4.998 1.894 10.254 1.00 . A A . 5 PRO CG 1 1
7 1633 1 1 5 PRO HA H 5.204 -1.363 10.207 1.00 . A A . 5 PRO HA 1 1
7 1634 1 1 5 PRO HB2 H 3.877 0.599 11.533 1.00 . A A . 5 PRO HB2 1 1
7 1635 1 1 5 PRO HB3 H 5.630 0.389 11.631 1.00 . A A . 5 PRO HB3 1 1
7 1636 1 1 5 PRO HD2 H 5.533 2.200 8.209 1.00 . A A . 5 PRO HD2 1 1
7 1637 1 1 5 PRO HD3 H 6.873 1.682 9.252 1.00 . A A . 5 PRO HD3 1 1
7 1638 1 1 5 PRO HG2 H 4.042 2.301 9.963 1.00 . A A . 5 PRO HG2 1 1
7 1639 1 1 5 PRO HG3 H 5.526 2.590 10.888 1.00 . A A . 5 PRO HG3 1 1
7 1640 1 1 5 PRO N N 5.488 0.161 8.767 1.00 . A A . 5 PRO N 1 1
7 1641 1 1 5 PRO O O 2.750 -1.800 9.806 1.00 . A A . 5 PRO O 1 1
7 1642 1 1 6 ILE C C 1.174 -0.738 7.093 1.00 . A A . 6 ILE C 1 1
7 1643 1 1 6 ILE CA C 1.271 0.064 8.386 1.00 . A A . 6 ILE CA 1 1
7 1644 1 1 6 ILE CB C 0.593 1.432 8.180 1.00 . A A . 6 ILE CB 1 1
7 1645 1 1 6 ILE CD1 C 0.288 3.736 9.217 1.00 . A A . 6 ILE CD1 1 1
7 1646 1 1 6 ILE CG1 C 0.925 2.370 9.343 1.00 . A A . 6 ILE CG1 1 1
7 1647 1 1 6 ILE CG2 C -0.913 1.261 8.044 1.00 . A A . 6 ILE CG2 1 1
7 1648 1 1 6 ILE H H 3.139 1.039 8.584 1.00 . A A . 6 ILE H 1 1
7 1649 1 1 6 ILE HA H 0.741 -0.464 9.166 1.00 . A A . 6 ILE HA 1 1
7 1650 1 1 6 ILE HB H 0.967 1.860 7.263 1.00 . A A . 6 ILE HB 1 1
7 1651 1 1 6 ILE HD11 H -0.509 3.830 9.941 1.00 . A A . 6 ILE HD11 1 1
7 1652 1 1 6 ILE HD12 H 1.031 4.498 9.397 1.00 . A A . 6 ILE HD12 1 1
7 1653 1 1 6 ILE HD13 H -0.116 3.855 8.222 1.00 . A A . 6 ILE HD13 1 1
7 1654 1 1 6 ILE HG12 H 0.580 1.927 10.264 1.00 . A A . 6 ILE HG12 1 1
7 1655 1 1 6 ILE HG13 H 1.996 2.505 9.391 1.00 . A A . 6 ILE HG13 1 1
7 1656 1 1 6 ILE HG21 H -1.155 0.208 8.017 1.00 . A A . 6 ILE HG21 1 1
7 1657 1 1 6 ILE HG22 H -1.405 1.720 8.888 1.00 . A A . 6 ILE HG22 1 1
7 1658 1 1 6 ILE HG23 H -1.247 1.731 7.131 1.00 . A A . 6 ILE HG23 1 1
7 1659 1 1 6 ILE N N 2.658 0.215 8.808 1.00 . A A . 6 ILE N 1 1
7 1660 1 1 6 ILE O O 1.918 -0.496 6.142 1.00 . A A . 6 ILE O 1 1
7 1661 1 1 7 PHE C C -0.906 -1.872 4.903 1.00 . A A . 7 PHE C 1 1
7 1662 1 1 7 PHE CA C 0.056 -2.532 5.886 1.00 . A A . 7 PHE CA 1 1
7 1663 1 1 7 PHE CB C -0.478 -3.906 6.296 1.00 . A A . 7 PHE CB 1 1
7 1664 1 1 7 PHE CD1 C -1.331 -5.211 4.329 1.00 . A A . 7 PHE CD1 1 1
7 1665 1 1 7 PHE CD2 C -2.909 -4.053 5.691 1.00 . A A . 7 PHE CD2 1 1
7 1666 1 1 7 PHE CE1 C -2.357 -5.667 3.523 1.00 . A A . 7 PHE CE1 1 1
7 1667 1 1 7 PHE CE2 C -3.939 -4.507 4.888 1.00 . A A . 7 PHE CE2 1 1
7 1668 1 1 7 PHE CG C -1.595 -4.400 5.421 1.00 . A A . 7 PHE CG 1 1
7 1669 1 1 7 PHE CZ C -3.662 -5.314 3.802 1.00 . A A . 7 PHE CZ 1 1
7 1670 1 1 7 PHE H H -0.312 -1.839 7.853 1.00 . A A . 7 PHE H 1 1
7 1671 1 1 7 PHE HA H 1.014 -2.656 5.406 1.00 . A A . 7 PHE HA 1 1
7 1672 1 1 7 PHE HB2 H 0.325 -4.626 6.245 1.00 . A A . 7 PHE HB2 1 1
7 1673 1 1 7 PHE HB3 H -0.847 -3.854 7.309 1.00 . A A . 7 PHE HB3 1 1
7 1674 1 1 7 PHE HD1 H -0.309 -5.488 4.109 1.00 . A A . 7 PHE HD1 1 1
7 1675 1 1 7 PHE HD2 H -3.127 -3.421 6.539 1.00 . A A . 7 PHE HD2 1 1
7 1676 1 1 7 PHE HE1 H -2.136 -6.298 2.674 1.00 . A A . 7 PHE HE1 1 1
7 1677 1 1 7 PHE HE2 H -4.959 -4.229 5.109 1.00 . A A . 7 PHE HE2 1 1
7 1678 1 1 7 PHE HZ H -4.465 -5.670 3.174 1.00 . A A . 7 PHE HZ 1 1
7 1679 1 1 7 PHE N N 0.251 -1.694 7.063 1.00 . A A . 7 PHE N 1 1
7 1680 1 1 7 PHE O O -1.251 -2.452 3.873 1.00 . A A . 7 PHE O 1 1
7 1681 1 1 8 GLU C C -3.659 -0.525 4.435 1.00 . A A . 8 GLU C 1 1
7 1682 1 1 8 GLU CA C -2.259 0.080 4.375 1.00 . A A . 8 GLU CA 1 1
7 1683 1 1 8 GLU CB C -1.757 0.088 2.929 1.00 . A A . 8 GLU CB 1 1
7 1684 1 1 8 GLU CD C 0.217 0.321 1.370 1.00 . A A . 8 GLU CD 1 1
7 1685 1 1 8 GLU CG C -0.278 0.412 2.800 1.00 . A A . 8 GLU CG 1 1
7 1686 1 1 8 GLU H H -1.025 -0.248 6.063 1.00 . A A . 8 GLU H 1 1
7 1687 1 1 8 GLU HA H -2.304 1.097 4.735 1.00 . A A . 8 GLU HA 1 1
7 1688 1 1 8 GLU HB2 H -1.931 -0.886 2.496 1.00 . A A . 8 GLU HB2 1 1
7 1689 1 1 8 GLU HB3 H -2.315 0.825 2.371 1.00 . A A . 8 GLU HB3 1 1
7 1690 1 1 8 GLU HG2 H -0.110 1.416 3.160 1.00 . A A . 8 GLU HG2 1 1
7 1691 1 1 8 GLU HG3 H 0.284 -0.285 3.405 1.00 . A A . 8 GLU HG3 1 1
7 1692 1 1 8 GLU N N -1.336 -0.657 5.229 1.00 . A A . 8 GLU N 1 1
7 1693 1 1 8 GLU O O -3.836 -1.730 4.248 1.00 . A A . 8 GLU O 1 1
7 1694 1 1 8 GLU OE1 O 0.136 -0.779 0.784 1.00 . A A . 8 GLU OE1 1 1
7 1695 1 1 8 GLU OE2 O 0.684 1.348 0.837 1.00 . A A . 8 GLU OE2 1 1
7 1696 1 1 9 THR C C -6.852 0.369 3.602 1.00 . A A . 9 THR C 1 1
7 1697 1 1 9 THR CA C -6.035 -0.132 4.787 1.00 . A A . 9 THR CA 1 1
7 1698 1 1 9 THR CB C -6.699 0.344 6.093 1.00 . A A . 9 THR CB 1 1
7 1699 1 1 9 THR CG2 C -6.487 1.836 6.295 1.00 . A A . 9 THR CG2 1 1
7 1700 1 1 9 THR H H -4.447 1.267 4.839 1.00 . A A . 9 THR H 1 1
7 1701 1 1 9 THR HA H -6.034 -1.212 4.781 1.00 . A A . 9 THR HA 1 1
7 1702 1 1 9 THR HB H -6.249 -0.185 6.921 1.00 . A A . 9 THR HB 1 1
7 1703 1 1 9 THR HG1 H -8.510 0.369 6.873 1.00 . A A . 9 THR HG1 1 1
7 1704 1 1 9 THR HG21 H -5.729 1.994 7.049 1.00 . A A . 9 THR HG21 1 1
7 1705 1 1 9 THR HG22 H -7.412 2.292 6.614 1.00 . A A . 9 THR HG22 1 1
7 1706 1 1 9 THR HG23 H -6.167 2.283 5.366 1.00 . A A . 9 THR HG23 1 1
7 1707 1 1 9 THR N N -4.651 0.319 4.699 1.00 . A A . 9 THR N 1 1
7 1708 1 1 9 THR O O -7.742 1.206 3.760 1.00 . A A . 9 THR O 1 1
7 1709 1 1 9 THR OG1 O -8.101 0.056 6.062 1.00 . A A . 9 THR OG1 1 1
7 1710 1 1 10 TRP C C -6.802 -0.587 0.013 1.00 . A A . 10 TRP C 1 1
7 1711 1 1 10 TRP CA C -7.254 0.249 1.205 1.00 . A A . 10 TRP CA 1 1
7 1712 1 1 10 TRP CB C -7.026 1.734 0.919 1.00 . A A . 10 TRP CB 1 1
7 1713 1 1 10 TRP CD1 C -5.039 1.973 -0.683 1.00 . A A . 10 TRP CD1 1 1
7 1714 1 1 10 TRP CD2 C -4.580 2.516 1.441 1.00 . A A . 10 TRP CD2 1 1
7 1715 1 1 10 TRP CE2 C -3.414 2.689 0.670 1.00 . A A . 10 TRP CE2 1 1
7 1716 1 1 10 TRP CE3 C -4.532 2.798 2.808 1.00 . A A . 10 TRP CE3 1 1
7 1717 1 1 10 TRP CG C -5.608 2.058 0.556 1.00 . A A . 10 TRP CG 1 1
7 1718 1 1 10 TRP CH2 C -2.196 3.400 2.566 1.00 . A A . 10 TRP CH2 1 1
7 1719 1 1 10 TRP CZ2 C -2.215 3.131 1.224 1.00 . A A . 10 TRP CZ2 1 1
7 1720 1 1 10 TRP CZ3 C -3.341 3.236 3.357 1.00 . A A . 10 TRP CZ3 1 1
7 1721 1 1 10 TRP H H -5.826 -0.810 2.356 1.00 . A A . 10 TRP H 1 1
7 1722 1 1 10 TRP HA H -8.308 0.081 1.369 1.00 . A A . 10 TRP HA 1 1
7 1723 1 1 10 TRP HB2 H -7.657 2.037 0.097 1.00 . A A . 10 TRP HB2 1 1
7 1724 1 1 10 TRP HB3 H -7.285 2.307 1.797 1.00 . A A . 10 TRP HB3 1 1
7 1725 1 1 10 TRP HD1 H -5.562 1.653 -1.571 1.00 . A A . 10 TRP HD1 1 1
7 1726 1 1 10 TRP HE1 H -3.099 2.375 -1.380 1.00 . A A . 10 TRP HE1 1 1
7 1727 1 1 10 TRP HE3 H -5.404 2.678 3.435 1.00 . A A . 10 TRP HE3 1 1
7 1728 1 1 10 TRP HH2 H -1.288 3.743 3.036 1.00 . A A . 10 TRP HH2 1 1
7 1729 1 1 10 TRP HZ2 H -1.324 3.262 0.627 1.00 . A A . 10 TRP HZ2 1 1
7 1730 1 1 10 TRP HZ3 H -3.285 3.459 4.412 1.00 . A A . 10 TRP HZ3 1 1
7 1731 1 1 10 TRP N N -6.546 -0.147 2.418 1.00 . A A . 10 TRP N 1 1
7 1732 1 1 10 TRP NE1 N -3.720 2.351 -0.621 1.00 . A A . 10 TRP NE1 1 1
7 1733 1 1 10 TRP O O -7.595 -0.897 -0.876 1.00 . A A . 10 TRP O 1 1
7 1734 1 1 11 VAL C C -5.402 -3.208 -0.968 1.00 . A A . 11 VAL C 1 1
7 1735 1 1 11 VAL CA C -4.966 -1.751 -1.082 1.00 . A A . 11 VAL CA 1 1
7 1736 1 1 11 VAL CB C -3.428 -1.687 -1.094 1.00 . A A . 11 VAL CB 1 1
7 1737 1 1 11 VAL CG1 C -2.953 -0.353 -1.652 1.00 . A A . 11 VAL CG1 1 1
7 1738 1 1 11 VAL CG2 C -2.874 -1.916 0.304 1.00 . A A . 11 VAL CG2 1 1
7 1739 1 1 11 VAL H H -4.941 -0.672 0.738 1.00 . A A . 11 VAL H 1 1
7 1740 1 1 11 VAL HA H -5.330 -1.349 -2.017 1.00 . A A . 11 VAL HA 1 1
7 1741 1 1 11 VAL HB H -3.060 -2.472 -1.738 1.00 . A A . 11 VAL HB 1 1
7 1742 1 1 11 VAL HG11 H -2.521 0.236 -0.856 1.00 . A A . 11 VAL HG11 1 1
7 1743 1 1 11 VAL HG12 H -2.211 -0.526 -2.417 1.00 . A A . 11 VAL HG12 1 1
7 1744 1 1 11 VAL HG13 H -3.792 0.178 -2.077 1.00 . A A . 11 VAL HG13 1 1
7 1745 1 1 11 VAL HG21 H -1.810 -2.090 0.245 1.00 . A A . 11 VAL HG21 1 1
7 1746 1 1 11 VAL HG22 H -3.064 -1.045 0.914 1.00 . A A . 11 VAL HG22 1 1
7 1747 1 1 11 VAL HG23 H -3.355 -2.776 0.745 1.00 . A A . 11 VAL HG23 1 1
7 1748 1 1 11 VAL N N -5.523 -0.949 0.001 1.00 . A A . 11 VAL N 1 1
7 1749 1 1 11 VAL O O -5.589 -3.893 -1.974 1.00 . A A . 11 VAL O 1 1
7 1750 1 1 12 THR C C -5.326 -6.008 -0.480 1.00 . A A . 12 THR C 1 1
7 1751 1 1 12 THR CA C -5.977 -5.052 0.513 1.00 . A A . 12 THR CA 1 1
7 1752 1 1 12 THR CB C -7.508 -5.203 0.426 1.00 . A A . 12 THR CB 1 1
7 1753 1 1 12 THR CG2 C -8.010 -4.833 -0.962 1.00 . A A . 12 THR CG2 1 1
7 1754 1 1 12 THR H H -5.400 -3.081 1.027 1.00 . A A . 12 THR H 1 1
7 1755 1 1 12 THR HA H -5.667 -5.319 1.513 1.00 . A A . 12 THR HA 1 1
7 1756 1 1 12 THR HB H -7.962 -4.537 1.146 1.00 . A A . 12 THR HB 1 1
7 1757 1 1 12 THR HG1 H -8.243 -6.587 1.623 1.00 . A A . 12 THR HG1 1 1
7 1758 1 1 12 THR HG21 H -9.027 -5.177 -1.080 1.00 . A A . 12 THR HG21 1 1
7 1759 1 1 12 THR HG22 H -7.383 -5.300 -1.707 1.00 . A A . 12 THR HG22 1 1
7 1760 1 1 12 THR HG23 H -7.976 -3.761 -1.083 1.00 . A A . 12 THR HG23 1 1
7 1761 1 1 12 THR N N -5.564 -3.676 0.266 1.00 . A A . 12 THR N 1 1
7 1762 1 1 12 THR O O -5.970 -6.929 -0.981 1.00 . A A . 12 THR O 1 1
7 1763 1 1 12 THR OG1 O -7.886 -6.549 0.732 1.00 . A A . 12 THR OG1 1 1
7 1764 1 1 13 GLU C C -2.114 -7.282 -1.006 1.00 . A A . 13 GLU C 1 1
7 1765 1 1 13 GLU CA C -3.309 -6.627 -1.692 1.00 . A A . 13 GLU CA 1 1
7 1766 1 1 13 GLU CB C -2.835 -5.804 -2.892 1.00 . A A . 13 GLU CB 1 1
7 1767 1 1 13 GLU CD C -3.149 -6.225 -5.362 1.00 . A A . 13 GLU CD 1 1
7 1768 1 1 13 GLU CG C -2.440 -6.649 -4.091 1.00 . A A . 13 GLU CG 1 1
7 1769 1 1 13 GLU H H -3.587 -5.033 -0.327 1.00 . A A . 13 GLU H 1 1
7 1770 1 1 13 GLU HA H -3.977 -7.400 -2.039 1.00 . A A . 13 GLU HA 1 1
7 1771 1 1 13 GLU HB2 H -3.629 -5.137 -3.193 1.00 . A A . 13 GLU HB2 1 1
7 1772 1 1 13 GLU HB3 H -1.978 -5.217 -2.594 1.00 . A A . 13 GLU HB3 1 1
7 1773 1 1 13 GLU HG2 H -1.375 -6.558 -4.244 1.00 . A A . 13 GLU HG2 1 1
7 1774 1 1 13 GLU HG3 H -2.686 -7.680 -3.886 1.00 . A A . 13 GLU HG3 1 1
7 1775 1 1 13 GLU N N -4.046 -5.784 -0.758 1.00 . A A . 13 GLU N 1 1
7 1776 1 1 13 GLU O O -1.770 -8.428 -1.294 1.00 . A A . 13 GLU O 1 1
7 1777 1 1 13 GLU OE1 O -2.885 -5.103 -5.842 1.00 . A A . 13 GLU OE1 1 1
7 1778 1 1 13 GLU OE2 O -3.968 -7.015 -5.877 1.00 . A A . 13 GLU OE2 1 1
7 1779 1 1 14 GLY C C 0.878 -6.165 0.508 1.00 . A A . 14 GLY C 1 1
7 1780 1 1 14 GLY CA C -0.333 -7.070 0.616 1.00 . A A . 14 GLY CA 1 1
7 1781 1 1 14 GLY H H -1.802 -5.637 0.092 1.00 . A A . 14 GLY H 1 1
7 1782 1 1 14 GLY HA2 H -0.591 -7.185 1.658 1.00 . A A . 14 GLY HA2 1 1
7 1783 1 1 14 GLY HA3 H -0.082 -8.038 0.208 1.00 . A A . 14 GLY HA3 1 1
7 1784 1 1 14 GLY N N -1.483 -6.545 -0.096 1.00 . A A . 14 GLY N 1 1
7 1785 1 1 14 GLY O O 1.872 -6.521 -0.124 1.00 . A A . 14 GLY O 1 1
7 1786 1 1 15 ASN C C 1.879 -3.147 2.335 1.00 . A A . 15 ASN C 1 1
7 1787 1 1 15 ASN CA C 1.893 -4.031 1.092 1.00 . A A . 15 ASN CA 1 1
7 1788 1 1 15 ASN CB C 1.802 -3.163 -0.165 1.00 . A A . 15 ASN CB 1 1
7 1789 1 1 15 ASN CG C 2.239 -3.905 -1.413 1.00 . A A . 15 ASN CG 1 1
7 1790 1 1 15 ASN H H -0.024 -4.763 1.612 1.00 . A A . 15 ASN H 1 1
7 1791 1 1 15 ASN HA H 2.818 -4.586 1.069 1.00 . A A . 15 ASN HA 1 1
7 1792 1 1 15 ASN HB2 H 0.779 -2.842 -0.301 1.00 . A A . 15 ASN HB2 1 1
7 1793 1 1 15 ASN HB3 H 2.434 -2.296 -0.044 1.00 . A A . 15 ASN HB3 1 1
7 1794 1 1 15 ASN HD21 H 0.351 -4.051 -2.018 1.00 . A A . 15 ASN HD21 1 1
7 1795 1 1 15 ASN HD22 H 1.531 -4.757 -3.064 1.00 . A A . 15 ASN HD22 1 1
7 1796 1 1 15 ASN N N 0.795 -4.990 1.124 1.00 . A A . 15 ASN N 1 1
7 1797 1 1 15 ASN ND2 N 1.276 -4.275 -2.249 1.00 . A A . 15 ASN ND2 1 1
7 1798 1 1 15 ASN O O 1.070 -3.345 3.242 1.00 . A A . 15 ASN O 1 1
7 1799 1 1 15 ASN OD1 O 3.429 -4.143 -1.622 1.00 . A A . 15 ASN OD1 1 1
7 1800 1 1 16 TYR C C 3.135 0.169 3.032 1.00 . A A . 16 TYR C 1 1
7 1801 1 1 16 TYR CA C 2.874 -1.258 3.504 1.00 . A A . 16 TYR CA 1 1
7 1802 1 1 16 TYR CB C 3.985 -1.705 4.455 1.00 . A A . 16 TYR CB 1 1
7 1803 1 1 16 TYR CD1 C 3.305 -3.093 6.452 1.00 . A A . 16 TYR CD1 1 1
7 1804 1 1 16 TYR CD2 C 3.862 -4.227 4.431 1.00 . A A . 16 TYR CD2 1 1
7 1805 1 1 16 TYR CE1 C 3.055 -4.304 7.068 1.00 . A A . 16 TYR CE1 1 1
7 1806 1 1 16 TYR CE2 C 3.613 -5.442 5.038 1.00 . A A . 16 TYR CE2 1 1
7 1807 1 1 16 TYR CG C 3.712 -3.033 5.124 1.00 . A A . 16 TYR CG 1 1
7 1808 1 1 16 TYR CZ C 3.210 -5.475 6.357 1.00 . A A . 16 TYR CZ 1 1
7 1809 1 1 16 TYR H H 3.398 -2.064 1.618 1.00 . A A . 16 TYR H 1 1
7 1810 1 1 16 TYR HA H 1.931 -1.285 4.030 1.00 . A A . 16 TYR HA 1 1
7 1811 1 1 16 TYR HB2 H 4.907 -1.796 3.902 1.00 . A A . 16 TYR HB2 1 1
7 1812 1 1 16 TYR HB3 H 4.107 -0.961 5.229 1.00 . A A . 16 TYR HB3 1 1
7 1813 1 1 16 TYR HD1 H 3.185 -2.173 7.006 1.00 . A A . 16 TYR HD1 1 1
7 1814 1 1 16 TYR HD2 H 4.178 -4.197 3.398 1.00 . A A . 16 TYR HD2 1 1
7 1815 1 1 16 TYR HE1 H 2.739 -4.330 8.101 1.00 . A A . 16 TYR HE1 1 1
7 1816 1 1 16 TYR HE2 H 3.735 -6.360 4.482 1.00 . A A . 16 TYR HE2 1 1
7 1817 1 1 16 TYR HH H 2.329 -6.560 7.678 1.00 . A A . 16 TYR HH 1 1
7 1818 1 1 16 TYR N N 2.780 -2.172 2.371 1.00 . A A . 16 TYR N 1 1
7 1819 1 1 16 TYR O O 3.169 0.442 1.832 1.00 . A A . 16 TYR O 1 1
7 1820 1 1 16 TYR OH O 2.962 -6.684 6.967 1.00 . A A . 16 TYR OH 1 1
7 1821 1 1 17 TYR C C 3.941 3.259 4.928 1.00 . A A . 17 TYR C 1 1
7 1822 1 1 17 TYR CA C 3.576 2.475 3.671 1.00 . A A . 17 TYR CA 1 1
7 1823 1 1 17 TYR CB C 2.350 3.102 3.004 1.00 . A A . 17 TYR CB 1 1
7 1824 1 1 17 TYR CD1 C 1.691 5.357 3.931 1.00 . A A . 17 TYR CD1 1 1
7 1825 1 1 17 TYR CD2 C 0.613 3.421 4.809 1.00 . A A . 17 TYR CD2 1 1
7 1826 1 1 17 TYR CE1 C 0.950 6.159 4.778 1.00 . A A . 17 TYR CE1 1 1
7 1827 1 1 17 TYR CE2 C -0.133 4.215 5.657 1.00 . A A . 17 TYR CE2 1 1
7 1828 1 1 17 TYR CG C 1.536 3.976 3.931 1.00 . A A . 17 TYR CG 1 1
7 1829 1 1 17 TYR CZ C 0.039 5.583 5.638 1.00 . A A . 17 TYR CZ 1 1
7 1830 1 1 17 TYR H H 3.280 0.796 4.925 1.00 . A A . 17 TYR H 1 1
7 1831 1 1 17 TYR HA H 4.407 2.513 2.982 1.00 . A A . 17 TYR HA 1 1
7 1832 1 1 17 TYR HB2 H 2.673 3.712 2.174 1.00 . A A . 17 TYR HB2 1 1
7 1833 1 1 17 TYR HB3 H 1.706 2.316 2.638 1.00 . A A . 17 TYR HB3 1 1
7 1834 1 1 17 TYR HD1 H 2.406 5.805 3.256 1.00 . A A . 17 TYR HD1 1 1
7 1835 1 1 17 TYR HD2 H 0.481 2.348 4.821 1.00 . A A . 17 TYR HD2 1 1
7 1836 1 1 17 TYR HE1 H 1.085 7.230 4.763 1.00 . A A . 17 TYR HE1 1 1
7 1837 1 1 17 TYR HE2 H -0.847 3.765 6.332 1.00 . A A . 17 TYR HE2 1 1
7 1838 1 1 17 TYR HH H -1.633 6.166 6.387 1.00 . A A . 17 TYR HH 1 1
7 1839 1 1 17 TYR N N 3.319 1.075 3.986 1.00 . A A . 17 TYR N 1 1
7 1840 1 1 17 TYR O O 4.772 4.165 4.888 1.00 . A A . 17 TYR O 1 1
7 1841 1 1 17 TYR OH O -0.701 6.378 6.483 1.00 . A A . 17 TYR OH 1 1
7 1842 1 1 18 GLY C C 2.666 4.763 7.528 1.00 . A A . 18 GLY C 1 1
7 1843 1 1 18 GLY CA C 3.585 3.579 7.298 1.00 . A A . 18 GLY CA 1 1
7 1844 1 1 18 GLY H H 2.660 2.171 6.015 1.00 . A A . 18 GLY H 1 1
7 1845 1 1 18 GLY HA2 H 3.460 2.877 8.109 1.00 . A A . 18 GLY HA2 1 1
7 1846 1 1 18 GLY HA3 H 4.607 3.928 7.291 1.00 . A A . 18 GLY HA3 1 1
7 1847 1 1 18 GLY N N 3.313 2.901 6.044 1.00 . A A . 18 GLY N 1 1
7 1848 1 1 18 GLY O O 2.948 5.872 7.076 1.00 . A A . 18 GLY O 1 1
8 1849 1 1 1 GLY C C 3.417 0.594 -1.112 1.00 . A A . 1 GLY C 1 1
8 1850 1 1 1 GLY CA C 2.017 0.031 -1.257 1.00 . A A . 1 GLY CA 1 1
8 1851 1 1 1 GLY H1 H 1.781 0.004 0.848 1.00 . A A . 1 GLY H1 1 1
8 1852 1 1 1 GLY HA2 H 2.083 -0.980 -1.629 1.00 . A A . 1 GLY HA2 1 1
8 1853 1 1 1 GLY HA3 H 1.472 0.632 -1.970 1.00 . A A . 1 GLY HA3 1 1
8 1854 1 1 1 GLY N N 1.290 0.023 -0.001 1.00 . A A . 1 GLY N 1 1
8 1855 1 1 1 GLY O O 3.696 1.705 -1.562 1.00 . A A . 1 GLY O 1 1
8 1856 1 1 2 GLY C C 6.395 -0.530 0.772 1.00 . A A . 2 GLY C 1 1
8 1857 1 1 2 GLY CA C 5.667 0.273 -0.287 1.00 . A A . 2 GLY CA 1 1
8 1858 1 1 2 GLY H H 4.020 -1.050 -0.142 1.00 . A A . 2 GLY H 1 1
8 1859 1 1 2 GLY HA2 H 6.199 0.182 -1.222 1.00 . A A . 2 GLY HA2 1 1
8 1860 1 1 2 GLY HA3 H 5.656 1.312 0.010 1.00 . A A . 2 GLY HA3 1 1
8 1861 1 1 2 GLY N N 4.299 -0.173 -0.480 1.00 . A A . 2 GLY N 1 1
8 1862 1 1 2 GLY O O 6.790 -1.672 0.535 1.00 . A A . 2 GLY O 1 1
8 1863 1 1 3 LYS C C 7.190 0.240 4.319 1.00 . A A . 3 LYS C 1 1
8 1864 1 1 3 LYS CA C 7.261 -0.599 3.046 1.00 . A A . 3 LYS CA 1 1
8 1865 1 1 3 LYS CB C 8.723 -0.864 2.678 1.00 . A A . 3 LYS CB 1 1
8 1866 1 1 3 LYS CD C 10.301 -2.773 2.265 1.00 . A A . 3 LYS CD 1 1
8 1867 1 1 3 LYS CE C 11.611 -2.005 2.357 1.00 . A A . 3 LYS CE 1 1
8 1868 1 1 3 LYS CG C 9.249 -2.191 3.194 1.00 . A A . 3 LYS CG 1 1
8 1869 1 1 3 LYS H H 6.237 0.979 2.074 1.00 . A A . 3 LYS H 1 1
8 1870 1 1 3 LYS HA H 6.767 -1.542 3.223 1.00 . A A . 3 LYS HA 1 1
8 1871 1 1 3 LYS HB2 H 8.817 -0.856 1.602 1.00 . A A . 3 LYS HB2 1 1
8 1872 1 1 3 LYS HB3 H 9.334 -0.073 3.090 1.00 . A A . 3 LYS HB3 1 1
8 1873 1 1 3 LYS HD2 H 10.481 -3.802 2.539 1.00 . A A . 3 LYS HD2 1 1
8 1874 1 1 3 LYS HD3 H 9.937 -2.727 1.249 1.00 . A A . 3 LYS HD3 1 1
8 1875 1 1 3 LYS HE2 H 11.945 -1.769 1.358 1.00 . A A . 3 LYS HE2 1 1
8 1876 1 1 3 LYS HE3 H 11.440 -1.091 2.905 1.00 . A A . 3 LYS HE3 1 1
8 1877 1 1 3 LYS HG2 H 9.689 -2.040 4.169 1.00 . A A . 3 LYS HG2 1 1
8 1878 1 1 3 LYS HG3 H 8.427 -2.888 3.273 1.00 . A A . 3 LYS HG3 1 1
8 1879 1 1 3 LYS HZ1 H 12.596 -3.797 2.784 1.00 . A A . 3 LYS HZ1 1 1
8 1880 1 1 3 LYS HZ2 H 12.562 -2.709 4.078 1.00 . A A . 3 LYS HZ2 1 1
8 1881 1 1 3 LYS HZ3 H 13.610 -2.442 2.778 1.00 . A A . 3 LYS HZ3 1 1
8 1882 1 1 3 LYS N N 6.575 0.067 1.946 1.00 . A A . 3 LYS N 1 1
8 1883 1 1 3 LYS NZ N 12.669 -2.793 3.048 1.00 . A A . 3 LYS NZ 1 1
8 1884 1 1 3 LYS O O 7.569 1.410 4.324 1.00 . A A . 3 LYS O 1 1
8 1885 1 1 4 GLY C C 5.819 -0.449 7.698 1.00 . A A . 4 GLY C 1 1
8 1886 1 1 4 GLY CA C 6.594 0.338 6.660 1.00 . A A . 4 GLY CA 1 1
8 1887 1 1 4 GLY H H 6.417 -1.303 5.333 1.00 . A A . 4 GLY H 1 1
8 1888 1 1 4 GLY HA2 H 7.586 0.533 7.038 1.00 . A A . 4 GLY HA2 1 1
8 1889 1 1 4 GLY HA3 H 6.092 1.279 6.490 1.00 . A A . 4 GLY HA3 1 1
8 1890 1 1 4 GLY N N 6.704 -0.368 5.396 1.00 . A A . 4 GLY N 1 1
8 1891 1 1 4 GLY O O 5.525 -1.632 7.520 1.00 . A A . 4 GLY O 1 1
8 1892 1 1 5 PRO C C 3.282 -0.713 9.523 1.00 . A A . 5 PRO C 1 1
8 1893 1 1 5 PRO CA C 4.727 -0.414 9.907 1.00 . A A . 5 PRO CA 1 1
8 1894 1 1 5 PRO CB C 4.778 0.636 11.019 1.00 . A A . 5 PRO CB 1 1
8 1895 1 1 5 PRO CD C 5.793 1.623 9.093 1.00 . A A . 5 PRO CD 1 1
8 1896 1 1 5 PRO CG C 4.964 1.932 10.308 1.00 . A A . 5 PRO CG 1 1
8 1897 1 1 5 PRO HA H 5.204 -1.323 10.245 1.00 . A A . 5 PRO HA 1 1
8 1898 1 1 5 PRO HB2 H 3.852 0.619 11.577 1.00 . A A . 5 PRO HB2 1 1
8 1899 1 1 5 PRO HB3 H 5.606 0.426 11.679 1.00 . A A . 5 PRO HB3 1 1
8 1900 1 1 5 PRO HD2 H 5.502 2.254 8.267 1.00 . A A . 5 PRO HD2 1 1
8 1901 1 1 5 PRO HD3 H 6.844 1.745 9.312 1.00 . A A . 5 PRO HD3 1 1
8 1902 1 1 5 PRO HG2 H 4.004 2.331 10.016 1.00 . A A . 5 PRO HG2 1 1
8 1903 1 1 5 PRO HG3 H 5.483 2.630 10.948 1.00 . A A . 5 PRO HG3 1 1
8 1904 1 1 5 PRO N N 5.476 0.212 8.813 1.00 . A A . 5 PRO N 1 1
8 1905 1 1 5 PRO O O 2.756 -1.783 9.832 1.00 . A A . 5 PRO O 1 1
8 1906 1 1 6 ILE C C 1.177 -0.719 7.120 1.00 . A A . 6 ILE C 1 1
8 1907 1 1 6 ILE CA C 1.261 0.074 8.420 1.00 . A A . 6 ILE CA 1 1
8 1908 1 1 6 ILE CB C 0.569 1.436 8.223 1.00 . A A . 6 ILE CB 1 1
8 1909 1 1 6 ILE CD1 C 0.245 3.732 9.271 1.00 . A A . 6 ILE CD1 1 1
8 1910 1 1 6 ILE CG1 C 0.886 2.368 9.394 1.00 . A A . 6 ILE CG1 1 1
8 1911 1 1 6 ILE CG2 C -0.934 1.249 8.080 1.00 . A A . 6 ILE CG2 1 1
8 1912 1 1 6 ILE H H 3.118 1.068 8.630 1.00 . A A . 6 ILE H 1 1
8 1913 1 1 6 ILE HA H 0.736 -0.466 9.193 1.00 . A A . 6 ILE HA 1 1
8 1914 1 1 6 ILE HB H 0.941 1.876 7.311 1.00 . A A . 6 ILE HB 1 1
8 1915 1 1 6 ILE HD11 H -0.795 3.669 9.556 1.00 . A A . 6 ILE HD11 1 1
8 1916 1 1 6 ILE HD12 H 0.754 4.430 9.918 1.00 . A A . 6 ILE HD12 1 1
8 1917 1 1 6 ILE HD13 H 0.316 4.073 8.248 1.00 . A A . 6 ILE HD13 1 1
8 1918 1 1 6 ILE HG12 H 0.535 1.918 10.309 1.00 . A A . 6 ILE HG12 1 1
8 1919 1 1 6 ILE HG13 H 1.956 2.507 9.453 1.00 . A A . 6 ILE HG13 1 1
8 1920 1 1 6 ILE HG21 H -1.162 0.196 8.015 1.00 . A A . 6 ILE HG21 1 1
8 1921 1 1 6 ILE HG22 H -1.433 1.672 8.939 1.00 . A A . 6 ILE HG22 1 1
8 1922 1 1 6 ILE HG23 H -1.276 1.747 7.185 1.00 . A A . 6 ILE HG23 1 1
8 1923 1 1 6 ILE N N 2.645 0.238 8.847 1.00 . A A . 6 ILE N 1 1
8 1924 1 1 6 ILE O O 1.922 -0.462 6.174 1.00 . A A . 6 ILE O 1 1
8 1925 1 1 7 PHE C C -0.885 -1.856 4.913 1.00 . A A . 7 PHE C 1 1
8 1926 1 1 7 PHE CA C 0.080 -2.513 5.895 1.00 . A A . 7 PHE CA 1 1
8 1927 1 1 7 PHE CB C -0.441 -3.896 6.291 1.00 . A A . 7 PHE CB 1 1
8 1928 1 1 7 PHE CD1 C -2.867 -4.066 5.675 1.00 . A A . 7 PHE CD1 1 1
8 1929 1 1 7 PHE CD2 C -1.270 -5.194 4.311 1.00 . A A . 7 PHE CD2 1 1
8 1930 1 1 7 PHE CE1 C -3.889 -4.524 4.864 1.00 . A A . 7 PHE CE1 1 1
8 1931 1 1 7 PHE CE2 C -2.287 -5.654 3.496 1.00 . A A . 7 PHE CE2 1 1
8 1932 1 1 7 PHE CG C -1.548 -4.395 5.408 1.00 . A A . 7 PHE CG 1 1
8 1933 1 1 7 PHE CZ C -3.598 -5.319 3.773 1.00 . A A . 7 PHE CZ 1 1
8 1934 1 1 7 PHE H H -0.301 -1.839 7.865 1.00 . A A . 7 PHE H 1 1
8 1935 1 1 7 PHE HA H 1.041 -2.624 5.417 1.00 . A A . 7 PHE HA 1 1
8 1936 1 1 7 PHE HB2 H 0.370 -4.607 6.240 1.00 . A A . 7 PHE HB2 1 1
8 1937 1 1 7 PHE HB3 H -0.815 -3.855 7.303 1.00 . A A . 7 PHE HB3 1 1
8 1938 1 1 7 PHE HD1 H -3.096 -3.443 6.529 1.00 . A A . 7 PHE HD1 1 1
8 1939 1 1 7 PHE HD2 H -0.246 -5.458 4.093 1.00 . A A . 7 PHE HD2 1 1
8 1940 1 1 7 PHE HE1 H -4.913 -4.260 5.084 1.00 . A A . 7 PHE HE1 1 1
8 1941 1 1 7 PHE HE2 H -2.058 -6.276 2.644 1.00 . A A . 7 PHE HE2 1 1
8 1942 1 1 7 PHE HZ H -4.395 -5.677 3.138 1.00 . A A . 7 PHE HZ 1 1
8 1943 1 1 7 PHE N N 0.263 -1.683 7.079 1.00 . A A . 7 PHE N 1 1
8 1944 1 1 7 PHE O O -1.220 -2.430 3.878 1.00 . A A . 7 PHE O 1 1
8 1945 1 1 8 GLU C C -3.649 -0.534 4.447 1.00 . A A . 8 GLU C 1 1
8 1946 1 1 8 GLU CA C -2.256 0.087 4.396 1.00 . A A . 8 GLU CA 1 1
8 1947 1 1 8 GLU CB C -1.749 0.112 2.953 1.00 . A A . 8 GLU CB 1 1
8 1948 1 1 8 GLU CD C 0.229 0.374 1.404 1.00 . A A . 8 GLU CD 1 1
8 1949 1 1 8 GLU CG C -0.273 0.452 2.832 1.00 . A A . 8 GLU CG 1 1
8 1950 1 1 8 GLU H H -1.025 -0.242 6.086 1.00 . A A . 8 GLU H 1 1
8 1951 1 1 8 GLU HA H -2.313 1.100 4.765 1.00 . A A . 8 GLU HA 1 1
8 1952 1 1 8 GLU HB2 H -1.911 -0.860 2.510 1.00 . A A . 8 GLU HB2 1 1
8 1953 1 1 8 GLU HB3 H -2.313 0.848 2.399 1.00 . A A . 8 GLU HB3 1 1
8 1954 1 1 8 GLU HG2 H -0.117 1.457 3.197 1.00 . A A . 8 GLU HG2 1 1
8 1955 1 1 8 GLU HG3 H 0.294 -0.241 3.436 1.00 . A A . 8 GLU HG3 1 1
8 1956 1 1 8 GLU N N -1.328 -0.648 5.248 1.00 . A A . 8 GLU N 1 1
8 1957 1 1 8 GLU O O -3.812 -1.739 4.252 1.00 . A A . 8 GLU O 1 1
8 1958 1 1 8 GLU OE1 O 0.167 -0.725 0.814 1.00 . A A . 8 GLU OE1 1 1
8 1959 1 1 8 GLU OE2 O 0.684 1.410 0.876 1.00 . A A . 8 GLU OE2 1 1
8 1960 1 1 9 THR C C -6.849 0.334 3.603 1.00 . A A . 9 THR C 1 1
8 1961 1 1 9 THR CA C -6.031 -0.168 4.788 1.00 . A A . 9 THR CA 1 1
8 1962 1 1 9 THR CB C -6.706 0.292 6.094 1.00 . A A . 9 THR CB 1 1
8 1963 1 1 9 THR CG2 C -6.511 1.785 6.308 1.00 . A A . 9 THR CG2 1 1
8 1964 1 1 9 THR H H -4.459 1.248 4.855 1.00 . A A . 9 THR H 1 1
8 1965 1 1 9 THR HA H -6.019 -1.248 4.774 1.00 . A A . 9 THR HA 1 1
8 1966 1 1 9 THR HB H -6.254 -0.238 6.921 1.00 . A A . 9 THR HB 1 1
8 1967 1 1 9 THR HG1 H -8.581 0.722 5.657 1.00 . A A . 9 THR HG1 1 1
8 1968 1 1 9 THR HG21 H -6.277 2.256 5.365 1.00 . A A . 9 THR HG21 1 1
8 1969 1 1 9 THR HG22 H -5.700 1.946 7.002 1.00 . A A . 9 THR HG22 1 1
8 1970 1 1 9 THR HG23 H -7.418 2.212 6.708 1.00 . A A . 9 THR HG23 1 1
8 1971 1 1 9 THR N N -4.652 0.298 4.710 1.00 . A A . 9 THR N 1 1
8 1972 1 1 9 THR O O -7.748 1.159 3.762 1.00 . A A . 9 THR O 1 1
8 1973 1 1 9 THR OG1 O -8.105 -0.011 6.055 1.00 . A A . 9 THR OG1 1 1
8 1974 1 1 10 TRP C C -6.773 -0.597 0.008 1.00 . A A . 10 TRP C 1 1
8 1975 1 1 10 TRP CA C -7.239 0.226 1.204 1.00 . A A . 10 TRP CA 1 1
8 1976 1 1 10 TRP CB C -7.025 1.715 0.928 1.00 . A A . 10 TRP CB 1 1
8 1977 1 1 10 TRP CD1 C -5.035 1.986 -0.664 1.00 . A A . 10 TRP CD1 1 1
8 1978 1 1 10 TRP CD2 C -4.590 2.520 1.466 1.00 . A A . 10 TRP CD2 1 1
8 1979 1 1 10 TRP CE2 C -3.422 2.710 0.701 1.00 . A A . 10 TRP CE2 1 1
8 1980 1 1 10 TRP CE3 C -4.550 2.794 2.835 1.00 . A A . 10 TRP CE3 1 1
8 1981 1 1 10 TRP CG C -5.609 2.056 0.573 1.00 . A A . 10 TRP CG 1 1
8 1982 1 1 10 TRP CH2 C -2.220 3.422 2.606 1.00 . A A . 10 TRP CH2 1 1
8 1983 1 1 10 TRP CZ2 C -2.230 3.161 1.262 1.00 . A A . 10 TRP CZ2 1 1
8 1984 1 1 10 TRP CZ3 C -3.366 3.241 3.391 1.00 . A A . 10 TRP CZ3 1 1
8 1985 1 1 10 TRP H H -5.805 -0.826 2.353 1.00 . A A . 10 TRP H 1 1
8 1986 1 1 10 TRP HA H -8.292 0.046 1.361 1.00 . A A . 10 TRP HA 1 1
8 1987 1 1 10 TRP HB2 H -7.656 2.018 0.107 1.00 . A A . 10 TRP HB2 1 1
8 1988 1 1 10 TRP HB3 H -7.293 2.279 1.810 1.00 . A A . 10 TRP HB3 1 1
8 1989 1 1 10 TRP HD1 H -5.550 1.665 -1.556 1.00 . A A . 10 TRP HD1 1 1
8 1990 1 1 10 TRP HE1 H -3.096 2.413 -1.350 1.00 . A A . 10 TRP HE1 1 1
8 1991 1 1 10 TRP HE3 H -5.423 2.661 3.457 1.00 . A A . 10 TRP HE3 1 1
8 1992 1 1 10 TRP HH2 H -1.317 3.772 3.082 1.00 . A A . 10 TRP HH2 1 1
8 1993 1 1 10 TRP HZ2 H -1.338 3.306 0.670 1.00 . A A . 10 TRP HZ2 1 1
8 1994 1 1 10 TRP HZ3 H -3.316 3.458 4.448 1.00 . A A . 10 TRP HZ3 1 1
8 1995 1 1 10 TRP N N -6.532 -0.171 2.416 1.00 . A A . 10 TRP N 1 1
8 1996 1 1 10 TRP NE1 N -3.719 2.377 -0.594 1.00 . A A . 10 TRP NE1 1 1
8 1997 1 1 10 TRP O O -7.558 -0.909 -0.888 1.00 . A A . 10 TRP O 1 1
8 1998 1 1 11 VAL C C -5.340 -3.196 -0.984 1.00 . A A . 11 VAL C 1 1
8 1999 1 1 11 VAL CA C -4.920 -1.734 -1.087 1.00 . A A . 11 VAL CA 1 1
8 2000 1 1 11 VAL CB C -3.382 -1.652 -1.094 1.00 . A A . 11 VAL CB 1 1
8 2001 1 1 11 VAL CG1 C -2.922 -0.311 -1.644 1.00 . A A . 11 VAL CG1 1 1
8 2002 1 1 11 VAL CG2 C -2.831 -1.881 0.306 1.00 . A A . 11 VAL CG2 1 1
8 2003 1 1 11 VAL H H -4.914 -0.668 0.741 1.00 . A A . 11 VAL H 1 1
8 2004 1 1 11 VAL HA H -5.285 -1.330 -2.021 1.00 . A A . 11 VAL HA 1 1
8 2005 1 1 11 VAL HB H -3.003 -2.430 -1.739 1.00 . A A . 11 VAL HB 1 1
8 2006 1 1 11 VAL HG11 H -2.176 -0.473 -2.408 1.00 . A A . 11 VAL HG11 1 1
8 2007 1 1 11 VAL HG12 H -3.765 0.214 -2.068 1.00 . A A . 11 VAL HG12 1 1
8 2008 1 1 11 VAL HG13 H -2.495 0.278 -0.846 1.00 . A A . 11 VAL HG13 1 1
8 2009 1 1 11 VAL HG21 H -3.031 -1.013 0.917 1.00 . A A . 11 VAL HG21 1 1
8 2010 1 1 11 VAL HG22 H -3.308 -2.746 0.743 1.00 . A A . 11 VAL HG22 1 1
8 2011 1 1 11 VAL HG23 H -1.766 -2.046 0.251 1.00 . A A . 11 VAL HG23 1 1
8 2012 1 1 11 VAL N N -5.490 -0.946 -0.001 1.00 . A A . 11 VAL N 1 1
8 2013 1 1 11 VAL O O -5.517 -3.877 -1.995 1.00 . A A . 11 VAL O 1 1
8 2014 1 1 12 THR C C -5.233 -5.999 -0.516 1.00 . A A . 12 THR C 1 1
8 2015 1 1 12 THR CA C -5.896 -5.057 0.483 1.00 . A A . 12 THR CA 1 1
8 2016 1 1 12 THR CB C -7.425 -5.225 0.392 1.00 . A A . 12 THR CB 1 1
8 2017 1 1 12 THR CG2 C -7.929 -4.852 -0.994 1.00 . A A . 12 THR CG2 1 1
8 2018 1 1 12 THR H H -5.343 -3.084 1.012 1.00 . A A . 12 THR H 1 1
8 2019 1 1 12 THR HA H -5.584 -5.328 1.481 1.00 . A A . 12 THR HA 1 1
8 2020 1 1 12 THR HB H -7.887 -4.569 1.116 1.00 . A A . 12 THR HB 1 1
8 2021 1 1 12 THR HG1 H -8.166 -6.622 1.570 1.00 . A A . 12 THR HG1 1 1
8 2022 1 1 12 THR HG21 H -7.907 -3.778 -1.108 1.00 . A A . 12 THR HG21 1 1
8 2023 1 1 12 THR HG22 H -8.941 -5.207 -1.117 1.00 . A A . 12 THR HG22 1 1
8 2024 1 1 12 THR HG23 H -7.295 -5.305 -1.741 1.00 . A A . 12 THR HG23 1 1
8 2025 1 1 12 THR N N -5.498 -3.675 0.246 1.00 . A A . 12 THR N 1 1
8 2026 1 1 12 THR O O -5.865 -6.924 -1.024 1.00 . A A . 12 THR O 1 1
8 2027 1 1 12 THR OG1 O -7.788 -6.578 0.688 1.00 . A A . 12 THR OG1 1 1
8 2028 1 1 13 GLU C C -2.008 -7.237 -1.044 1.00 . A A . 13 GLU C 1 1
8 2029 1 1 13 GLU CA C -3.207 -6.586 -1.729 1.00 . A A . 13 GLU CA 1 1
8 2030 1 1 13 GLU CB C -2.735 -5.749 -2.919 1.00 . A A . 13 GLU CB 1 1
8 2031 1 1 13 GLU CD C -3.420 -7.267 -4.818 1.00 . A A . 13 GLU CD 1 1
8 2032 1 1 13 GLU CG C -2.272 -6.580 -4.104 1.00 . A A . 13 GLU CG 1 1
8 2033 1 1 13 GLU H H -3.505 -5.005 -0.353 1.00 . A A . 13 GLU H 1 1
8 2034 1 1 13 GLU HA H -3.867 -7.362 -2.086 1.00 . A A . 13 GLU HA 1 1
8 2035 1 1 13 GLU HB2 H -3.549 -5.117 -3.245 1.00 . A A . 13 GLU HB2 1 1
8 2036 1 1 13 GLU HB3 H -1.913 -5.125 -2.601 1.00 . A A . 13 GLU HB3 1 1
8 2037 1 1 13 GLU HG2 H -1.767 -5.934 -4.805 1.00 . A A . 13 GLU HG2 1 1
8 2038 1 1 13 GLU HG3 H -1.584 -7.335 -3.751 1.00 . A A . 13 GLU HG3 1 1
8 2039 1 1 13 GLU N N -3.955 -5.758 -0.791 1.00 . A A . 13 GLU N 1 1
8 2040 1 1 13 GLU O O -1.656 -8.378 -1.338 1.00 . A A . 13 GLU O 1 1
8 2041 1 1 13 GLU OE1 O -3.336 -8.495 -5.031 1.00 . A A . 13 GLU OE1 1 1
8 2042 1 1 13 GLU OE2 O -4.401 -6.577 -5.165 1.00 . A A . 13 GLU OE2 1 1
8 2043 1 1 14 GLY C C 0.971 -6.103 0.488 1.00 . A A . 14 GLY C 1 1
8 2044 1 1 14 GLY CA C -0.232 -7.021 0.582 1.00 . A A . 14 GLY CA 1 1
8 2045 1 1 14 GLY H H -1.710 -5.596 0.064 1.00 . A A . 14 GLY H 1 1
8 2046 1 1 14 GLY HA2 H -0.493 -7.150 1.622 1.00 . A A . 14 GLY HA2 1 1
8 2047 1 1 14 GLY HA3 H 0.030 -7.982 0.165 1.00 . A A . 14 GLY HA3 1 1
8 2048 1 1 14 GLY N N -1.384 -6.500 -0.129 1.00 . A A . 14 GLY N 1 1
8 2049 1 1 14 GLY O O 1.970 -6.441 -0.144 1.00 . A A . 14 GLY O 1 1
8 2050 1 1 15 ASN C C 1.928 -3.089 2.349 1.00 . A A . 15 ASN C 1 1
8 2051 1 1 15 ASN CA C 1.962 -3.966 1.101 1.00 . A A . 15 ASN CA 1 1
8 2052 1 1 15 ASN CB C 1.874 -3.092 -0.152 1.00 . A A . 15 ASN CB 1 1
8 2053 1 1 15 ASN CG C 2.381 -3.805 -1.390 1.00 . A A . 15 ASN CG 1 1
8 2054 1 1 15 ASN H H 0.051 -4.724 1.607 1.00 . A A . 15 ASN H 1 1
8 2055 1 1 15 ASN HA H 2.893 -4.512 1.084 1.00 . A A . 15 ASN HA 1 1
8 2056 1 1 15 ASN HB2 H 0.843 -2.814 -0.317 1.00 . A A . 15 ASN HB2 1 1
8 2057 1 1 15 ASN HB3 H 2.464 -2.200 -0.004 1.00 . A A . 15 ASN HB3 1 1
8 2058 1 1 15 ASN HD21 H 0.517 -4.209 -1.952 1.00 . A A . 15 ASN HD21 1 1
8 2059 1 1 15 ASN HD22 H 1.760 -4.784 -3.005 1.00 . A A . 15 ASN HD22 1 1
8 2060 1 1 15 ASN N N 0.874 -4.937 1.119 1.00 . A A . 15 ASN N 1 1
8 2061 1 1 15 ASN ND2 N 1.459 -4.317 -2.197 1.00 . A A . 15 ASN ND2 1 1
8 2062 1 1 15 ASN O O 1.111 -3.298 3.246 1.00 . A A . 15 ASN O 1 1
8 2063 1 1 15 ASN OD1 O 3.588 -3.894 -1.618 1.00 . A A . 15 ASN OD1 1 1
8 2064 1 1 16 TYR C C 3.144 0.234 3.077 1.00 . A A . 16 TYR C 1 1
8 2065 1 1 16 TYR CA C 2.895 -1.199 3.538 1.00 . A A . 16 TYR CA 1 1
8 2066 1 1 16 TYR CB C 4.004 -1.638 4.496 1.00 . A A . 16 TYR CB 1 1
8 2067 1 1 16 TYR CD1 C 3.330 -3.049 6.479 1.00 . A A . 16 TYR CD1 1 1
8 2068 1 1 16 TYR CD2 C 3.908 -4.161 4.451 1.00 . A A . 16 TYR CD2 1 1
8 2069 1 1 16 TYR CE1 C 3.090 -4.267 7.084 1.00 . A A . 16 TYR CE1 1 1
8 2070 1 1 16 TYR CE2 C 3.669 -5.383 5.048 1.00 . A A . 16 TYR CE2 1 1
8 2071 1 1 16 TYR CG C 3.742 -2.974 5.154 1.00 . A A . 16 TYR CG 1 1
8 2072 1 1 16 TYR CZ C 3.261 -5.431 6.365 1.00 . A A . 16 TYR CZ 1 1
8 2073 1 1 16 TYR H H 3.446 -1.990 1.654 1.00 . A A . 16 TYR H 1 1
8 2074 1 1 16 TYR HA H 1.949 -1.239 4.057 1.00 . A A . 16 TYR HA 1 1
8 2075 1 1 16 TYR HB2 H 4.932 -1.714 3.951 1.00 . A A . 16 TYR HB2 1 1
8 2076 1 1 16 TYR HB3 H 4.110 -0.898 5.276 1.00 . A A . 16 TYR HB3 1 1
8 2077 1 1 16 TYR HD1 H 3.197 -2.135 7.040 1.00 . A A . 16 TYR HD1 1 1
8 2078 1 1 16 TYR HD2 H 4.229 -4.120 3.420 1.00 . A A . 16 TYR HD2 1 1
8 2079 1 1 16 TYR HE1 H 2.770 -4.305 8.115 1.00 . A A . 16 TYR HE1 1 1
8 2080 1 1 16 TYR HE2 H 3.803 -6.295 4.485 1.00 . A A . 16 TYR HE2 1 1
8 2081 1 1 16 TYR HH H 2.151 -6.962 6.713 1.00 . A A . 16 TYR HH 1 1
8 2082 1 1 16 TYR N N 2.821 -2.107 2.400 1.00 . A A . 16 TYR N 1 1
8 2083 1 1 16 TYR O O 3.182 0.515 1.879 1.00 . A A . 16 TYR O 1 1
8 2084 1 1 16 TYR OH O 3.023 -6.647 6.964 1.00 . A A . 16 TYR OH 1 1
8 2085 1 1 17 TYR C C 3.909 3.321 4.995 1.00 . A A . 17 TYR C 1 1
8 2086 1 1 17 TYR CA C 3.557 2.541 3.731 1.00 . A A . 17 TYR CA 1 1
8 2087 1 1 17 TYR CB C 2.328 3.160 3.063 1.00 . A A . 17 TYR CB 1 1
8 2088 1 1 17 TYR CD1 C 0.581 3.451 4.862 1.00 . A A . 17 TYR CD1 1 1
8 2089 1 1 17 TYR CD2 C 1.642 5.403 3.999 1.00 . A A . 17 TYR CD2 1 1
8 2090 1 1 17 TYR CE1 C -0.177 4.233 5.713 1.00 . A A . 17 TYR CE1 1 1
8 2091 1 1 17 TYR CE2 C 0.890 6.193 4.847 1.00 . A A . 17 TYR CE2 1 1
8 2092 1 1 17 TYR CG C 1.502 4.020 3.992 1.00 . A A . 17 TYR CG 1 1
8 2093 1 1 17 TYR CZ C -0.018 5.604 5.701 1.00 . A A . 17 TYR CZ 1 1
8 2094 1 1 17 TYR H H 3.272 0.852 4.974 1.00 . A A . 17 TYR H 1 1
8 2095 1 1 17 TYR HA H 4.391 2.592 3.047 1.00 . A A . 17 TYR HA 1 1
8 2096 1 1 17 TYR HB2 H 2.648 3.777 2.237 1.00 . A A . 17 TYR HB2 1 1
8 2097 1 1 17 TYR HB3 H 1.693 2.369 2.690 1.00 . A A . 17 TYR HB3 1 1
8 2098 1 1 17 TYR HD1 H 0.458 2.378 4.869 1.00 . A A . 17 TYR HD1 1 1
8 2099 1 1 17 TYR HD2 H 2.354 5.861 3.328 1.00 . A A . 17 TYR HD2 1 1
8 2100 1 1 17 TYR HE1 H -0.888 3.773 6.382 1.00 . A A . 17 TYR HE1 1 1
8 2101 1 1 17 TYR HE2 H 1.014 7.266 4.838 1.00 . A A . 17 TYR HE2 1 1
8 2102 1 1 17 TYR HH H -1.696 6.328 6.298 1.00 . A A . 17 TYR HH 1 1
8 2103 1 1 17 TYR N N 3.313 1.136 4.037 1.00 . A A . 17 TYR N 1 1
8 2104 1 1 17 TYR O O 4.730 4.236 4.965 1.00 . A A . 17 TYR O 1 1
8 2105 1 1 17 TYR OH O -0.770 6.387 6.546 1.00 . A A . 17 TYR OH 1 1
8 2106 1 1 18 GLY C C 2.614 4.801 7.594 1.00 . A A . 18 GLY C 1 1
8 2107 1 1 18 GLY CA C 3.539 3.622 7.365 1.00 . A A . 18 GLY CA 1 1
8 2108 1 1 18 GLY H H 2.635 2.212 6.070 1.00 . A A . 18 GLY H 1 1
8 2109 1 1 18 GLY HA2 H 3.411 2.916 8.172 1.00 . A A . 18 GLY HA2 1 1
8 2110 1 1 18 GLY HA3 H 4.560 3.975 7.368 1.00 . A A . 18 GLY HA3 1 1
8 2111 1 1 18 GLY N N 3.280 2.949 6.106 1.00 . A A . 18 GLY N 1 1
8 2112 1 1 18 GLY O O 3.070 5.926 7.798 1.00 . A A . 18 GLY O 1 1
9 2113 1 1 1 GLY C C 3.526 0.687 -1.037 1.00 . A A . 1 GLY C 1 1
9 2114 1 1 1 GLY CA C 2.142 0.089 -1.202 1.00 . A A . 1 GLY CA 1 1
9 2115 1 1 1 GLY H1 H 1.876 0.065 0.899 1.00 . A A . 1 GLY H1 1 1
9 2116 1 1 1 GLY HA2 H 2.239 -0.920 -1.573 1.00 . A A . 1 GLY HA2 1 1
9 2117 1 1 1 GLY HA3 H 1.593 0.677 -1.923 1.00 . A A . 1 GLY HA3 1 1
9 2118 1 1 1 GLY N N 1.397 0.062 0.044 1.00 . A A . 1 GLY N 1 1
9 2119 1 1 1 GLY O O 3.786 1.801 -1.487 1.00 . A A . 1 GLY O 1 1
9 2120 1 1 2 GLY C C 6.498 -0.358 0.901 1.00 . A A . 2 GLY C 1 1
9 2121 1 1 2 GLY CA C 5.769 0.423 -0.175 1.00 . A A . 2 GLY CA 1 1
9 2122 1 1 2 GLY H H 4.152 -0.939 -0.051 1.00 . A A . 2 GLY H 1 1
9 2123 1 1 2 GLY HA2 H 6.319 0.340 -1.100 1.00 . A A . 2 GLY HA2 1 1
9 2124 1 1 2 GLY HA3 H 5.728 1.462 0.117 1.00 . A A . 2 GLY HA3 1 1
9 2125 1 1 2 GLY N N 4.416 -0.057 -0.388 1.00 . A A . 2 GLY N 1 1
9 2126 1 1 2 GLY O O 6.919 -1.493 0.677 1.00 . A A . 2 GLY O 1 1
9 2127 1 1 3 LYS C C 7.223 0.450 4.453 1.00 . A A . 3 LYS C 1 1
9 2128 1 1 3 LYS CA C 7.335 -0.393 3.186 1.00 . A A . 3 LYS CA 1 1
9 2129 1 1 3 LYS CB C 8.808 -0.623 2.843 1.00 . A A . 3 LYS CB 1 1
9 2130 1 1 3 LYS CD C 9.861 -2.859 2.392 1.00 . A A . 3 LYS CD 1 1
9 2131 1 1 3 LYS CE C 8.779 -3.865 2.032 1.00 . A A . 3 LYS CE 1 1
9 2132 1 1 3 LYS CG C 9.386 -1.887 3.458 1.00 . A A . 3 LYS CG 1 1
9 2133 1 1 3 LYS H H 6.293 1.157 2.189 1.00 . A A . 3 LYS H 1 1
9 2134 1 1 3 LYS HA H 6.861 -1.347 3.360 1.00 . A A . 3 LYS HA 1 1
9 2135 1 1 3 LYS HB2 H 8.909 -0.692 1.770 1.00 . A A . 3 LYS HB2 1 1
9 2136 1 1 3 LYS HB3 H 9.384 0.220 3.197 1.00 . A A . 3 LYS HB3 1 1
9 2137 1 1 3 LYS HD2 H 10.130 -2.304 1.505 1.00 . A A . 3 LYS HD2 1 1
9 2138 1 1 3 LYS HD3 H 10.727 -3.390 2.762 1.00 . A A . 3 LYS HD3 1 1
9 2139 1 1 3 LYS HE2 H 8.902 -4.742 2.649 1.00 . A A . 3 LYS HE2 1 1
9 2140 1 1 3 LYS HE3 H 7.814 -3.421 2.226 1.00 . A A . 3 LYS HE3 1 1
9 2141 1 1 3 LYS HG2 H 10.223 -1.620 4.086 1.00 . A A . 3 LYS HG2 1 1
9 2142 1 1 3 LYS HG3 H 8.623 -2.366 4.055 1.00 . A A . 3 LYS HG3 1 1
9 2143 1 1 3 LYS HZ1 H 9.503 -3.643 0.085 1.00 . A A . 3 LYS HZ1 1 1
9 2144 1 1 3 LYS HZ2 H 7.908 -4.199 0.163 1.00 . A A . 3 LYS HZ2 1 1
9 2145 1 1 3 LYS HZ3 H 9.187 -5.247 0.519 1.00 . A A . 3 LYS HZ3 1 1
9 2146 1 1 3 LYS N N 6.651 0.251 2.071 1.00 . A A . 3 LYS N 1 1
9 2147 1 1 3 LYS NZ N 8.849 -4.267 0.600 1.00 . A A . 3 LYS NZ 1 1
9 2148 1 1 3 LYS O O 7.573 1.629 4.459 1.00 . A A . 3 LYS O 1 1
9 2149 1 1 4 GLY C C 5.814 -0.257 7.813 1.00 . A A . 4 GLY C 1 1
9 2150 1 1 4 GLY CA C 6.587 0.544 6.784 1.00 . A A . 4 GLY CA 1 1
9 2151 1 1 4 GLY H H 6.471 -1.107 5.463 1.00 . A A . 4 GLY H 1 1
9 2152 1 1 4 GLY HA2 H 7.568 0.765 7.177 1.00 . A A . 4 GLY HA2 1 1
9 2153 1 1 4 GLY HA3 H 6.065 1.472 6.602 1.00 . A A . 4 GLY HA3 1 1
9 2154 1 1 4 GLY N N 6.734 -0.165 5.526 1.00 . A A . 4 GLY N 1 1
9 2155 1 1 4 GLY O O 5.549 -1.446 7.635 1.00 . A A . 4 GLY O 1 1
9 2156 1 1 5 PRO C C 3.257 -0.571 9.601 1.00 . A A . 5 PRO C 1 1
9 2157 1 1 5 PRO CA C 4.689 -0.239 10.006 1.00 . A A . 5 PRO CA 1 1
9 2158 1 1 5 PRO CB C 4.701 0.816 11.115 1.00 . A A . 5 PRO CB 1 1
9 2159 1 1 5 PRO CD C 5.722 1.819 9.200 1.00 . A A . 5 PRO CD 1 1
9 2160 1 1 5 PRO CG C 4.868 2.113 10.402 1.00 . A A . 5 PRO CG 1 1
9 2161 1 1 5 PRO HA H 5.181 -1.136 10.354 1.00 . A A . 5 PRO HA 1 1
9 2162 1 1 5 PRO HB2 H 3.767 0.780 11.659 1.00 . A A . 5 PRO HB2 1 1
9 2163 1 1 5 PRO HB3 H 5.523 0.626 11.788 1.00 . A A . 5 PRO HB3 1 1
9 2164 1 1 5 PRO HD2 H 5.429 2.441 8.368 1.00 . A A . 5 PRO HD2 1 1
9 2165 1 1 5 PRO HD3 H 6.766 1.965 9.434 1.00 . A A . 5 PRO HD3 1 1
9 2166 1 1 5 PRO HG2 H 3.904 2.490 10.095 1.00 . A A . 5 PRO HG2 1 1
9 2167 1 1 5 PRO HG3 H 5.362 2.825 11.047 1.00 . A A . 5 PRO HG3 1 1
9 2168 1 1 5 PRO N N 5.440 0.400 8.921 1.00 . A A . 5 PRO N 1 1
9 2169 1 1 5 PRO O O 2.750 -1.650 9.909 1.00 . A A . 5 PRO O 1 1
9 2170 1 1 6 ILE C C 1.190 -0.635 7.167 1.00 . A A . 6 ILE C 1 1
9 2171 1 1 6 ILE CA C 1.237 0.167 8.463 1.00 . A A . 6 ILE CA 1 1
9 2172 1 1 6 ILE CB C 0.518 1.512 8.248 1.00 . A A . 6 ILE CB 1 1
9 2173 1 1 6 ILE CD1 C 0.130 3.808 9.276 1.00 . A A . 6 ILE CD1 1 1
9 2174 1 1 6 ILE CG1 C 0.796 2.457 9.419 1.00 . A A . 6 ILE CG1 1 1
9 2175 1 1 6 ILE CG2 C -0.978 1.293 8.081 1.00 . A A . 6 ILE CG2 1 1
9 2176 1 1 6 ILE H H 3.068 1.202 8.696 1.00 . A A . 6 ILE H 1 1
9 2177 1 1 6 ILE HA H 0.711 -0.380 9.233 1.00 . A A . 6 ILE HA 1 1
9 2178 1 1 6 ILE HB H 0.896 1.955 7.339 1.00 . A A . 6 ILE HB 1 1
9 2179 1 1 6 ILE HD11 H 0.210 4.143 8.253 1.00 . A A . 6 ILE HD11 1 1
9 2180 1 1 6 ILE HD12 H -0.911 3.727 9.549 1.00 . A A . 6 ILE HD12 1 1
9 2181 1 1 6 ILE HD13 H 0.618 4.520 9.927 1.00 . A A . 6 ILE HD13 1 1
9 2182 1 1 6 ILE HG12 H 0.438 2.006 10.330 1.00 . A A . 6 ILE HG12 1 1
9 2183 1 1 6 ILE HG13 H 1.862 2.618 9.496 1.00 . A A . 6 ILE HG13 1 1
9 2184 1 1 6 ILE HG21 H -1.312 1.769 7.171 1.00 . A A . 6 ILE HG21 1 1
9 2185 1 1 6 ILE HG22 H -1.182 0.234 8.027 1.00 . A A . 6 ILE HG22 1 1
9 2186 1 1 6 ILE HG23 H -1.501 1.719 8.924 1.00 . A A . 6 ILE HG23 1 1
9 2187 1 1 6 ILE N N 2.610 0.362 8.911 1.00 . A A . 6 ILE N 1 1
9 2188 1 1 6 ILE O O 1.943 -0.367 6.231 1.00 . A A . 6 ILE O 1 1
9 2189 1 1 7 PHE C C -0.812 -1.831 4.938 1.00 . A A . 7 PHE C 1 1
9 2190 1 1 7 PHE CA C 0.152 -2.462 5.938 1.00 . A A . 7 PHE CA 1 1
9 2191 1 1 7 PHE CB C -0.346 -3.853 6.335 1.00 . A A . 7 PHE CB 1 1
9 2192 1 1 7 PHE CD1 C -2.759 -4.077 5.685 1.00 . A A . 7 PHE CD1 1 1
9 2193 1 1 7 PHE CD2 C -1.119 -5.181 4.351 1.00 . A A . 7 PHE CD2 1 1
9 2194 1 1 7 PHE CE1 C -3.759 -4.560 4.862 1.00 . A A . 7 PHE CE1 1 1
9 2195 1 1 7 PHE CE2 C -2.114 -5.667 3.525 1.00 . A A . 7 PHE CE2 1 1
9 2196 1 1 7 PHE CG C -1.430 -4.380 5.439 1.00 . A A . 7 PHE CG 1 1
9 2197 1 1 7 PHE CZ C -3.436 -5.357 3.781 1.00 . A A . 7 PHE CZ 1 1
9 2198 1 1 7 PHE H H -0.273 -1.785 7.899 1.00 . A A . 7 PHE H 1 1
9 2199 1 1 7 PHE HA H 1.122 -2.554 5.476 1.00 . A A . 7 PHE HA 1 1
9 2200 1 1 7 PHE HB2 H 0.480 -4.547 6.300 1.00 . A A . 7 PHE HB2 1 1
9 2201 1 1 7 PHE HB3 H -0.735 -3.814 7.342 1.00 . A A . 7 PHE HB3 1 1
9 2202 1 1 7 PHE HD1 H -3.013 -3.453 6.531 1.00 . A A . 7 PHE HD1 1 1
9 2203 1 1 7 PHE HD2 H -0.086 -5.425 4.150 1.00 . A A . 7 PHE HD2 1 1
9 2204 1 1 7 PHE HE1 H -4.791 -4.316 5.065 1.00 . A A . 7 PHE HE1 1 1
9 2205 1 1 7 PHE HE2 H -1.859 -6.290 2.681 1.00 . A A . 7 PHE HE2 1 1
9 2206 1 1 7 PHE HZ H -4.215 -5.735 3.136 1.00 . A A . 7 PHE HZ 1 1
9 2207 1 1 7 PHE N N 0.299 -1.620 7.120 1.00 . A A . 7 PHE N 1 1
9 2208 1 1 7 PHE O O -1.119 -2.419 3.901 1.00 . A A . 7 PHE O 1 1
9 2209 1 1 8 GLU C C -3.596 -0.571 4.420 1.00 . A A . 8 GLU C 1 1
9 2210 1 1 8 GLU CA C -2.216 0.079 4.387 1.00 . A A . 8 GLU CA 1 1
9 2211 1 1 8 GLU CB C -1.687 0.106 2.951 1.00 . A A . 8 GLU CB 1 1
9 2212 1 1 8 GLU CD C 0.308 0.401 1.431 1.00 . A A . 8 GLU CD 1 1
9 2213 1 1 8 GLU CG C -0.217 0.477 2.851 1.00 . A A . 8 GLU CG 1 1
9 2214 1 1 8 GLU H H -1.003 -0.213 6.098 1.00 . A A . 8 GLU H 1 1
9 2215 1 1 8 GLU HA H -2.300 1.093 4.748 1.00 . A A . 8 GLU HA 1 1
9 2216 1 1 8 GLU HB2 H -1.822 -0.872 2.513 1.00 . A A . 8 GLU HB2 1 1
9 2217 1 1 8 GLU HB3 H -2.258 0.826 2.384 1.00 . A A . 8 GLU HB3 1 1
9 2218 1 1 8 GLU HG2 H -0.088 1.486 3.213 1.00 . A A . 8 GLU HG2 1 1
9 2219 1 1 8 GLU HG3 H 0.355 -0.201 3.468 1.00 . A A . 8 GLU HG3 1 1
9 2220 1 1 8 GLU N N -1.286 -0.630 5.257 1.00 . A A . 8 GLU N 1 1
9 2221 1 1 8 GLU O O -3.731 -1.780 4.229 1.00 . A A . 8 GLU O 1 1
9 2222 1 1 8 GLU OE1 O 0.746 1.445 0.904 1.00 . A A . 8 GLU OE1 1 1
9 2223 1 1 8 GLU OE2 O 0.281 -0.702 0.846 1.00 . A A . 8 GLU OE2 1 1
9 2224 1 1 9 THR C C -6.800 0.223 3.526 1.00 . A A . 9 THR C 1 1
9 2225 1 1 9 THR CA C -5.990 -0.254 4.726 1.00 . A A . 9 THR CA 1 1
9 2226 1 1 9 THR CB C -6.694 0.197 6.019 1.00 . A A . 9 THR CB 1 1
9 2227 1 1 9 THR CG2 C -6.533 1.696 6.228 1.00 . A A . 9 THR CG2 1 1
9 2228 1 1 9 THR H H -4.449 1.195 4.809 1.00 . A A . 9 THR H 1 1
9 2229 1 1 9 THR HA H -5.955 -1.334 4.718 1.00 . A A . 9 THR HA 1 1
9 2230 1 1 9 THR HB H -6.243 -0.318 6.855 1.00 . A A . 9 THR HB 1 1
9 2231 1 1 9 THR HG1 H -8.445 -0.164 6.851 1.00 . A A . 9 THR HG1 1 1
9 2232 1 1 9 THR HG21 H -6.505 2.192 5.269 1.00 . A A . 9 THR HG21 1 1
9 2233 1 1 9 THR HG22 H -5.614 1.889 6.760 1.00 . A A . 9 THR HG22 1 1
9 2234 1 1 9 THR HG23 H -7.368 2.070 6.802 1.00 . A A . 9 THR HG23 1 1
9 2235 1 1 9 THR N N -4.620 0.241 4.665 1.00 . A A . 9 THR N 1 1
9 2236 1 1 9 THR O O -7.719 1.030 3.668 1.00 . A A . 9 THR O 1 1
9 2237 1 1 9 THR OG1 O -8.085 -0.135 5.961 1.00 . A A . 9 THR OG1 1 1
9 2238 1 1 10 TRP C C -6.651 -0.724 -0.063 1.00 . A A . 10 TRP C 1 1
9 2239 1 1 10 TRP CA C -7.152 0.095 1.122 1.00 . A A . 10 TRP CA 1 1
9 2240 1 1 10 TRP CB C -6.966 1.587 0.841 1.00 . A A . 10 TRP CB 1 1
9 2241 1 1 10 TRP CD1 C -4.958 1.893 -0.722 1.00 . A A . 10 TRP CD1 1 1
9 2242 1 1 10 TRP CD2 C -4.557 2.446 1.411 1.00 . A A . 10 TRP CD2 1 1
9 2243 1 1 10 TRP CE2 C -3.382 2.658 0.663 1.00 . A A . 10 TRP CE2 1 1
9 2244 1 1 10 TRP CE3 C -4.543 2.727 2.780 1.00 . A A . 10 TRP CE3 1 1
9 2245 1 1 10 TRP CG C -5.553 1.957 0.506 1.00 . A A . 10 TRP CG 1 1
9 2246 1 1 10 TRP CH2 C -2.224 3.403 2.582 1.00 . A A . 10 TRP CH2 1 1
9 2247 1 1 10 TRP CZ2 C -2.209 3.136 1.240 1.00 . A A . 10 TRP CZ2 1 1
9 2248 1 1 10 TRP CZ3 C -3.378 3.202 3.351 1.00 . A A . 10 TRP CZ3 1 1
9 2249 1 1 10 TRP H H -5.713 -0.920 2.298 1.00 . A A . 10 TRP H 1 1
9 2250 1 1 10 TRP HA H -8.204 -0.106 1.265 1.00 . A A . 10 TRP HA 1 1
9 2251 1 1 10 TRP HB2 H -7.591 1.872 0.009 1.00 . A A . 10 TRP HB2 1 1
9 2252 1 1 10 TRP HB3 H -7.259 2.150 1.716 1.00 . A A . 10 TRP HB3 1 1
9 2253 1 1 10 TRP HD1 H -5.453 1.557 -1.620 1.00 . A A . 10 TRP HD1 1 1
9 2254 1 1 10 TRP HE1 H -3.019 2.358 -1.382 1.00 . A A . 10 TRP HE1 1 1
9 2255 1 1 10 TRP HE3 H -5.423 2.578 3.389 1.00 . A A . 10 TRP HE3 1 1
9 2256 1 1 10 TRP HH2 H -1.336 3.775 3.070 1.00 . A A . 10 TRP HH2 1 1
9 2257 1 1 10 TRP HZ2 H -1.311 3.297 0.660 1.00 . A A . 10 TRP HZ2 1 1
9 2258 1 1 10 TRP HZ3 H -3.348 3.424 4.407 1.00 . A A . 10 TRP HZ3 1 1
9 2259 1 1 10 TRP N N -6.455 -0.280 2.347 1.00 . A A . 10 TRP N 1 1
9 2260 1 1 10 TRP NE1 N -3.653 2.312 -0.635 1.00 . A A . 10 TRP NE1 1 1
9 2261 1 1 10 TRP O O -7.416 -1.057 -0.968 1.00 . A A . 10 TRP O 1 1
9 2262 1 1 11 VAL C C -5.149 -3.297 -1.020 1.00 . A A . 11 VAL C 1 1
9 2263 1 1 11 VAL CA C -4.758 -1.827 -1.124 1.00 . A A . 11 VAL CA 1 1
9 2264 1 1 11 VAL CB C -3.222 -1.713 -1.107 1.00 . A A . 11 VAL CB 1 1
9 2265 1 1 11 VAL CG1 C -2.781 -0.364 -1.654 1.00 . A A . 11 VAL CG1 1 1
9 2266 1 1 11 VAL CG2 C -2.688 -1.927 0.301 1.00 . A A . 11 VAL CG2 1 1
9 2267 1 1 11 VAL H H -4.802 -0.751 0.698 1.00 . A A . 11 VAL H 1 1
9 2268 1 1 11 VAL HA H -5.117 -1.435 -2.065 1.00 . A A . 11 VAL HA 1 1
9 2269 1 1 11 VAL HB H -2.817 -2.485 -1.744 1.00 . A A . 11 VAL HB 1 1
9 2270 1 1 11 VAL HG11 H -2.383 0.237 -0.850 1.00 . A A . 11 VAL HG11 1 1
9 2271 1 1 11 VAL HG12 H -2.019 -0.512 -2.406 1.00 . A A . 11 VAL HG12 1 1
9 2272 1 1 11 VAL HG13 H -3.628 0.141 -2.094 1.00 . A A . 11 VAL HG13 1 1
9 2273 1 1 11 VAL HG21 H -2.917 -1.062 0.907 1.00 . A A . 11 VAL HG21 1 1
9 2274 1 1 11 VAL HG22 H -3.152 -2.801 0.734 1.00 . A A . 11 VAL HG22 1 1
9 2275 1 1 11 VAL HG23 H -1.619 -2.068 0.264 1.00 . A A . 11 VAL HG23 1 1
9 2276 1 1 11 VAL N N -5.361 -1.045 -0.051 1.00 . A A . 11 VAL N 1 1
9 2277 1 1 11 VAL O O -5.293 -3.986 -2.030 1.00 . A A . 11 VAL O 1 1
9 2278 1 1 12 THR C C -4.993 -6.094 -0.533 1.00 . A A . 12 THR C 1 1
9 2279 1 1 12 THR CA C -5.694 -5.161 0.447 1.00 . A A . 12 THR CA 1 1
9 2280 1 1 12 THR CB C -7.217 -5.361 0.328 1.00 . A A . 12 THR CB 1 1
9 2281 1 1 12 THR CG2 C -7.702 -5.005 -1.069 1.00 . A A . 12 THR CG2 1 1
9 2282 1 1 12 THR H H -5.191 -3.173 0.975 1.00 . A A . 12 THR H 1 1
9 2283 1 1 12 THR HA H -5.396 -5.419 1.453 1.00 . A A . 12 THR HA 1 1
9 2284 1 1 12 THR HB H -7.707 -4.711 1.040 1.00 . A A . 12 THR HB 1 1
9 2285 1 1 12 THR HG1 H -7.544 -6.852 1.577 1.00 . A A . 12 THR HG1 1 1
9 2286 1 1 12 THR HG21 H -7.046 -5.450 -1.802 1.00 . A A . 12 THR HG21 1 1
9 2287 1 1 12 THR HG22 H -7.701 -3.932 -1.188 1.00 . A A . 12 THR HG22 1 1
9 2288 1 1 12 THR HG23 H -8.704 -5.382 -1.208 1.00 . A A . 12 THR HG23 1 1
9 2289 1 1 12 THR N N -5.321 -3.772 0.210 1.00 . A A . 12 THR N 1 1
9 2290 1 1 12 THR O O -5.596 -7.035 -1.048 1.00 . A A . 12 THR O 1 1
9 2291 1 1 12 THR OG1 O -7.557 -6.719 0.626 1.00 . A A . 12 THR OG1 1 1
9 2292 1 1 13 GLU C C -1.733 -7.265 -0.994 1.00 . A A . 13 GLU C 1 1
9 2293 1 1 13 GLU CA C -2.932 -6.645 -1.705 1.00 . A A . 13 GLU CA 1 1
9 2294 1 1 13 GLU CB C -2.457 -5.805 -2.892 1.00 . A A . 13 GLU CB 1 1
9 2295 1 1 13 GLU CD C -0.799 -5.792 -4.798 1.00 . A A . 13 GLU CD 1 1
9 2296 1 1 13 GLU CG C -1.772 -6.618 -3.977 1.00 . A A . 13 GLU CG 1 1
9 2297 1 1 13 GLU H H -3.289 -5.063 -0.344 1.00 . A A . 13 GLU H 1 1
9 2298 1 1 13 GLU HA H -3.569 -7.437 -2.068 1.00 . A A . 13 GLU HA 1 1
9 2299 1 1 13 GLU HB2 H -3.310 -5.306 -3.328 1.00 . A A . 13 GLU HB2 1 1
9 2300 1 1 13 GLU HB3 H -1.760 -5.061 -2.535 1.00 . A A . 13 GLU HB3 1 1
9 2301 1 1 13 GLU HG2 H -1.230 -7.429 -3.514 1.00 . A A . 13 GLU HG2 1 1
9 2302 1 1 13 GLU HG3 H -2.526 -7.020 -4.638 1.00 . A A . 13 GLU HG3 1 1
9 2303 1 1 13 GLU N N -3.715 -5.828 -0.785 1.00 . A A . 13 GLU N 1 1
9 2304 1 1 13 GLU O O -1.353 -8.403 -1.271 1.00 . A A . 13 GLU O 1 1
9 2305 1 1 13 GLU OE1 O -0.919 -4.549 -4.785 1.00 . A A . 13 GLU OE1 1 1
9 2306 1 1 13 GLU OE2 O 0.081 -6.389 -5.452 1.00 . A A . 13 GLU OE2 1 1
9 2307 1 1 14 GLY C C 1.197 -6.058 0.578 1.00 . A A . 14 GLY C 1 1
9 2308 1 1 14 GLY CA C 0.012 -6.999 0.659 1.00 . A A . 14 GLY CA 1 1
9 2309 1 1 14 GLY H H -1.485 -5.609 0.103 1.00 . A A . 14 GLY H 1 1
9 2310 1 1 14 GLY HA2 H -0.264 -7.125 1.695 1.00 . A A . 14 GLY HA2 1 1
9 2311 1 1 14 GLY HA3 H 0.300 -7.958 0.255 1.00 . A A . 14 GLY HA3 1 1
9 2312 1 1 14 GLY N N -1.139 -6.508 -0.076 1.00 . A A . 14 GLY N 1 1
9 2313 1 1 14 GLY O O 2.218 -6.385 -0.025 1.00 . A A . 14 GLY O 1 1
9 2314 1 1 15 ASN C C 2.062 -3.009 2.420 1.00 . A A . 15 ASN C 1 1
9 2315 1 1 15 ASN CA C 2.128 -3.890 1.176 1.00 . A A . 15 ASN CA 1 1
9 2316 1 1 15 ASN CB C 2.036 -3.023 -0.082 1.00 . A A . 15 ASN CB 1 1
9 2317 1 1 15 ASN CG C 2.541 -3.742 -1.318 1.00 . A A . 15 ASN CG 1 1
9 2318 1 1 15 ASN H H 0.222 -4.679 1.649 1.00 . A A . 15 ASN H 1 1
9 2319 1 1 15 ASN HA H 3.070 -4.416 1.172 1.00 . A A . 15 ASN HA 1 1
9 2320 1 1 15 ASN HB2 H 1.005 -2.746 -0.246 1.00 . A A . 15 ASN HB2 1 1
9 2321 1 1 15 ASN HB3 H 2.627 -2.130 0.059 1.00 . A A . 15 ASN HB3 1 1
9 2322 1 1 15 ASN HD21 H 0.682 -3.922 -2.002 1.00 . A A . 15 ASN HD21 1 1
9 2323 1 1 15 ASN HD22 H 1.920 -4.591 -3.005 1.00 . A A . 15 ASN HD22 1 1
9 2324 1 1 15 ASN N N 1.060 -4.883 1.185 1.00 . A A . 15 ASN N 1 1
9 2325 1 1 15 ASN ND2 N 1.622 -4.124 -2.197 1.00 . A A . 15 ASN ND2 1 1
9 2326 1 1 15 ASN O O 1.240 -3.234 3.309 1.00 . A A . 15 ASN O 1 1
9 2327 1 1 15 ASN OD1 O 3.743 -3.953 -1.480 1.00 . A A . 15 ASN OD1 1 1
9 2328 1 1 16 TYR C C 3.197 0.343 3.146 1.00 . A A . 16 TYR C 1 1
9 2329 1 1 16 TYR CA C 2.973 -1.092 3.610 1.00 . A A . 16 TYR CA 1 1
9 2330 1 1 16 TYR CB C 4.080 -1.504 4.583 1.00 . A A . 16 TYR CB 1 1
9 2331 1 1 16 TYR CD1 C 4.038 -4.029 4.551 1.00 . A A . 16 TYR CD1 1 1
9 2332 1 1 16 TYR CD2 C 3.407 -2.919 6.564 1.00 . A A . 16 TYR CD2 1 1
9 2333 1 1 16 TYR CE1 C 3.818 -5.253 5.152 1.00 . A A . 16 TYR CE1 1 1
9 2334 1 1 16 TYR CE2 C 3.185 -4.139 7.173 1.00 . A A . 16 TYR CE2 1 1
9 2335 1 1 16 TYR CG C 3.838 -2.842 5.245 1.00 . A A . 16 TYR CG 1 1
9 2336 1 1 16 TYR CZ C 3.392 -5.303 6.462 1.00 . A A . 16 TYR CZ 1 1
9 2337 1 1 16 TYR H H 3.561 -1.878 1.735 1.00 . A A . 16 TYR H 1 1
9 2338 1 1 16 TYR HA H 2.022 -1.151 4.118 1.00 . A A . 16 TYR HA 1 1
9 2339 1 1 16 TYR HB2 H 5.015 -1.564 4.048 1.00 . A A . 16 TYR HB2 1 1
9 2340 1 1 16 TYR HB3 H 4.162 -0.759 5.360 1.00 . A A . 16 TYR HB3 1 1
9 2341 1 1 16 TYR HD1 H 4.372 -3.987 3.524 1.00 . A A . 16 TYR HD1 1 1
9 2342 1 1 16 TYR HD2 H 3.246 -2.005 7.117 1.00 . A A . 16 TYR HD2 1 1
9 2343 1 1 16 TYR HE1 H 3.979 -6.165 4.596 1.00 . A A . 16 TYR HE1 1 1
9 2344 1 1 16 TYR HE2 H 2.851 -4.178 8.199 1.00 . A A . 16 TYR HE2 1 1
9 2345 1 1 16 TYR HH H 3.947 -7.075 6.960 1.00 . A A . 16 TYR HH 1 1
9 2346 1 1 16 TYR N N 2.931 -2.006 2.475 1.00 . A A . 16 TYR N 1 1
9 2347 1 1 16 TYR O O 3.245 0.620 1.947 1.00 . A A . 16 TYR O 1 1
9 2348 1 1 16 TYR OH O 3.171 -6.520 7.065 1.00 . A A . 16 TYR OH 1 1
9 2349 1 1 17 TYR C C 3.864 3.455 5.060 1.00 . A A . 17 TYR C 1 1
9 2350 1 1 17 TYR CA C 3.550 2.662 3.795 1.00 . A A . 17 TYR CA 1 1
9 2351 1 1 17 TYR CB C 2.318 3.250 3.104 1.00 . A A . 17 TYR CB 1 1
9 2352 1 1 17 TYR CD1 C 1.564 5.479 4.020 1.00 . A A . 17 TYR CD1 1 1
9 2353 1 1 17 TYR CD2 C 0.537 3.506 4.876 1.00 . A A . 17 TYR CD2 1 1
9 2354 1 1 17 TYR CE1 C 0.780 6.254 4.852 1.00 . A A . 17 TYR CE1 1 1
9 2355 1 1 17 TYR CE2 C -0.252 4.273 5.711 1.00 . A A . 17 TYR CE2 1 1
9 2356 1 1 17 TYR CG C 1.457 4.093 4.017 1.00 . A A . 17 TYR CG 1 1
9 2357 1 1 17 TYR CZ C -0.127 5.646 5.695 1.00 . A A . 17 TYR CZ 1 1
9 2358 1 1 17 TYR H H 3.285 0.972 5.042 1.00 . A A . 17 TYR H 1 1
9 2359 1 1 17 TYR HA H 4.393 2.728 3.124 1.00 . A A . 17 TYR HA 1 1
9 2360 1 1 17 TYR HB2 H 2.638 3.871 2.282 1.00 . A A . 17 TYR HB2 1 1
9 2361 1 1 17 TYR HB3 H 1.709 2.443 2.724 1.00 . A A . 17 TYR HB3 1 1
9 2362 1 1 17 TYR HD1 H 2.276 5.952 3.358 1.00 . A A . 17 TYR HD1 1 1
9 2363 1 1 17 TYR HD2 H 0.442 2.429 4.886 1.00 . A A . 17 TYR HD2 1 1
9 2364 1 1 17 TYR HE1 H 0.877 7.330 4.840 1.00 . A A . 17 TYR HE1 1 1
9 2365 1 1 17 TYR HE2 H -0.962 3.797 6.371 1.00 . A A . 17 TYR HE2 1 1
9 2366 1 1 17 TYR HH H -0.531 6.420 7.408 1.00 . A A . 17 TYR HH 1 1
9 2367 1 1 17 TYR N N 3.333 1.253 4.104 1.00 . A A . 17 TYR N 1 1
9 2368 1 1 17 TYR O O 4.664 4.389 5.038 1.00 . A A . 17 TYR O 1 1
9 2369 1 1 17 TYR OH O -0.910 6.414 6.526 1.00 . A A . 17 TYR OH 1 1
9 2370 1 1 18 GLY C C 2.501 4.920 7.629 1.00 . A A . 18 GLY C 1 1
9 2371 1 1 18 GLY CA C 3.452 3.758 7.424 1.00 . A A . 18 GLY CA 1 1
9 2372 1 1 18 GLY H H 2.601 2.321 6.122 1.00 . A A . 18 GLY H 1 1
9 2373 1 1 18 GLY HA2 H 3.323 3.053 8.231 1.00 . A A . 18 GLY HA2 1 1
9 2374 1 1 18 GLY HA3 H 4.466 4.130 7.442 1.00 . A A . 18 GLY HA3 1 1
9 2375 1 1 18 GLY N N 3.228 3.073 6.164 1.00 . A A . 18 GLY N 1 1
9 2376 1 1 18 GLY O O 2.875 5.943 8.202 1.00 . A A . 18 GLY O 1 1
10 2377 1 1 1 GLY C C 3.548 0.646 -0.995 1.00 . A A . 1 GLY C 1 1
10 2378 1 1 1 GLY CA C 2.162 0.060 -1.178 1.00 . A A . 1 GLY CA 1 1
10 2379 1 1 1 GLY H1 H 1.860 0.044 0.918 1.00 . A A . 1 GLY H1 1 1
10 2380 1 1 1 GLY HA2 H 2.257 -0.954 -1.537 1.00 . A A . 1 GLY HA2 1 1
10 2381 1 1 1 GLY HA3 H 1.631 0.644 -1.915 1.00 . A A . 1 GLY HA3 1 1
10 2382 1 1 1 GLY N N 1.396 0.051 0.054 1.00 . A A . 1 GLY N 1 1
10 2383 1 1 1 GLY O O 3.821 1.761 -1.438 1.00 . A A . 1 GLY O 1 1
10 2384 1 1 2 GLY C C 6.486 -0.418 0.983 1.00 . A A . 2 GLY C 1 1
10 2385 1 1 2 GLY CA C 5.779 0.364 -0.107 1.00 . A A . 2 GLY CA 1 1
10 2386 1 1 2 GLY H H 4.152 -0.987 -0.006 1.00 . A A . 2 GLY H 1 1
10 2387 1 1 2 GLY HA2 H 6.341 0.273 -1.024 1.00 . A A . 2 GLY HA2 1 1
10 2388 1 1 2 GLY HA3 H 5.743 1.405 0.180 1.00 . A A . 2 GLY HA3 1 1
10 2389 1 1 2 GLY N N 4.426 -0.106 -0.337 1.00 . A A . 2 GLY N 1 1
10 2390 1 1 2 GLY O O 6.893 -1.561 0.773 1.00 . A A . 2 GLY O 1 1
10 2391 1 1 3 LYS C C 7.181 0.406 4.537 1.00 . A A . 3 LYS C 1 1
10 2392 1 1 3 LYS CA C 7.299 -0.446 3.277 1.00 . A A . 3 LYS CA 1 1
10 2393 1 1 3 LYS CB C 8.774 -0.694 2.953 1.00 . A A . 3 LYS CB 1 1
10 2394 1 1 3 LYS CD C 10.294 -2.629 2.450 1.00 . A A . 3 LYS CD 1 1
10 2395 1 1 3 LYS CE C 9.697 -3.767 1.636 1.00 . A A . 3 LYS CE 1 1
10 2396 1 1 3 LYS CG C 9.280 -2.047 3.421 1.00 . A A . 3 LYS CG 1 1
10 2397 1 1 3 LYS H H 6.290 1.110 2.256 1.00 . A A . 3 LYS H 1 1
10 2398 1 1 3 LYS HA H 6.813 -1.394 3.450 1.00 . A A . 3 LYS HA 1 1
10 2399 1 1 3 LYS HB2 H 8.911 -0.631 1.884 1.00 . A A . 3 LYS HB2 1 1
10 2400 1 1 3 LYS HB3 H 9.369 0.073 3.429 1.00 . A A . 3 LYS HB3 1 1
10 2401 1 1 3 LYS HD2 H 10.621 -1.852 1.775 1.00 . A A . 3 LYS HD2 1 1
10 2402 1 1 3 LYS HD3 H 11.141 -3.003 3.009 1.00 . A A . 3 LYS HD3 1 1
10 2403 1 1 3 LYS HE2 H 9.697 -4.662 2.239 1.00 . A A . 3 LYS HE2 1 1
10 2404 1 1 3 LYS HE3 H 8.682 -3.510 1.373 1.00 . A A . 3 LYS HE3 1 1
10 2405 1 1 3 LYS HG2 H 9.748 -1.933 4.387 1.00 . A A . 3 LYS HG2 1 1
10 2406 1 1 3 LYS HG3 H 8.443 -2.726 3.502 1.00 . A A . 3 LYS HG3 1 1
10 2407 1 1 3 LYS HZ1 H 10.677 -3.124 -0.093 1.00 . A A . 3 LYS HZ1 1 1
10 2408 1 1 3 LYS HZ2 H 9.923 -4.630 -0.253 1.00 . A A . 3 LYS HZ2 1 1
10 2409 1 1 3 LYS HZ3 H 11.369 -4.495 0.616 1.00 . A A . 3 LYS HZ3 1 1
10 2410 1 1 3 LYS N N 6.636 0.199 2.150 1.00 . A A . 3 LYS N 1 1
10 2411 1 1 3 LYS NZ N 10.471 -4.022 0.389 1.00 . A A . 3 LYS NZ 1 1
10 2412 1 1 3 LYS O O 7.544 1.581 4.540 1.00 . A A . 3 LYS O 1 1
10 2413 1 1 4 GLY C C 5.722 -0.265 7.884 1.00 . A A . 4 GLY C 1 1
10 2414 1 1 4 GLY CA C 6.515 0.521 6.859 1.00 . A A . 4 GLY CA 1 1
10 2415 1 1 4 GLY H H 6.398 -1.136 5.546 1.00 . A A . 4 GLY H 1 1
10 2416 1 1 4 GLY HA2 H 7.493 0.735 7.263 1.00 . A A . 4 GLY HA2 1 1
10 2417 1 1 4 GLY HA3 H 6.005 1.453 6.665 1.00 . A A . 4 GLY HA3 1 1
10 2418 1 1 4 GLY N N 6.671 -0.197 5.607 1.00 . A A . 4 GLY N 1 1
10 2419 1 1 4 GLY O O 5.446 -1.453 7.709 1.00 . A A . 4 GLY O 1 1
10 2420 1 1 5 PRO C C 3.142 -0.542 9.644 1.00 . A A . 5 PRO C 1 1
10 2421 1 1 5 PRO CA C 4.573 -0.223 10.063 1.00 . A A . 5 PRO CA 1 1
10 2422 1 1 5 PRO CB C 4.584 0.837 11.167 1.00 . A A . 5 PRO CB 1 1
10 2423 1 1 5 PRO CD C 5.637 1.818 9.259 1.00 . A A . 5 PRO CD 1 1
10 2424 1 1 5 PRO CG C 4.773 2.129 10.449 1.00 . A A . 5 PRO CG 1 1
10 2425 1 1 5 PRO HA H 5.051 -1.124 10.421 1.00 . A A . 5 PRO HA 1 1
10 2426 1 1 5 PRO HB2 H 3.644 0.814 11.700 1.00 . A A . 5 PRO HB2 1 1
10 2427 1 1 5 PRO HB3 H 5.397 0.642 11.850 1.00 . A A . 5 PRO HB3 1 1
10 2428 1 1 5 PRO HD2 H 5.360 2.439 8.419 1.00 . A A . 5 PRO HD2 1 1
10 2429 1 1 5 PRO HD3 H 6.680 1.954 9.503 1.00 . A A . 5 PRO HD3 1 1
10 2430 1 1 5 PRO HG2 H 3.817 2.514 10.129 1.00 . A A . 5 PRO HG2 1 1
10 2431 1 1 5 PRO HG3 H 5.268 2.838 11.096 1.00 . A A . 5 PRO HG3 1 1
10 2432 1 1 5 PRO N N 5.343 0.402 8.984 1.00 . A A . 5 PRO N 1 1
10 2433 1 1 5 PRO O O 2.617 -1.611 9.957 1.00 . A A . 5 PRO O 1 1
10 2434 1 1 6 ILE C C 1.105 -0.602 7.182 1.00 . A A . 6 ILE C 1 1
10 2435 1 1 6 ILE CA C 1.146 0.208 8.473 1.00 . A A . 6 ILE CA 1 1
10 2436 1 1 6 ILE CB C 0.445 1.560 8.240 1.00 . A A . 6 ILE CB 1 1
10 2437 1 1 6 ILE CD1 C 0.058 3.862 9.255 1.00 . A A . 6 ILE CD1 1 1
10 2438 1 1 6 ILE CG1 C 0.721 2.510 9.406 1.00 . A A . 6 ILE CG1 1 1
10 2439 1 1 6 ILE CG2 C -1.052 1.356 8.058 1.00 . A A . 6 ILE CG2 1 1
10 2440 1 1 6 ILE H H 2.987 1.222 8.718 1.00 . A A . 6 ILE H 1 1
10 2441 1 1 6 ILE HA H 0.604 -0.328 9.240 1.00 . A A . 6 ILE HA 1 1
10 2442 1 1 6 ILE HB H 0.838 1.992 7.332 1.00 . A A . 6 ILE HB 1 1
10 2443 1 1 6 ILE HD11 H -0.315 3.969 8.247 1.00 . A A . 6 ILE HD11 1 1
10 2444 1 1 6 ILE HD12 H -0.760 3.942 9.953 1.00 . A A . 6 ILE HD12 1 1
10 2445 1 1 6 ILE HD13 H 0.780 4.641 9.455 1.00 . A A . 6 ILE HD13 1 1
10 2446 1 1 6 ILE HG12 H 0.359 2.065 10.319 1.00 . A A . 6 ILE HG12 1 1
10 2447 1 1 6 ILE HG13 H 1.787 2.669 9.487 1.00 . A A . 6 ILE HG13 1 1
10 2448 1 1 6 ILE HG21 H -1.367 1.811 7.131 1.00 . A A . 6 ILE HG21 1 1
10 2449 1 1 6 ILE HG22 H -1.270 0.299 8.032 1.00 . A A . 6 ILE HG22 1 1
10 2450 1 1 6 ILE HG23 H -1.580 1.813 8.881 1.00 . A A . 6 ILE HG23 1 1
10 2451 1 1 6 ILE N N 2.516 0.391 8.936 1.00 . A A . 6 ILE N 1 1
10 2452 1 1 6 ILE O O 1.871 -0.349 6.253 1.00 . A A . 6 ILE O 1 1
10 2453 1 1 7 PHE C C -0.884 -1.793 4.938 1.00 . A A . 7 PHE C 1 1
10 2454 1 1 7 PHE CA C 0.062 -2.426 5.953 1.00 . A A . 7 PHE CA 1 1
10 2455 1 1 7 PHE CB C -0.454 -3.810 6.354 1.00 . A A . 7 PHE CB 1 1
10 2456 1 1 7 PHE CD1 C -1.225 -5.142 4.372 1.00 . A A . 7 PHE CD1 1 1
10 2457 1 1 7 PHE CD2 C -2.864 -4.009 5.683 1.00 . A A . 7 PHE CD2 1 1
10 2458 1 1 7 PHE CE1 C -2.218 -5.623 3.540 1.00 . A A . 7 PHE CE1 1 1
10 2459 1 1 7 PHE CE2 C -3.861 -4.488 4.854 1.00 . A A . 7 PHE CE2 1 1
10 2460 1 1 7 PHE CG C -1.536 -4.331 5.452 1.00 . A A . 7 PHE CG 1 1
10 2461 1 1 7 PHE CZ C -3.538 -5.295 3.781 1.00 . A A . 7 PHE CZ 1 1
10 2462 1 1 7 PHE H H -0.379 -1.732 7.904 1.00 . A A . 7 PHE H 1 1
10 2463 1 1 7 PHE HA H 1.037 -2.532 5.502 1.00 . A A . 7 PHE HA 1 1
10 2464 1 1 7 PHE HB2 H 0.365 -4.513 6.330 1.00 . A A . 7 PHE HB2 1 1
10 2465 1 1 7 PHE HB3 H -0.851 -3.761 7.357 1.00 . A A . 7 PHE HB3 1 1
10 2466 1 1 7 PHE HD1 H -0.192 -5.399 4.183 1.00 . A A . 7 PHE HD1 1 1
10 2467 1 1 7 PHE HD2 H -3.118 -3.377 6.521 1.00 . A A . 7 PHE HD2 1 1
10 2468 1 1 7 PHE HE1 H -1.962 -6.254 2.702 1.00 . A A . 7 PHE HE1 1 1
10 2469 1 1 7 PHE HE2 H -4.892 -4.229 5.044 1.00 . A A . 7 PHE HE2 1 1
10 2470 1 1 7 PHE HZ H -4.315 -5.670 3.133 1.00 . A A . 7 PHE HZ 1 1
10 2471 1 1 7 PHE N N 0.204 -1.578 7.131 1.00 . A A . 7 PHE N 1 1
10 2472 1 1 7 PHE O O -1.186 -2.385 3.902 1.00 . A A . 7 PHE O 1 1
10 2473 1 1 8 GLU C C -3.650 -0.506 4.382 1.00 . A A . 8 GLU C 1 1
10 2474 1 1 8 GLU CA C -2.262 0.128 4.358 1.00 . A A . 8 GLU CA 1 1
10 2475 1 1 8 GLU CB C -1.718 0.137 2.928 1.00 . A A . 8 GLU CB 1 1
10 2476 1 1 8 GLU CD C 0.294 0.408 1.424 1.00 . A A . 8 GLU CD 1 1
10 2477 1 1 8 GLU CG C -0.243 0.491 2.840 1.00 . A A . 8 GLU CG 1 1
10 2478 1 1 8 GLU H H -1.072 -0.165 6.084 1.00 . A A . 8 GLU H 1 1
10 2479 1 1 8 GLU HA H -2.339 1.145 4.711 1.00 . A A . 8 GLU HA 1 1
10 2480 1 1 8 GLU HB2 H -1.859 -0.843 2.496 1.00 . A A . 8 GLU HB2 1 1
10 2481 1 1 8 GLU HB3 H -2.275 0.859 2.349 1.00 . A A . 8 GLU HB3 1 1
10 2482 1 1 8 GLU HG2 H -0.106 1.499 3.202 1.00 . A A . 8 GLU HG2 1 1
10 2483 1 1 8 GLU HG3 H 0.316 -0.192 3.462 1.00 . A A . 8 GLU HG3 1 1
10 2484 1 1 8 GLU N N -1.349 -0.585 5.243 1.00 . A A . 8 GLU N 1 1
10 2485 1 1 8 GLU O O -3.796 -1.715 4.194 1.00 . A A . 8 GLU O 1 1
10 2486 1 1 8 GLU OE1 O 0.253 -0.695 0.839 1.00 . A A . 8 GLU OE1 1 1
10 2487 1 1 8 GLU OE2 O 0.755 1.444 0.902 1.00 . A A . 8 GLU OE2 1 1
10 2488 1 1 9 THR C C -6.836 0.317 3.456 1.00 . A A . 9 THR C 1 1
10 2489 1 1 9 THR CA C -6.042 -0.162 4.666 1.00 . A A . 9 THR CA 1 1
10 2490 1 1 9 THR CB C -6.753 0.306 5.950 1.00 . A A . 9 THR CB 1 1
10 2491 1 1 9 THR CG2 C -6.000 -0.162 7.186 1.00 . A A . 9 THR CG2 1 1
10 2492 1 1 9 THR H H -4.486 1.270 4.757 1.00 . A A . 9 THR H 1 1
10 2493 1 1 9 THR HA H -6.019 -1.242 4.665 1.00 . A A . 9 THR HA 1 1
10 2494 1 1 9 THR HB H -7.746 -0.119 5.969 1.00 . A A . 9 THR HB 1 1
10 2495 1 1 9 THR HG1 H -5.977 2.119 5.974 1.00 . A A . 9 THR HG1 1 1
10 2496 1 1 9 THR HG21 H -6.641 -0.077 8.051 1.00 . A A . 9 THR HG21 1 1
10 2497 1 1 9 THR HG22 H -5.122 0.451 7.327 1.00 . A A . 9 THR HG22 1 1
10 2498 1 1 9 THR HG23 H -5.704 -1.192 7.058 1.00 . A A . 9 THR HG23 1 1
10 2499 1 1 9 THR N N -4.667 0.317 4.615 1.00 . A A . 9 THR N 1 1
10 2500 1 1 9 THR O O -7.747 1.135 3.584 1.00 . A A . 9 THR O 1 1
10 2501 1 1 9 THR OG1 O -6.856 1.734 5.960 1.00 . A A . 9 THR OG1 1 1
10 2502 1 1 10 TRP C C -6.664 -0.655 -0.125 1.00 . A A . 10 TRP C 1 1
10 2503 1 1 10 TRP CA C -7.167 0.177 1.049 1.00 . A A . 10 TRP CA 1 1
10 2504 1 1 10 TRP CB C -6.961 1.665 0.761 1.00 . A A . 10 TRP CB 1 1
10 2505 1 1 10 TRP CD1 C -4.935 1.938 -0.784 1.00 . A A . 10 TRP CD1 1 1
10 2506 1 1 10 TRP CD2 C -4.548 2.500 1.349 1.00 . A A . 10 TRP CD2 1 1
10 2507 1 1 10 TRP CE2 C -3.364 2.693 0.612 1.00 . A A . 10 TRP CE2 1 1
10 2508 1 1 10 TRP CE3 C -4.545 2.789 2.716 1.00 . A A . 10 TRP CE3 1 1
10 2509 1 1 10 TRP CG C -5.540 2.016 0.437 1.00 . A A . 10 TRP CG 1 1
10 2510 1 1 10 TRP CH2 C -2.216 3.438 2.537 1.00 . A A . 10 TRP CH2 1 1
10 2511 1 1 10 TRP CZ2 C -2.191 3.162 1.197 1.00 . A A . 10 TRP CZ2 1 1
10 2512 1 1 10 TRP CZ3 C -3.380 3.254 3.296 1.00 . A A . 10 TRP CZ3 1 1
10 2513 1 1 10 TRP H H -5.751 -0.846 2.245 1.00 . A A . 10 TRP H 1 1
10 2514 1 1 10 TRP HA H -8.222 -0.011 1.184 1.00 . A A . 10 TRP HA 1 1
10 2515 1 1 10 TRP HB2 H -7.575 1.951 -0.080 1.00 . A A . 10 TRP HB2 1 1
10 2516 1 1 10 TRP HB3 H -7.257 2.237 1.629 1.00 . A A . 10 TRP HB3 1 1
10 2517 1 1 10 TRP HD1 H -5.425 1.603 -1.685 1.00 . A A . 10 TRP HD1 1 1
10 2518 1 1 10 TRP HE1 H -2.984 2.377 -1.427 1.00 . A A . 10 TRP HE1 1 1
10 2519 1 1 10 TRP HE3 H -5.432 2.654 3.318 1.00 . A A . 10 TRP HE3 1 1
10 2520 1 1 10 TRP HH2 H -1.329 3.802 3.032 1.00 . A A . 10 TRP HH2 1 1
10 2521 1 1 10 TRP HZ2 H -1.286 3.309 0.626 1.00 . A A . 10 TRP HZ2 1 1
10 2522 1 1 10 TRP HZ3 H -3.358 3.483 4.352 1.00 . A A . 10 TRP HZ3 1 1
10 2523 1 1 10 TRP N N -6.486 -0.198 2.283 1.00 . A A . 10 TRP N 1 1
10 2524 1 1 10 TRP NE1 N -3.625 2.343 -0.686 1.00 . A A . 10 TRP NE1 1 1
10 2525 1 1 10 TRP O O -7.425 -0.985 -1.035 1.00 . A A . 10 TRP O 1 1
10 2526 1 1 11 VAL C C -5.181 -3.253 -1.049 1.00 . A A . 11 VAL C 1 1
10 2527 1 1 11 VAL CA C -4.775 -1.787 -1.161 1.00 . A A . 11 VAL CA 1 1
10 2528 1 1 11 VAL CB C -3.238 -1.688 -1.133 1.00 . A A . 11 VAL CB 1 1
10 2529 1 1 11 VAL CG1 C -2.779 -0.349 -1.688 1.00 . A A . 11 VAL CG1 1 1
10 2530 1 1 11 VAL CG2 C -2.718 -1.896 0.281 1.00 . A A . 11 VAL CG2 1 1
10 2531 1 1 11 VAL H H -4.823 -0.699 0.653 1.00 . A A . 11 VAL H 1 1
10 2532 1 1 11 VAL HA H -5.122 -1.399 -2.108 1.00 . A A . 11 VAL HA 1 1
10 2533 1 1 11 VAL HB H -2.836 -2.470 -1.760 1.00 . A A . 11 VAL HB 1 1
10 2534 1 1 11 VAL HG11 H -2.014 -0.511 -2.433 1.00 . A A . 11 VAL HG11 1 1
10 2535 1 1 11 VAL HG12 H -3.618 0.162 -2.137 1.00 . A A . 11 VAL HG12 1 1
10 2536 1 1 11 VAL HG13 H -2.377 0.254 -0.886 1.00 . A A . 11 VAL HG13 1 1
10 2537 1 1 11 VAL HG21 H -1.649 -2.048 0.252 1.00 . A A . 11 VAL HG21 1 1
10 2538 1 1 11 VAL HG22 H -2.940 -1.023 0.879 1.00 . A A . 11 VAL HG22 1 1
10 2539 1 1 11 VAL HG23 H -3.194 -2.761 0.718 1.00 . A A . 11 VAL HG23 1 1
10 2540 1 1 11 VAL N N -5.379 -0.992 -0.099 1.00 . A A . 11 VAL N 1 1
10 2541 1 1 11 VAL O O -5.323 -3.949 -2.055 1.00 . A A . 11 VAL O 1 1
10 2542 1 1 12 THR C C -5.056 -6.048 -0.539 1.00 . A A . 12 THR C 1 1
10 2543 1 1 12 THR CA C -5.757 -5.100 0.427 1.00 . A A . 12 THR CA 1 1
10 2544 1 1 12 THR CB C -7.281 -5.286 0.296 1.00 . A A . 12 THR CB 1 1
10 2545 1 1 12 THR CG2 C -7.750 -4.938 -1.109 1.00 . A A . 12 THR CG2 1 1
10 2546 1 1 12 THR H H -5.240 -3.113 0.944 1.00 . A A . 12 THR H 1 1
10 2547 1 1 12 THR HA H -5.471 -5.353 1.438 1.00 . A A . 12 THR HA 1 1
10 2548 1 1 12 THR HB H -7.771 -4.626 0.997 1.00 . A A . 12 THR HB 1 1
10 2549 1 1 12 THR HG1 H -8.562 -6.676 0.859 1.00 . A A . 12 THR HG1 1 1
10 2550 1 1 12 THR HG21 H -7.736 -3.865 -1.237 1.00 . A A . 12 THR HG21 1 1
10 2551 1 1 12 THR HG22 H -8.755 -5.305 -1.254 1.00 . A A . 12 THR HG22 1 1
10 2552 1 1 12 THR HG23 H -7.091 -5.395 -1.831 1.00 . A A . 12 THR HG23 1 1
10 2553 1 1 12 THR N N -5.368 -3.717 0.182 1.00 . A A . 12 THR N 1 1
10 2554 1 1 12 THR O O -5.664 -6.987 -1.051 1.00 . A A . 12 THR O 1 1
10 2555 1 1 12 THR OG1 O -7.637 -6.639 0.601 1.00 . A A . 12 THR OG1 1 1
10 2556 1 1 13 GLU C C -1.806 -7.257 -0.960 1.00 . A A . 13 GLU C 1 1
10 2557 1 1 13 GLU CA C -2.990 -6.627 -1.687 1.00 . A A . 13 GLU CA 1 1
10 2558 1 1 13 GLU CB C -2.493 -5.800 -2.874 1.00 . A A . 13 GLU CB 1 1
10 2559 1 1 13 GLU CD C -2.029 -6.066 -5.343 1.00 . A A . 13 GLU CD 1 1
10 2560 1 1 13 GLU CG C -1.814 -6.629 -3.952 1.00 . A A . 13 GLU CG 1 1
10 2561 1 1 13 GLU H H -3.345 -5.031 -0.343 1.00 . A A . 13 GLU H 1 1
10 2562 1 1 13 GLU HA H -3.632 -7.415 -2.053 1.00 . A A . 13 GLU HA 1 1
10 2563 1 1 13 GLU HB2 H -3.333 -5.288 -3.319 1.00 . A A . 13 GLU HB2 1 1
10 2564 1 1 13 GLU HB3 H -1.786 -5.067 -2.515 1.00 . A A . 13 GLU HB3 1 1
10 2565 1 1 13 GLU HG2 H -0.753 -6.657 -3.752 1.00 . A A . 13 GLU HG2 1 1
10 2566 1 1 13 GLU HG3 H -2.211 -7.633 -3.920 1.00 . A A . 13 GLU HG3 1 1
10 2567 1 1 13 GLU N N -3.774 -5.795 -0.782 1.00 . A A . 13 GLU N 1 1
10 2568 1 1 13 GLU O O -1.442 -8.403 -1.219 1.00 . A A . 13 GLU O 1 1
10 2569 1 1 13 GLU OE1 O -2.856 -6.630 -6.090 1.00 . A A . 13 GLU OE1 1 1
10 2570 1 1 13 GLU OE2 O -1.370 -5.061 -5.686 1.00 . A A . 13 GLU OE2 1 1
10 2571 1 1 14 GLY C C 1.126 -6.069 0.629 1.00 . A A . 14 GLY C 1 1
10 2572 1 1 14 GLY CA C -0.070 -6.997 0.704 1.00 . A A . 14 GLY CA 1 1
10 2573 1 1 14 GLY H H -1.541 -5.591 0.118 1.00 . A A . 14 GLY H 1 1
10 2574 1 1 14 GLY HA2 H -0.359 -7.114 1.738 1.00 . A A . 14 GLY HA2 1 1
10 2575 1 1 14 GLY HA3 H 0.212 -7.961 0.308 1.00 . A A . 14 GLY HA3 1 1
10 2576 1 1 14 GLY N N -1.208 -6.498 -0.047 1.00 . A A . 14 GLY N 1 1
10 2577 1 1 14 GLY O O 2.151 -6.412 0.041 1.00 . A A . 14 GLY O 1 1
10 2578 1 1 15 ASN C C 2.004 -3.018 2.460 1.00 . A A . 15 ASN C 1 1
10 2579 1 1 15 ASN CA C 2.074 -3.907 1.222 1.00 . A A . 15 ASN CA 1 1
10 2580 1 1 15 ASN CB C 2.005 -3.047 -0.041 1.00 . A A . 15 ASN CB 1 1
10 2581 1 1 15 ASN CG C 2.492 -3.787 -1.272 1.00 . A A . 15 ASN CG 1 1
10 2582 1 1 15 ASN H H 0.153 -4.672 1.679 1.00 . A A . 15 ASN H 1 1
10 2583 1 1 15 ASN HA H 3.010 -4.443 1.231 1.00 . A A . 15 ASN HA 1 1
10 2584 1 1 15 ASN HB2 H 0.981 -2.745 -0.209 1.00 . A A . 15 ASN HB2 1 1
10 2585 1 1 15 ASN HB3 H 2.617 -2.168 0.094 1.00 . A A . 15 ASN HB3 1 1
10 2586 1 1 15 ASN HD21 H 0.620 -4.034 -1.895 1.00 . A A . 15 ASN HD21 1 1
10 2587 1 1 15 ASN HD22 H 1.845 -4.699 -2.915 1.00 . A A . 15 ASN HD22 1 1
10 2588 1 1 15 ASN N N 0.995 -4.888 1.226 1.00 . A A . 15 ASN N 1 1
10 2589 1 1 15 ASN ND2 N 1.558 -4.217 -2.112 1.00 . A A . 15 ASN ND2 1 1
10 2590 1 1 15 ASN O O 1.172 -3.229 3.343 1.00 . A A . 15 ASN O 1 1
10 2591 1 1 15 ASN OD1 O 3.694 -3.970 -1.464 1.00 . A A . 15 ASN OD1 1 1
10 2592 1 1 16 TYR C C 3.165 0.328 3.177 1.00 . A A . 16 TYR C 1 1
10 2593 1 1 16 TYR CA C 2.922 -1.102 3.648 1.00 . A A . 16 TYR CA 1 1
10 2594 1 1 16 TYR CB C 4.014 -1.519 4.634 1.00 . A A . 16 TYR CB 1 1
10 2595 1 1 16 TYR CD1 C 3.305 -2.913 6.616 1.00 . A A . 16 TYR CD1 1 1
10 2596 1 1 16 TYR CD2 C 3.949 -4.044 4.619 1.00 . A A . 16 TYR CD2 1 1
10 2597 1 1 16 TYR CE1 C 3.064 -4.127 7.231 1.00 . A A . 16 TYR CE1 1 1
10 2598 1 1 16 TYR CE2 C 3.709 -5.261 5.225 1.00 . A A . 16 TYR CE2 1 1
10 2599 1 1 16 TYR CG C 3.751 -2.850 5.302 1.00 . A A . 16 TYR CG 1 1
10 2600 1 1 16 TYR CZ C 3.267 -5.298 6.531 1.00 . A A . 16 TYR CZ 1 1
10 2601 1 1 16 TYR H H 3.520 -1.905 1.783 1.00 . A A . 16 TYR H 1 1
10 2602 1 1 16 TYR HA H 1.964 -1.147 4.146 1.00 . A A . 16 TYR HA 1 1
10 2603 1 1 16 TYR HB2 H 4.954 -1.592 4.110 1.00 . A A . 16 TYR HB2 1 1
10 2604 1 1 16 TYR HB3 H 4.096 -0.770 5.408 1.00 . A A . 16 TYR HB3 1 1
10 2605 1 1 16 TYR HD1 H 3.147 -1.994 7.162 1.00 . A A . 16 TYR HD1 1 1
10 2606 1 1 16 TYR HD2 H 4.296 -4.011 3.596 1.00 . A A . 16 TYR HD2 1 1
10 2607 1 1 16 TYR HE1 H 2.717 -4.156 8.254 1.00 . A A . 16 TYR HE1 1 1
10 2608 1 1 16 TYR HE2 H 3.868 -6.179 4.677 1.00 . A A . 16 TYR HE2 1 1
10 2609 1 1 16 TYR HH H 3.801 -7.071 7.046 1.00 . A A . 16 TYR HH 1 1
10 2610 1 1 16 TYR N N 2.882 -2.023 2.517 1.00 . A A . 16 TYR N 1 1
10 2611 1 1 16 TYR O O 3.228 0.597 1.977 1.00 . A A . 16 TYR O 1 1
10 2612 1 1 16 TYR OH O 3.028 -6.509 7.139 1.00 . A A . 16 TYR OH 1 1
10 2613 1 1 17 TYR C C 3.847 3.444 5.079 1.00 . A A . 17 TYR C 1 1
10 2614 1 1 17 TYR CA C 3.538 2.647 3.815 1.00 . A A . 17 TYR CA 1 1
10 2615 1 1 17 TYR CB C 2.319 3.243 3.108 1.00 . A A . 17 TYR CB 1 1
10 2616 1 1 17 TYR CD1 C 1.583 5.487 4.003 1.00 . A A . 17 TYR CD1 1 1
10 2617 1 1 17 TYR CD2 C 0.522 3.531 4.859 1.00 . A A . 17 TYR CD2 1 1
10 2618 1 1 17 TYR CE1 C 0.799 6.276 4.823 1.00 . A A . 17 TYR CE1 1 1
10 2619 1 1 17 TYR CE2 C -0.267 4.313 5.680 1.00 . A A . 17 TYR CE2 1 1
10 2620 1 1 17 TYR CG C 1.459 4.103 4.006 1.00 . A A . 17 TYR CG 1 1
10 2621 1 1 17 TYR CZ C -0.125 5.684 5.659 1.00 . A A . 17 TYR CZ 1 1
10 2622 1 1 17 TYR H H 3.243 0.968 5.069 1.00 . A A . 17 TYR H 1 1
10 2623 1 1 17 TYR HA H 4.388 2.700 3.152 1.00 . A A . 17 TYR HA 1 1
10 2624 1 1 17 TYR HB2 H 2.653 3.856 2.285 1.00 . A A . 17 TYR HB2 1 1
10 2625 1 1 17 TYR HB3 H 1.704 2.441 2.727 1.00 . A A . 17 TYR HB3 1 1
10 2626 1 1 17 TYR HD1 H 2.307 5.947 3.347 1.00 . A A . 17 TYR HD1 1 1
10 2627 1 1 17 TYR HD2 H 0.413 2.456 4.873 1.00 . A A . 17 TYR HD2 1 1
10 2628 1 1 17 TYR HE1 H 0.910 7.350 4.806 1.00 . A A . 17 TYR HE1 1 1
10 2629 1 1 17 TYR HE2 H -0.990 3.849 6.335 1.00 . A A . 17 TYR HE2 1 1
10 2630 1 1 17 TYR HH H -1.464 7.035 5.939 1.00 . A A . 17 TYR HH 1 1
10 2631 1 1 17 TYR N N 3.302 1.243 4.131 1.00 . A A . 17 TYR N 1 1
10 2632 1 1 17 TYR O O 4.659 4.369 5.059 1.00 . A A . 17 TYR O 1 1
10 2633 1 1 17 TYR OH O -0.908 6.466 6.477 1.00 . A A . 17 TYR OH 1 1
10 2634 1 1 18 GLY C C 2.463 4.932 7.631 1.00 . A A . 18 GLY C 1 1
10 2635 1 1 18 GLY CA C 3.413 3.767 7.435 1.00 . A A . 18 GLY CA 1 1
10 2636 1 1 18 GLY H H 2.559 2.333 6.133 1.00 . A A . 18 GLY H 1 1
10 2637 1 1 18 GLY HA2 H 3.279 3.067 8.246 1.00 . A A . 18 GLY HA2 1 1
10 2638 1 1 18 GLY HA3 H 4.427 4.138 7.457 1.00 . A A . 18 GLY HA3 1 1
10 2639 1 1 18 GLY N N 3.194 3.078 6.177 1.00 . A A . 18 GLY N 1 1
10 2640 1 1 18 GLY O O 2.887 6.086 7.681 1.00 . A A . 18 GLY O 1 1
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