NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
604076 |
2nb5   |
25962 | cing | 4-filtered-FRED | STAR | entry | full | 205 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nb5
# This FRED archive file contains, for PDB entry <2nb5>:
#
# - 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_2nb5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nb5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1916.05
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 $Preproalbumin_PawS1 A . 1 1
stop_
save_
save_Preproalbumin_PawS1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Preproalbumin PawS1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDCYWTSTPPFFTCTPD
_Entity.Number_of_monomers 17
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 ASP . 1 1
3 CYS . 1 1
4 TYR . 1 1
5 TRP . 1 1
6 THR . 1 1
7 SER . 1 1
8 THR . 1 1
9 PRO . 1 1
10 PRO . 1 1
11 PHE . 1 1
12 PHE . 1 1
13 THR . 1 1
14 CYS . 1 1
15 THR . 1 1
16 PRO . 1 1
17 ASP . 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
ASP 2 2 1 1
CYS 3 3 1 1
TYR 4 4 1 1
TRP 5 5 1 1
THR 6 6 1 1
SER 7 7 1 1
THR 8 8 1 1
PRO 9 9 1 1
PRO 10 10 1 1
PHE 11 11 1 1
PHE 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
THR 15 15 1 1
PRO 16 16 1 1
ASP 17 17 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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
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 11 PHE H . 11 PHE H 1 1
1 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
2 1 1 1 1 15 THR H . 15 THR H 1 1
2 1 2 1 1 15 THR MG . 15 THR QG2 1 1
3 1 1 1 1 14 CYS H . 14 CYSS H 1 1
3 1 2 1 1 14 CYS QB . 14 CYSS QB 1 1
4 1 1 1 1 14 CYS QB . 14 CYSS QB 1 1
4 1 2 1 1 15 THR H . 15 THR H 1 1
5 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
5 1 2 1 1 15 THR H . 15 THR H 1 1
6 1 1 1 1 13 THR H . 13 THR H 1 1
6 1 2 1 1 13 THR HB . 13 THR HB 1 1
7 1 1 1 1 13 THR H . 13 THR H 1 1
7 1 2 1 1 13 THR MG . 13 THR QG2 1 1
8 1 1 1 1 12 PHE H . 12 PHE H 1 1
8 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
9 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
9 1 2 1 1 12 PHE H . 12 PHE H 1 1
10 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
10 1 2 1 1 13 THR H . 13 THR H 1 1
11 1 1 1 1 11 PHE H . 11 PHE H 1 1
11 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
12 1 1 1 1 6 THR H . 6 THR H 1 1
12 1 2 1 1 6 THR HB . 6 THR HB 1 1
13 1 1 1 1 8 THR H . 8 THR H 1 1
13 1 2 1 1 8 THR MG . 8 THR QG2 1 1
14 1 1 1 1 6 THR HA . 6 THR HA 1 1
14 1 2 1 1 7 SER H . 7 SER H 1 1
15 1 1 1 1 7 SER H . 7 SER H 1 1
15 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
16 1 1 1 1 6 THR HB . 6 THR HB 1 1
16 1 2 1 1 7 SER H . 7 SER H 1 1
17 1 1 1 1 6 THR MG . 6 THR QG2 1 1
17 1 2 1 1 7 SER H . 7 SER H 1 1
18 1 1 1 1 6 THR H . 6 THR H 1 1
18 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
19 1 1 1 1 5 TRP H . 5 TRP H 1 1
19 1 2 1 1 5 TRP HB3 . 5 TRP HB3 1 1
20 1 1 1 1 5 TRP H . 5 TRP H 1 1
20 1 2 1 1 5 TRP HB2 . 5 TRP HB2 1 1
21 1 1 1 1 6 THR H . 6 THR H 1 1
21 1 2 1 1 6 THR MG . 6 THR QG2 1 1
22 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
22 1 2 1 1 4 TYR H . 4 TYR H 1 1
23 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
23 1 2 1 1 6 THR H . 6 THR H 1 1
24 1 1 1 1 5 TRP HB2 . 5 TRP HB2 1 1
24 1 2 1 1 6 THR H . 6 THR H 1 1
25 1 1 1 1 5 TRP HB3 . 5 TRP HB3 1 1
25 1 2 1 1 6 THR H . 6 THR H 1 1
26 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 1
26 1 2 1 1 5 TRP H . 5 TRP H 1 1
27 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 1
27 1 2 1 1 5 TRP H . 5 TRP H 1 1
28 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
28 1 2 1 1 5 TRP H . 5 TRP H 1 1
29 1 1 1 1 3 CYS H . 3 CYSS H 1 1
29 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
30 1 1 1 1 3 CYS H . 3 CYSS H 1 1
30 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
31 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
31 1 2 1 1 4 TYR H . 4 TYR H 1 1
32 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
32 1 2 1 1 4 TYR H . 4 TYR H 1 1
33 1 1 1 1 2 ASP H . 2 ASP H 1 1
33 1 2 1 1 2 ASP HB2 . 2 ASP HB2 1 1
34 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
34 1 2 1 1 3 CYS H . 3 CYSS H 1 1
35 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
35 1 2 1 1 3 CYS H . 3 CYSS H 1 1
36 1 1 1 1 17 ASP H . 17 ASP H 1 1
36 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
37 1 1 1 1 15 THR HB . 15 THR HB 1 1
37 1 2 1 1 17 ASP H . 17 ASP H 1 1
38 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
38 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
39 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
39 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
40 1 1 1 1 15 THR H . 15 THR H 1 1
40 1 2 1 1 15 THR HB . 15 THR HB 1 1
41 1 1 1 1 13 THR HA . 13 THR HA 1 1
41 1 2 1 1 14 CYS H . 14 CYSS H 1 1
42 1 1 1 1 13 THR HB . 13 THR HB 1 1
42 1 2 1 1 14 CYS H . 14 CYSS H 1 1
43 1 1 1 1 13 THR MG . 13 THR QG2 1 1
43 1 2 1 1 14 CYS H . 14 CYSS H 1 1
44 1 1 1 1 6 THR MG . 6 THR QG2 1 1
44 1 2 1 1 13 THR H . 13 THR H 1 1
45 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
45 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
46 1 1 1 1 5 TRP HB3 . 5 TRP HB3 1 1
46 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
47 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
47 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
48 1 1 1 1 5 TRP HB2 . 5 TRP HB2 1 1
48 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
49 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
49 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
50 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
50 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
51 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
51 1 2 1 1 12 PHE H . 12 PHE H 1 1
52 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
52 1 2 1 1 12 PHE H . 12 PHE H 1 1
53 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
53 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
54 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
54 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
55 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
55 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
56 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
56 1 2 1 1 11 PHE HZ . 11 PHE HZ 1 1
57 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
57 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
58 1 1 1 1 9 PRO HG3 . 9 PRO HG3 1 1
58 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
59 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
59 1 2 1 1 11 PHE HZ . 11 PHE HZ 1 1
60 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
60 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
61 1 1 1 1 5 TRP HB2 . 5 TRP HB2 1 1
61 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
62 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
62 1 2 1 1 11 PHE H . 11 PHE H 1 1
63 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
63 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
64 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
64 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
65 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
65 1 2 1 1 13 THR H . 13 THR H 1 1
66 1 1 1 1 11 PHE H . 11 PHE H 1 1
66 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
67 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
67 1 2 1 1 11 PHE H . 11 PHE H 1 1
68 1 1 1 1 2 ASP H . 2 ASP H 1 1
68 1 2 1 1 2 ASP HB3 . 2 ASP HB3 1 1
69 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
69 1 2 1 1 3 CYS H . 3 CYSS H 1 1
70 1 1 1 1 7 SER H . 7 SER H 1 1
70 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
71 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
71 1 2 1 1 13 THR H . 13 THR H 1 1
72 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
72 1 2 1 1 13 THR MG . 13 THR QG2 1 1
73 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
73 1 2 1 1 13 THR MG . 13 THR QG2 1 1
74 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
74 1 2 1 1 6 THR MG . 6 THR QG2 1 1
75 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
75 1 2 1 1 6 THR MG . 6 THR QG2 1 1
76 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
76 1 2 1 1 15 THR MG . 15 THR QG2 1 1
77 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
77 1 2 1 1 15 THR MG . 15 THR QG2 1 1
78 1 1 1 1 6 THR MG . 6 THR QG2 1 1
78 1 2 1 1 8 THR H . 8 THR H 1 1
79 1 1 1 1 6 THR HB . 6 THR HB 1 1
79 1 2 1 1 8 THR H . 8 THR H 1 1
80 1 1 1 1 4 TYR H . 4 TYR H 1 1
80 1 2 1 1 12 PHE HA . 12 PHE HA 1 1
81 1 1 1 1 4 TYR H . 4 TYR H 1 1
81 1 2 1 1 13 THR MG . 13 THR QG2 1 1
82 1 1 1 1 6 THR H . 6 THR H 1 1
82 1 2 1 1 12 PHE HA . 12 PHE HA 1 1
83 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
83 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
84 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
84 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
85 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
85 1 2 1 1 11 PHE HZ . 11 PHE HZ 1 1
86 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
86 1 2 1 1 15 THR H . 15 THR H 1 1
87 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
87 1 2 1 1 11 PHE H . 11 PHE H 1 1
88 1 1 1 1 6 THR H . 6 THR H 1 1
88 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
89 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
89 1 2 1 1 6 THR HA . 6 THR HA 1 1
90 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
90 1 2 1 1 12 PHE H . 12 PHE H 1 1
91 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
91 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
92 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
92 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
93 1 1 1 1 8 THR HA . 8 THR HA 1 1
93 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
94 1 1 1 1 8 THR HA . 8 THR HA 1 1
94 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
95 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
95 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
96 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
96 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
97 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
97 1 2 1 1 13 THR HA . 13 THR HA 1 1
98 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
98 1 2 1 1 6 THR HB . 6 THR HB 1 1
99 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
99 1 2 1 1 13 THR HB . 13 THR HB 1 1
100 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
100 1 2 1 1 6 THR HB . 6 THR HB 1 1
101 1 1 1 1 2 ASP H . 2 ASP H 1 1
101 1 2 1 1 15 THR H . 15 THR H 1 1
102 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
102 1 2 1 1 2 ASP H . 2 ASP H 1 1
103 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
103 1 2 1 1 17 ASP H . 17 ASP H 1 1
104 1 1 1 1 7 SER H . 7 SER H 1 1
104 1 2 1 1 8 THR H . 8 THR H 1 1
105 1 1 1 1 4 TYR H . 4 TYR H 1 1
105 1 2 1 1 13 THR H . 13 THR H 1 1
106 1 1 1 1 4 TYR H . 4 TYR H 1 1
106 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
107 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
107 1 2 1 1 5 TRP H . 5 TRP H 1 1
108 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
108 1 2 1 1 13 THR H . 13 THR H 1 1
109 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
109 1 2 1 1 12 PHE HA . 12 PHE HA 1 1
110 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
110 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
111 1 1 1 1 6 THR MG . 6 THR QG2 1 1
111 1 2 1 1 12 PHE HA . 12 PHE HA 1 1
112 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
112 1 2 1 1 6 THR MG . 6 THR QG2 1 1
113 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
113 1 2 1 1 5 TRP HB2 . 5 TRP HB2 1 1
114 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
114 1 2 1 1 15 THR MG . 15 THR QG2 1 1
115 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
115 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
116 1 1 1 1 11 PHE H . 11 PHE H 1 1
116 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
117 1 1 1 1 5 TRP H . 5 TRP H 1 1
117 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
118 1 1 1 1 4 TYR H . 4 TYR H 1 1
118 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
119 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
119 1 2 1 1 13 THR H . 13 THR H 1 1
120 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
120 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
121 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
121 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
122 1 1 1 1 11 PHE H . 11 PHE H 1 1
122 1 2 1 1 12 PHE H . 12 PHE H 1 1
123 1 1 1 1 8 THR HA . 8 THR HA 1 1
123 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
124 1 1 1 1 8 THR HA . 8 THR HA 1 1
124 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
125 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
125 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
126 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
126 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 1
127 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
127 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
128 1 1 1 1 15 THR HA . 15 THR HA 1 1
128 1 2 1 1 15 THR MG . 15 THR QG2 1 1
129 1 1 1 1 15 THR HB . 15 THR HB 1 1
129 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
130 1 1 1 1 8 THR HA . 8 THR HA 1 1
130 1 2 1 1 9 PRO HG3 . 9 PRO HG3 1 1
131 1 1 1 1 15 THR HB . 15 THR HB 1 1
131 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 1
132 1 1 1 1 6 THR HA . 6 THR HA 1 1
132 1 2 1 1 6 THR MG . 6 THR QG2 1 1
133 1 1 1 1 8 THR HA . 8 THR HA 1 1
133 1 2 1 1 8 THR MG . 8 THR QG2 1 1
134 1 1 1 1 15 THR HA . 15 THR HA 1 1
134 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
135 1 1 1 1 15 THR HA . 15 THR HA 1 1
135 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
136 1 1 1 1 8 THR MG . 8 THR QG2 1 1
136 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
137 1 1 1 1 8 THR MG . 8 THR QG2 1 1
137 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
138 1 1 1 1 6 THR MG . 6 THR QG2 1 1
138 1 2 1 1 13 THR HB . 13 THR HB 1 1
139 1 1 1 1 6 THR MG . 6 THR QG2 1 1
139 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
140 1 1 1 1 13 THR MG . 13 THR QG2 1 1
140 1 2 1 1 14 CYS QB . 14 CYSS QB 1 1
141 1 1 1 1 13 THR MG . 13 THR QG2 1 1
141 1 2 1 1 15 THR MG . 15 THR QG2 1 1
142 1 1 1 1 15 THR MG . 15 THR QG2 1 1
142 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
143 1 1 1 1 15 THR MG . 15 THR QG2 1 1
143 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
144 1 1 1 1 6 THR MG . 6 THR QG2 1 1
144 1 2 1 1 13 THR MG . 13 THR QG2 1 1
145 1 1 1 1 15 THR HB . 15 THR HB 1 1
145 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
146 1 1 1 1 15 THR HB . 15 THR HB 1 1
146 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
147 1 1 1 1 14 CYS QB . 14 CYSS QB 1 1
147 1 2 1 1 15 THR MG . 15 THR QG2 1 1
148 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
148 1 2 1 1 2 ASP H . 2 ASP H 1 1
149 1 1 1 1 2 ASP H . 2 ASP H 1 1
149 1 2 1 1 2 ASP QB . 2 ASP QB 1 1
150 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
150 1 2 1 1 3 CYS H . 3 CYSS H 1 1
151 1 1 1 1 3 CYS H . 3 CYSS H 1 1
151 1 2 1 1 3 CYS QB . 3 CYSS QB 1 1
152 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
152 1 2 1 1 3 CYS QB . 3 CYSS QB 1 1
153 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
153 1 2 1 1 4 TYR H . 4 TYR H 1 1
154 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
154 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
155 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
155 1 2 1 1 15 THR MG . 15 THR QG2 1 1
156 1 1 1 1 4 TYR H . 4 TYR H 1 1
156 1 2 1 1 4 TYR QB . 4 TYR QB 1 1
157 1 1 1 1 4 TYR QB . 4 TYR QB 1 1
157 1 2 1 1 5 TRP H . 5 TRP H 1 1
158 1 1 1 1 4 TYR QB . 4 TYR QB 1 1
158 1 2 1 1 6 THR MG . 6 THR QG2 1 1
159 1 1 1 1 4 TYR QB . 4 TYR QB 1 1
159 1 2 1 1 15 THR MG . 15 THR QG2 1 1
160 1 1 1 1 15 THR HA . 15 THR HA 1 1
160 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
161 1 1 1 1 15 THR HB . 15 THR HB 1 1
161 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
162 1 1 1 1 15 THR MG . 15 THR QG2 1 1
162 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
163 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
163 1 2 1 1 17 ASP H . 17 ASP H 1 1
164 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
164 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
165 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
165 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
166 1 1 1 1 16 PRO QD . 16 PRO QD 1 1
166 1 2 1 1 17 ASP H . 17 ASP H 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 . . . . . . . 3.84 1 1
2 1 . . . . . . . 3.13 1 1
3 1 . . . . . . . 2.74 1 1
4 1 . . . . . . . 3.2 1 1
5 1 . . . . . . . 2.61 1 1
6 1 . . . . . . . 3.59 1 1
7 1 . . . . . . . 3.97 1 1
8 1 . . . . . . . 3.71 1 1
9 1 . . . . . . . 3.89 1 1
10 1 . . . . . . . 4.35 1 1
11 1 . . . . . . . 3.88 1 1
12 1 . . . . . . . 4.18 1 1
13 1 . . . . . . . 4.12 1 1
14 1 . . . . . . . 2.93 1 1
15 1 . . . . . . . 3.12 1 1
16 1 . . . . . . . 2.91 1 1
17 1 . . . . . . . 3.85 1 1
18 1 . . . . . . . 3.86 1 1
19 1 . . . . . . . 2.76 1 1
20 1 . . . . . . . 3.13 1 1
21 1 . . . . . . . 3.48 1 1
22 1 . . . . . . . 3.26 1 1
23 1 . . . . . . . 2.42 1 1
24 1 . . . . . . . 3.83 1 1
25 1 . . . . . . . 4.53 1 1
26 1 . . . . . . . 3.97 1 1
27 1 . . . . . . . 3.97 1 1
28 1 . . . . . . . 2.42 1 1
29 1 . . . . . . . 3.83 1 1
30 1 . . . . . . . 3.83 1 1
31 1 . . . . . . . 3.26 1 1
32 1 . . . . . . . 2.68 1 1
33 1 . . . . . . . 4.15 1 1
34 1 . . . . . . . 4.1 1 1
35 1 . . . . . . . 2.41 1 1
36 1 . . . . . . . 3.05 1 1
37 1 . . . . . . . 3.09 1 1
38 1 . . . . . . . 3.71 1 1
39 1 . . . . . . . 4.13 1 1
40 1 . . . . . . . 4.11 1 1
41 1 . . . . . . . 2.65 1 1
42 1 . . . . . . . 4.2 1 1
43 1 . . . . . . . 3.73 1 1
44 1 . . . . . . . 3.98 1 1
45 1 . . . . . . . 3.79 1 1
46 1 . . . . . . . 3.49 1 1
47 1 . . . . . . . 3.97 1 1
48 1 . . . . . . . 3.41 1 1
49 1 . . . . . . . 3.64 1 1
50 1 . . . . . . . 2.56 1 1
51 1 . . . . . . . 4.14 1 1
52 1 . . . . . . . 5.45 1 1
53 1 . . . . . . . 4.39 1 1
54 1 . . . . . . . 4.1 1 1
55 1 . . . . . . . 4.29 1 1
56 1 . . . . . . . 4.84 1 1
57 1 . . . . . . . 4.35 1 1
58 1 . . . . . . . 3.72 1 1
59 1 . . . . . . . 4.7 1 1
60 1 . . . . . . . 4.68 1 1
61 1 . . . . . . . 3.81 1 1
62 1 . . . . . . . 3.32 1 1
63 1 . . . . . . . 5.36 1 1
64 1 . . . . . . . 4.66 1 1
65 1 . . . . . . . 3.07 1 1
66 1 . . . . . . . 2.82 1 1
67 1 . . . . . . . 2.73 1 1
68 1 . . . . . . . 4.15 1 1
69 1 . . . . . . . 4.1 1 1
70 1 . . . . . . . 3.12 1 1
71 1 . . . . . . . 4.89 1 1
72 1 . . . . . . . 4.41 1 1
73 1 . . . . . . . 3.63 1 1
74 1 . . . . . . . 3.41 1 1
75 1 . . . . . . . 3.29 1 1
76 1 . . . . . . . 3.26 1 1
77 1 . . . . . . . 3.75 1 1
78 1 . . . . . . . 5.02 1 1
79 1 . . . . . . . 3.58 1 1
80 1 . . . . . . . 4.92 1 1
81 1 . . . . . . . 4.57 1 1
82 1 . . . . . . . 3.35 1 1
83 1 . . . . . . . 3.93 1 1
84 1 . . . . . . . 3.98 1 1
85 1 . . . . . . . 5.15 1 1
86 1 . . . . . . . 3.34 1 1
87 1 . . . . . . . 4.19 1 1
88 1 . . . . . . . 4.41 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.48 1 1
92 1 . . . . . . . 5.12 1 1
93 1 . . . . . . . 3.86 1 1
94 1 . . . . . . . 4.62 1 1
95 1 . . . . . . . 3.8 1 1
96 1 . . . . . . . 4.36 1 1
97 1 . . . . . . . 4.48 1 1
98 1 . . . . . . . 5.07 1 1
99 1 . . . . . . . 3.86 1 1
100 1 . . . . . . . 5.03 1 1
101 1 . . . . . . . 3.9 1 1
102 1 . . . . . . . 2.88 1 1
103 1 . . . . . . . 3.0 1 1
104 1 . . . . . . . 3.13 1 1
105 1 . . . . . . . 3.28 1 1
106 1 . . . . . . . 3.34 1 1
107 1 . . . . . . . 4.33 1 1
108 1 . . . . . . . 4.69 1 1
109 1 . . . . . . . 3.11 1 1
110 1 . . . . . . . 4.56 1 1
111 1 . . . . . . . 4.01 1 1
112 1 . . . . . . . 4.18 1 1
113 1 . . . . . . . 2.87 1 1
114 1 . . . . . . . 4.33 1 1
115 1 . . . . . . . 2.4 1 1
116 1 . . . . . . . 3.42 1 1
117 1 . . . . . . . 4.53 1 1
118 1 . . . . . . . 3.52 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 3.88 1 1
123 1 . . . . . . . 3.15 1 1
124 1 . . . . . . . 3.52 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 3.44 1 1
128 1 . . . . . . . 3.59 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 3.7 1 1
133 1 . . . . . . . 3.65 1 1
134 1 . . . . . . . 3.41 1 1
135 1 . . . . . . . 3.41 1 1
136 1 . . . . . . . 4.85 1 1
137 1 . . . . . . . 4.13 1 1
138 1 . . . . . . . 4.16 1 1
139 1 . . . . . . . 4.92 1 1
140 1 . . . . . . . 4.59 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.02 1 1
143 1 . . . . . . . 5.02 1 1
144 1 . . . . . . . 4.54 1 1
145 1 . . . . . . . 3.69 1 1
146 1 . . . . . . . 3.69 1 1
147 1 . . . . . . . 5.34 1 1
148 1 . . . . . . . 3.0 1 1
149 1 . . . . . . . 3.51 1 1
150 1 . . . . . . . 3.53 1 1
151 1 . . . . . . . 3.35 1 1
152 1 . . . . . . . 2.56 1 1
153 1 . . . . . . . 2.79 1 1
154 1 . . . . . . . 3.88 1 1
155 1 . . . . . . . 5.34 1 1
156 1 . . . . . . . 3.69 1 1
157 1 . . . . . . . 3.24 1 1
158 1 . . . . . . . 5.29 1 1
159 1 . . . . . . . 4.94 1 1
160 1 . . . . . . . 2.76 1 1
161 1 . . . . . . . 3.09 1 1
162 1 . . . . . . . 4.22 1 1
163 1 . . . . . . . 3.67 1 1
164 1 . . . . . . . 5.34 1 1
165 1 . . . . . . . 5.35 1 1
166 1 . . . . . . . 3.77 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 TYR N . 4 TYR N 1 2
1 1 2 1 1 13 THR O . 13 THR O 1 2
2 1 1 1 1 4 TYR H . 4 TYR H 1 2
2 1 2 1 1 13 THR O . 13 THR O 1 2
3 1 1 1 1 4 TYR O . 4 TYR O 1 2
3 1 2 1 1 13 THR N . 13 THR N 1 2
4 1 1 1 1 4 TYR O . 4 TYR O 1 2
4 1 2 1 1 13 THR H . 13 THR H 1 2
5 1 1 1 1 2 ASP O . 2 ASP O 1 2
5 1 2 1 1 15 THR N . 15 THR N 1 2
6 1 1 1 1 2 ASP O . 2 ASP O 1 2
6 1 2 1 1 15 THR H . 15 THR H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 2
2 1 . . . . . . . 2.3 1 2
3 1 . . . . . . . 3.3 1 2
4 1 . . . . . . . 2.3 1 2
5 1 . . . . . . . 3.3 1 2
6 1 . . . . . . . 2.3 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
2 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
3 CHI1 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP CB 1 1 5 TRP CG -210.0 -150.0 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
4 CHI1 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP CB 1 1 5 TRP CG -210.0 -150.0 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
5 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -210.0 -150.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
6 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -210.0 -150.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
7 CHI1 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE CB 1 1 12 PHE CG -210.0 -150.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
8 CHI1 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE CB 1 1 12 PHE CG -210.0 -150.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
9 PHI 1 1 2 ASP C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -182.5 -63.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
10 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 TYR N 117.8 176.6 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
11 PHI 1 1 3 CYS C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -166.79999 -78.5 . 4 TYR . . 4 TYR . . 4 TYR . . 4 TYR . 1 1
12 PSI 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 TRP N 103.0 178.6 . 4 TYR . . 4 TYR . . 4 TYR . . 4 TYR . 1 1
13 PHI 1 1 4 TYR C 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C -126.09999 -73.0 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
14 PSI 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C 1 1 6 THR N 108.9 148.9 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
15 PHI 1 1 5 TRP C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -153.2 -79.1 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
16 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 SER N 111.7 159.7 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
17 PHI 1 1 7 SER C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -164.0 -65.6 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
18 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 PRO N 45.1 177.9 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
19 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 PRO N 91.8 180.8 . 9 PRO . . 9 PRO . . 9 PRO . . 9 PRO . 1 1
20 PHI 1 1 10 PRO C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -145.7 -51.4 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
21 PHI 1 1 11 PHE C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -172.3 -55.9 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
22 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 THR N 113.9 183.3 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
23 PHI 1 1 12 PHE C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -160.8 -89.99999 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
24 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 CYS N 99.7 179.4 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
25 PHI 1 1 13 THR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -145.4 -102.5 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
26 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 THR N 118.1 171.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
27 PHI 1 1 14 CYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -132.5 -34.4 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
28 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 PRO N 78.9 192.9 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
29 PSI 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 ASP N -48.2 -8.2 . 16 PRO . . 16 PRO . . 16 PRO . . 16 PRO . 1 1
30 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
31 CHI1 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 60.0 89.99999 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
32 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 60.0 89.99999 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
33 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 60.0 89.99999 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 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 -10.399 -3.784 -0.365 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -11.535 -2.780 -0.361 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -10.843 -2.034 -2.218 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -11.407 -2.111 0.476 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -12.469 -3.312 -0.245 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -11.589 -1.999 -1.583 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -10.603 -4.965 -0.079 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ASP C C -6.745 -3.368 -0.580 1.00 . A A . 2 ASP C 1 1
1 9 1 1 2 ASP CA C -8.026 -4.181 -0.731 1.00 . A A . 2 ASP CA 1 1
1 10 1 1 2 ASP CB C -7.993 -4.970 -2.041 1.00 . A A . 2 ASP CB 1 1
1 11 1 1 2 ASP CG C -8.139 -4.078 -3.258 1.00 . A A . 2 ASP CG 1 1
1 12 1 1 2 ASP H H -9.100 -2.365 -0.909 1.00 . A A . 2 ASP H 1 1
1 13 1 1 2 ASP HA H -8.097 -4.875 0.093 1.00 . A A . 2 ASP HA 1 1
1 14 1 1 2 ASP HB2 H -7.051 -5.495 -2.114 1.00 . A A . 2 ASP HB2 1 1
1 15 1 1 2 ASP HB3 H -8.801 -5.687 -2.044 1.00 . A A . 2 ASP HB3 1 1
1 16 1 1 2 ASP N N -9.199 -3.316 -0.690 1.00 . A A . 2 ASP N 1 1
1 17 1 1 2 ASP O O -6.716 -2.174 -0.882 1.00 . A A . 2 ASP O 1 1
1 18 1 1 2 ASP OD1 O -9.290 -3.784 -3.645 1.00 . A A . 2 ASP OD1 1 1
1 19 1 1 2 ASP OD2 O -7.103 -3.672 -3.823 1.00 . A A . 2 ASP OD2 1 1
1 20 1 1 3 CYS C C -3.281 -4.135 -0.601 1.00 . A A . 3 CYS C 1 1
1 21 1 1 3 CYS CA C -4.402 -3.358 0.082 1.00 . A A . 3 CYS CA 1 1
1 22 1 1 3 CYS CB C -4.100 -3.211 1.575 1.00 . A A . 3 CYS CB 1 1
1 23 1 1 3 CYS H H -5.772 -4.972 0.112 1.00 . A A . 3 CYS H 1 1
1 24 1 1 3 CYS HA H -4.465 -2.376 -0.361 1.00 . A A . 3 CYS HA 1 1
1 25 1 1 3 CYS HB2 H -3.836 -4.179 1.977 1.00 . A A . 3 CYS HB2 1 1
1 26 1 1 3 CYS HB3 H -3.267 -2.535 1.701 1.00 . A A . 3 CYS HB3 1 1
1 27 1 1 3 CYS N N -5.687 -4.020 -0.111 1.00 . A A . 3 CYS N 1 1
1 28 1 1 3 CYS O O -3.488 -5.251 -1.080 1.00 . A A . 3 CYS O 1 1
1 29 1 1 3 CYS SG S -5.493 -2.567 2.557 1.00 . A A . 3 CYS SG 1 1
1 30 1 1 4 TYR C C 0.350 -3.770 -0.566 1.00 . A A . 4 TYR C 1 1
1 31 1 1 4 TYR CA C -0.942 -4.173 -1.269 1.00 . A A . 4 TYR CA 1 1
1 32 1 1 4 TYR CB C -0.869 -3.798 -2.750 1.00 . A A . 4 TYR CB 1 1
1 33 1 1 4 TYR CD1 C -2.275 -1.727 -3.084 1.00 . A A . 4 TYR CD1 1 1
1 34 1 1 4 TYR CD2 C 0.096 -1.504 -3.175 1.00 . A A . 4 TYR CD2 1 1
1 35 1 1 4 TYR CE1 C -2.416 -0.374 -3.319 1.00 . A A . 4 TYR CE1 1 1
1 36 1 1 4 TYR CE2 C -0.036 -0.148 -3.410 1.00 . A A . 4 TYR CE2 1 1
1 37 1 1 4 TYR CG C -1.019 -2.316 -3.007 1.00 . A A . 4 TYR CG 1 1
1 38 1 1 4 TYR CZ C -1.294 0.412 -3.481 1.00 . A A . 4 TYR CZ 1 1
1 39 1 1 4 TYR H H -1.994 -2.650 -0.243 1.00 . A A . 4 TYR H 1 1
1 40 1 1 4 TYR HA H -1.065 -5.243 -1.184 1.00 . A A . 4 TYR HA 1 1
1 41 1 1 4 TYR HB2 H 0.085 -4.109 -3.146 1.00 . A A . 4 TYR HB2 1 1
1 42 1 1 4 TYR HB3 H -1.658 -4.309 -3.282 1.00 . A A . 4 TYR HB3 1 1
1 43 1 1 4 TYR HD1 H -3.153 -2.345 -2.956 1.00 . A A . 4 TYR HD1 1 1
1 44 1 1 4 TYR HD2 H 1.080 -1.946 -3.118 1.00 . A A . 4 TYR HD2 1 1
1 45 1 1 4 TYR HE1 H -3.402 0.066 -3.375 1.00 . A A . 4 TYR HE1 1 1
1 46 1 1 4 TYR HE2 H 0.843 0.466 -3.537 1.00 . A A . 4 TYR HE2 1 1
1 47 1 1 4 TYR HH H -2.192 1.912 -4.280 1.00 . A A . 4 TYR HH 1 1
1 48 1 1 4 TYR N N -2.096 -3.539 -0.643 1.00 . A A . 4 TYR N 1 1
1 49 1 1 4 TYR O O 0.429 -2.705 0.048 1.00 . A A . 4 TYR O 1 1
1 50 1 1 4 TYR OH O -1.430 1.761 -3.716 1.00 . A A . 4 TYR OH 1 1
1 51 1 1 5 TRP C C 3.552 -3.556 -0.969 1.00 . A A . 5 TRP C 1 1
1 52 1 1 5 TRP CA C 2.651 -4.358 -0.037 1.00 . A A . 5 TRP CA 1 1
1 53 1 1 5 TRP CB C 3.336 -5.671 0.348 1.00 . A A . 5 TRP CB 1 1
1 54 1 1 5 TRP CD1 C 5.815 -6.031 -0.194 1.00 . A A . 5 TRP CD1 1 1
1 55 1 1 5 TRP CD2 C 5.443 -4.833 1.661 1.00 . A A . 5 TRP CD2 1 1
1 56 1 1 5 TRP CE2 C 6.834 -4.957 1.478 1.00 . A A . 5 TRP CE2 1 1
1 57 1 1 5 TRP CE3 C 4.970 -4.118 2.764 1.00 . A A . 5 TRP CE3 1 1
1 58 1 1 5 TRP CG C 4.809 -5.527 0.580 1.00 . A A . 5 TRP CG 1 1
1 59 1 1 5 TRP CH2 C 7.263 -3.699 3.430 1.00 . A A . 5 TRP CH2 1 1
1 60 1 1 5 TRP CZ2 C 7.754 -4.393 2.357 1.00 . A A . 5 TRP CZ2 1 1
1 61 1 1 5 TRP CZ3 C 5.885 -3.559 3.637 1.00 . A A . 5 TRP CZ3 1 1
1 62 1 1 5 TRP H H 1.237 -5.457 -1.166 1.00 . A A . 5 TRP H 1 1
1 63 1 1 5 TRP HA H 2.472 -3.780 0.858 1.00 . A A . 5 TRP HA 1 1
1 64 1 1 5 TRP HB2 H 2.891 -6.049 1.256 1.00 . A A . 5 TRP HB2 1 1
1 65 1 1 5 TRP HB3 H 3.191 -6.390 -0.446 1.00 . A A . 5 TRP HB3 1 1
1 66 1 1 5 TRP HD1 H 5.658 -6.610 -1.092 1.00 . A A . 5 TRP HD1 1 1
1 67 1 1 5 TRP HE1 H 7.906 -5.938 -0.036 1.00 . A A . 5 TRP HE1 1 1
1 68 1 1 5 TRP HE3 H 3.912 -3.999 2.942 1.00 . A A . 5 TRP HE3 1 1
1 69 1 1 5 TRP HH2 H 7.941 -3.246 4.137 1.00 . A A . 5 TRP HH2 1 1
1 70 1 1 5 TRP HZ2 H 8.820 -4.492 2.211 1.00 . A A . 5 TRP HZ2 1 1
1 71 1 1 5 TRP HZ3 H 5.539 -3.004 4.496 1.00 . A A . 5 TRP HZ3 1 1
1 72 1 1 5 TRP N N 1.360 -4.625 -0.663 1.00 . A A . 5 TRP N 1 1
1 73 1 1 5 TRP NE1 N 7.035 -5.692 0.339 1.00 . A A . 5 TRP NE1 1 1
1 74 1 1 5 TRP O O 3.518 -3.732 -2.187 1.00 . A A . 5 TRP O 1 1
1 75 1 1 6 THR C C 6.575 -1.605 -0.419 1.00 . A A . 6 THR C 1 1
1 76 1 1 6 THR CA C 5.268 -1.840 -1.168 1.00 . A A . 6 THR CA 1 1
1 77 1 1 6 THR CB C 4.632 -0.479 -1.509 1.00 . A A . 6 THR CB 1 1
1 78 1 1 6 THR CG2 C 3.380 -0.663 -2.355 1.00 . A A . 6 THR CG2 1 1
1 79 1 1 6 THR H H 4.339 -2.576 0.586 1.00 . A A . 6 THR H 1 1
1 80 1 1 6 THR HA H 5.481 -2.356 -2.093 1.00 . A A . 6 THR HA 1 1
1 81 1 1 6 THR HB H 5.347 0.104 -2.072 1.00 . A A . 6 THR HB 1 1
1 82 1 1 6 THR HG1 H 4.837 1.017 -0.241 1.00 . A A . 6 THR HG1 1 1
1 83 1 1 6 THR HG21 H 3.488 -1.542 -2.972 1.00 . A A . 6 THR HG21 1 1
1 84 1 1 6 THR HG22 H 3.241 0.204 -2.983 1.00 . A A . 6 THR HG22 1 1
1 85 1 1 6 THR HG23 H 2.525 -0.780 -1.708 1.00 . A A . 6 THR HG23 1 1
1 86 1 1 6 THR N N 4.358 -2.671 -0.389 1.00 . A A . 6 THR N 1 1
1 87 1 1 6 THR O O 6.614 -1.650 0.810 1.00 . A A . 6 THR O 1 1
1 88 1 1 6 THR OG1 O 4.302 0.222 -0.305 1.00 . A A . 6 THR OG1 1 1
1 89 1 1 7 SER C C 9.038 0.297 0.003 1.00 . A A . 7 SER C 1 1
1 90 1 1 7 SER CA C 8.953 -1.112 -0.576 1.00 . A A . 7 SER CA 1 1
1 91 1 1 7 SER CB C 10.054 -1.314 -1.620 1.00 . A A . 7 SER CB 1 1
1 92 1 1 7 SER H H 7.548 -1.329 -2.145 1.00 . A A . 7 SER H 1 1
1 93 1 1 7 SER HA H 9.091 -1.825 0.223 1.00 . A A . 7 SER HA 1 1
1 94 1 1 7 SER HB2 H 9.752 -2.085 -2.311 1.00 . A A . 7 SER HB2 1 1
1 95 1 1 7 SER HB3 H 10.210 -0.390 -2.156 1.00 . A A . 7 SER HB3 1 1
1 96 1 1 7 SER HG H 12.006 -1.475 -1.585 1.00 . A A . 7 SER HG 1 1
1 97 1 1 7 SER N N 7.642 -1.352 -1.169 1.00 . A A . 7 SER N 1 1
1 98 1 1 7 SER O O 9.210 0.477 1.209 1.00 . A A . 7 SER O 1 1
1 99 1 1 7 SER OG O 11.272 -1.700 -1.007 1.00 . A A . 7 SER OG 1 1
1 100 1 1 8 THR C C 7.765 3.064 0.399 1.00 . A A . 8 THR C 1 1
1 101 1 1 8 THR CA C 8.978 2.689 -0.443 1.00 . A A . 8 THR CA 1 1
1 102 1 1 8 THR CB C 9.064 3.639 -1.652 1.00 . A A . 8 THR CB 1 1
1 103 1 1 8 THR CG2 C 10.326 3.377 -2.460 1.00 . A A . 8 THR CG2 1 1
1 104 1 1 8 THR H H 8.780 1.089 -1.815 1.00 . A A . 8 THR H 1 1
1 105 1 1 8 THR HA H 9.871 2.817 0.152 1.00 . A A . 8 THR HA 1 1
1 106 1 1 8 THR HB H 9.092 4.657 -1.290 1.00 . A A . 8 THR HB 1 1
1 107 1 1 8 THR HG1 H 7.646 4.326 -2.840 1.00 . A A . 8 THR HG1 1 1
1 108 1 1 8 THR HG21 H 10.581 2.329 -2.398 1.00 . A A . 8 THR HG21 1 1
1 109 1 1 8 THR HG22 H 11.136 3.969 -2.063 1.00 . A A . 8 THR HG22 1 1
1 110 1 1 8 THR HG23 H 10.154 3.644 -3.492 1.00 . A A . 8 THR HG23 1 1
1 111 1 1 8 THR N N 8.915 1.296 -0.866 1.00 . A A . 8 THR N 1 1
1 112 1 1 8 THR O O 6.688 2.482 0.272 1.00 . A A . 8 THR O 1 1
1 113 1 1 8 THR OG1 O 7.913 3.473 -2.489 1.00 . A A . 8 THR OG1 1 1
1 114 1 1 9 PRO C C 5.774 5.272 1.395 1.00 . A A . 9 PRO C 1 1
1 115 1 1 9 PRO CA C 6.868 4.535 2.160 1.00 . A A . 9 PRO CA 1 1
1 116 1 1 9 PRO CB C 7.591 5.491 3.114 1.00 . A A . 9 PRO CB 1 1
1 117 1 1 9 PRO CD C 9.197 4.799 1.485 1.00 . A A . 9 PRO CD 1 1
1 118 1 1 9 PRO CG C 8.784 5.955 2.353 1.00 . A A . 9 PRO CG 1 1
1 119 1 1 9 PRO HA H 6.429 3.725 2.724 1.00 . A A . 9 PRO HA 1 1
1 120 1 1 9 PRO HB2 H 6.937 6.313 3.366 1.00 . A A . 9 PRO HB2 1 1
1 121 1 1 9 PRO HB3 H 7.875 4.962 4.011 1.00 . A A . 9 PRO HB3 1 1
1 122 1 1 9 PRO HD2 H 9.593 5.155 0.545 1.00 . A A . 9 PRO HD2 1 1
1 123 1 1 9 PRO HD3 H 9.926 4.186 1.994 1.00 . A A . 9 PRO HD3 1 1
1 124 1 1 9 PRO HG2 H 8.524 6.807 1.744 1.00 . A A . 9 PRO HG2 1 1
1 125 1 1 9 PRO HG3 H 9.579 6.211 3.039 1.00 . A A . 9 PRO HG3 1 1
1 126 1 1 9 PRO N N 7.940 4.059 1.280 1.00 . A A . 9 PRO N 1 1
1 127 1 1 9 PRO O O 6.041 6.056 0.483 1.00 . A A . 9 PRO O 1 1
1 128 1 1 10 PRO C C 4.466 2.639 2.485 1.00 . A A . 10 PRO C 1 1
1 129 1 1 10 PRO CA C 4.184 4.090 2.859 1.00 . A A . 10 PRO CA 1 1
1 130 1 1 10 PRO CB C 2.682 4.306 3.068 1.00 . A A . 10 PRO CB 1 1
1 131 1 1 10 PRO CD C 3.311 5.622 1.173 1.00 . A A . 10 PRO CD 1 1
1 132 1 1 10 PRO CG C 2.187 4.811 1.757 1.00 . A A . 10 PRO CG 1 1
1 133 1 1 10 PRO HA H 4.714 4.336 3.767 1.00 . A A . 10 PRO HA 1 1
1 134 1 1 10 PRO HB2 H 2.215 3.369 3.333 1.00 . A A . 10 PRO HB2 1 1
1 135 1 1 10 PRO HB3 H 2.525 5.029 3.854 1.00 . A A . 10 PRO HB3 1 1
1 136 1 1 10 PRO HD2 H 3.328 5.523 0.098 1.00 . A A . 10 PRO HD2 1 1
1 137 1 1 10 PRO HD3 H 3.216 6.658 1.458 1.00 . A A . 10 PRO HD3 1 1
1 138 1 1 10 PRO HG2 H 1.947 3.981 1.110 1.00 . A A . 10 PRO HG2 1 1
1 139 1 1 10 PRO HG3 H 1.317 5.433 1.909 1.00 . A A . 10 PRO HG3 1 1
1 140 1 1 10 PRO N N 4.513 5.020 1.775 1.00 . A A . 10 PRO N 1 1
1 141 1 1 10 PRO O O 4.209 2.217 1.356 1.00 . A A . 10 PRO O 1 1
1 142 1 1 11 PHE C C 4.056 -0.319 2.867 1.00 . A A . 11 PHE C 1 1
1 143 1 1 11 PHE CA C 5.314 0.475 3.206 1.00 . A A . 11 PHE CA 1 1
1 144 1 1 11 PHE CB C 5.992 -0.126 4.439 1.00 . A A . 11 PHE CB 1 1
1 145 1 1 11 PHE CD1 C 8.011 1.341 4.163 1.00 . A A . 11 PHE CD1 1 1
1 146 1 1 11 PHE CD2 C 7.191 0.943 6.367 1.00 . A A . 11 PHE CD2 1 1
1 147 1 1 11 PHE CE1 C 9.018 2.134 4.678 1.00 . A A . 11 PHE CE1 1 1
1 148 1 1 11 PHE CE2 C 8.198 1.736 6.887 1.00 . A A . 11 PHE CE2 1 1
1 149 1 1 11 PHE CG C 7.087 0.737 5.001 1.00 . A A . 11 PHE CG 1 1
1 150 1 1 11 PHE CZ C 9.111 2.333 6.041 1.00 . A A . 11 PHE CZ 1 1
1 151 1 1 11 PHE H H 5.178 2.273 4.316 1.00 . A A . 11 PHE H 1 1
1 152 1 1 11 PHE HA H 5.995 0.423 2.371 1.00 . A A . 11 PHE HA 1 1
1 153 1 1 11 PHE HB2 H 5.254 -0.270 5.214 1.00 . A A . 11 PHE HB2 1 1
1 154 1 1 11 PHE HB3 H 6.422 -1.079 4.176 1.00 . A A . 11 PHE HB3 1 1
1 155 1 1 11 PHE HD1 H 7.938 1.187 3.096 1.00 . A A . 11 PHE HD1 1 1
1 156 1 1 11 PHE HD2 H 6.476 0.477 7.030 1.00 . A A . 11 PHE HD2 1 1
1 157 1 1 11 PHE HE1 H 9.731 2.599 4.014 1.00 . A A . 11 PHE HE1 1 1
1 158 1 1 11 PHE HE2 H 8.266 1.890 7.954 1.00 . A A . 11 PHE HE2 1 1
1 159 1 1 11 PHE HZ H 9.898 2.952 6.446 1.00 . A A . 11 PHE HZ 1 1
1 160 1 1 11 PHE N N 4.996 1.879 3.436 1.00 . A A . 11 PHE N 1 1
1 161 1 1 11 PHE O O 4.121 -1.350 2.197 1.00 . A A . 11 PHE O 1 1
1 162 1 1 12 PHE C C 0.581 0.509 2.630 1.00 . A A . 12 PHE C 1 1
1 163 1 1 12 PHE CA C 1.637 -0.494 3.083 1.00 . A A . 12 PHE CA 1 1
1 164 1 1 12 PHE CB C 1.161 -1.222 4.341 1.00 . A A . 12 PHE CB 1 1
1 165 1 1 12 PHE CD1 C 0.601 -3.509 3.473 1.00 . A A . 12 PHE CD1 1 1
1 166 1 1 12 PHE CD2 C -1.158 -2.182 4.381 1.00 . A A . 12 PHE CD2 1 1
1 167 1 1 12 PHE CE1 C -0.296 -4.528 3.213 1.00 . A A . 12 PHE CE1 1 1
1 168 1 1 12 PHE CE2 C -2.061 -3.196 4.124 1.00 . A A . 12 PHE CE2 1 1
1 169 1 1 12 PHE CG C 0.182 -2.327 4.060 1.00 . A A . 12 PHE CG 1 1
1 170 1 1 12 PHE CZ C -1.629 -4.370 3.538 1.00 . A A . 12 PHE CZ 1 1
1 171 1 1 12 PHE H H 2.924 0.995 3.862 1.00 . A A . 12 PHE H 1 1
1 172 1 1 12 PHE HA H 1.791 -1.216 2.296 1.00 . A A . 12 PHE HA 1 1
1 173 1 1 12 PHE HB2 H 2.013 -1.655 4.843 1.00 . A A . 12 PHE HB2 1 1
1 174 1 1 12 PHE HB3 H 0.682 -0.512 4.998 1.00 . A A . 12 PHE HB3 1 1
1 175 1 1 12 PHE HD1 H 1.644 -3.633 3.217 1.00 . A A . 12 PHE HD1 1 1
1 176 1 1 12 PHE HD2 H -1.497 -1.264 4.839 1.00 . A A . 12 PHE HD2 1 1
1 177 1 1 12 PHE HE1 H 0.044 -5.444 2.754 1.00 . A A . 12 PHE HE1 1 1
1 178 1 1 12 PHE HE2 H -3.103 -3.071 4.379 1.00 . A A . 12 PHE HE2 1 1
1 179 1 1 12 PHE HZ H -2.332 -5.165 3.337 1.00 . A A . 12 PHE HZ 1 1
1 180 1 1 12 PHE N N 2.912 0.169 3.334 1.00 . A A . 12 PHE N 1 1
1 181 1 1 12 PHE O O 0.357 1.530 3.284 1.00 . A A . 12 PHE O 1 1
1 182 1 1 13 THR C C -2.407 0.338 0.765 1.00 . A A . 13 THR C 1 1
1 183 1 1 13 THR CA C -1.096 1.090 0.965 1.00 . A A . 13 THR CA 1 1
1 184 1 1 13 THR CB C -0.660 1.707 -0.378 1.00 . A A . 13 THR CB 1 1
1 185 1 1 13 THR CG2 C -1.764 2.582 -0.955 1.00 . A A . 13 THR CG2 1 1
1 186 1 1 13 THR H H 0.159 -0.613 1.031 1.00 . A A . 13 THR H 1 1
1 187 1 1 13 THR HA H -1.256 1.893 1.670 1.00 . A A . 13 THR HA 1 1
1 188 1 1 13 THR HB H -0.454 0.907 -1.074 1.00 . A A . 13 THR HB 1 1
1 189 1 1 13 THR HG1 H 1.269 2.041 -0.612 1.00 . A A . 13 THR HG1 1 1
1 190 1 1 13 THR HG21 H -2.350 3.000 -0.150 1.00 . A A . 13 THR HG21 1 1
1 191 1 1 13 THR HG22 H -2.400 1.984 -1.591 1.00 . A A . 13 THR HG22 1 1
1 192 1 1 13 THR HG23 H -1.325 3.380 -1.533 1.00 . A A . 13 THR HG23 1 1
1 193 1 1 13 THR N N -0.065 0.215 1.506 1.00 . A A . 13 THR N 1 1
1 194 1 1 13 THR O O -2.409 -0.839 0.408 1.00 . A A . 13 THR O 1 1
1 195 1 1 13 THR OG1 O 0.527 2.487 -0.197 1.00 . A A . 13 THR OG1 1 1
1 196 1 1 14 CYS C C -5.664 1.185 -0.194 1.00 . A A . 14 CYS C 1 1
1 197 1 1 14 CYS CA C -4.838 0.425 0.841 1.00 . A A . 14 CYS CA 1 1
1 198 1 1 14 CYS CB C -5.574 0.405 2.182 1.00 . A A . 14 CYS CB 1 1
1 199 1 1 14 CYS H H -3.453 1.965 1.277 1.00 . A A . 14 CYS H 1 1
1 200 1 1 14 CYS HA H -4.701 -0.590 0.499 1.00 . A A . 14 CYS HA 1 1
1 201 1 1 14 CYS HB2 H -5.493 1.379 2.642 1.00 . A A . 14 CYS HB2 1 1
1 202 1 1 14 CYS HB3 H -6.616 0.179 2.009 1.00 . A A . 14 CYS HB3 1 1
1 203 1 1 14 CYS N N -3.520 1.027 0.996 1.00 . A A . 14 CYS N 1 1
1 204 1 1 14 CYS O O -5.298 2.282 -0.614 1.00 . A A . 14 CYS O 1 1
1 205 1 1 14 CYS SG S -4.929 -0.821 3.365 1.00 . A A . 14 CYS SG 1 1
1 206 1 1 15 THR C C -9.082 1.338 -1.051 1.00 . A A . 15 THR C 1 1
1 207 1 1 15 THR CA C -7.661 1.210 -1.586 1.00 . A A . 15 THR CA 1 1
1 208 1 1 15 THR CB C -7.689 0.403 -2.898 1.00 . A A . 15 THR CB 1 1
1 209 1 1 15 THR CG2 C -6.305 0.347 -3.529 1.00 . A A . 15 THR CG2 1 1
1 210 1 1 15 THR H H -7.021 -0.283 -0.229 1.00 . A A . 15 THR H 1 1
1 211 1 1 15 THR HA H -7.277 2.196 -1.802 1.00 . A A . 15 THR HA 1 1
1 212 1 1 15 THR HB H -8.363 0.891 -3.587 1.00 . A A . 15 THR HB 1 1
1 213 1 1 15 THR HG1 H -8.987 -1.066 -3.110 1.00 . A A . 15 THR HG1 1 1
1 214 1 1 15 THR HG21 H -5.865 1.333 -3.519 1.00 . A A . 15 THR HG21 1 1
1 215 1 1 15 THR HG22 H -6.389 -0.001 -4.547 1.00 . A A . 15 THR HG22 1 1
1 216 1 1 15 THR HG23 H -5.682 -0.332 -2.966 1.00 . A A . 15 THR HG23 1 1
1 217 1 1 15 THR N N -6.782 0.591 -0.601 1.00 . A A . 15 THR N 1 1
1 218 1 1 15 THR O O -9.521 0.570 -0.194 1.00 . A A . 15 THR O 1 1
1 219 1 1 15 THR OG1 O -8.159 -0.926 -2.647 1.00 . A A . 15 THR OG1 1 1
1 220 1 1 16 PRO C C -12.160 1.493 -1.633 1.00 . A A . 16 PRO C 1 1
1 221 1 1 16 PRO CA C -11.206 2.583 -1.156 1.00 . A A . 16 PRO CA 1 1
1 222 1 1 16 PRO CB C -11.539 3.917 -1.829 1.00 . A A . 16 PRO CB 1 1
1 223 1 1 16 PRO CD C -9.364 3.285 -2.591 1.00 . A A . 16 PRO CD 1 1
1 224 1 1 16 PRO CG C -10.628 3.986 -3.005 1.00 . A A . 16 PRO CG 1 1
1 225 1 1 16 PRO HA H -11.289 2.688 -0.084 1.00 . A A . 16 PRO HA 1 1
1 226 1 1 16 PRO HB2 H -12.577 3.921 -2.130 1.00 . A A . 16 PRO HB2 1 1
1 227 1 1 16 PRO HB3 H -11.356 4.728 -1.139 1.00 . A A . 16 PRO HB3 1 1
1 228 1 1 16 PRO HD2 H -8.927 2.767 -3.432 1.00 . A A . 16 PRO HD2 1 1
1 229 1 1 16 PRO HD3 H -8.660 3.990 -2.173 1.00 . A A . 16 PRO HD3 1 1
1 230 1 1 16 PRO HG2 H -11.077 3.483 -3.848 1.00 . A A . 16 PRO HG2 1 1
1 231 1 1 16 PRO HG3 H -10.421 5.017 -3.248 1.00 . A A . 16 PRO HG3 1 1
1 232 1 1 16 PRO N N -9.822 2.331 -1.567 1.00 . A A . 16 PRO N 1 1
1 233 1 1 16 PRO O O -13.274 1.365 -1.127 1.00 . A A . 16 PRO O 1 1
1 234 1 1 17 ASP C C -12.695 -1.492 -2.136 1.00 . A A . 17 ASP C 1 1
1 235 1 1 17 ASP CA C -12.529 -0.370 -3.155 1.00 . A A . 17 ASP CA 1 1
1 236 1 1 17 ASP CB C -11.896 -0.917 -4.436 1.00 . A A . 17 ASP CB 1 1
1 237 1 1 17 ASP CG C -12.141 -0.019 -5.632 1.00 . A A . 17 ASP CG 1 1
1 238 1 1 17 ASP H H -10.818 0.863 -2.973 1.00 . A A . 17 ASP H 1 1
1 239 1 1 17 ASP HA H -13.502 0.034 -3.391 1.00 . A A . 17 ASP HA 1 1
1 240 1 1 17 ASP HB2 H -10.829 -1.010 -4.293 1.00 . A A . 17 ASP HB2 1 1
1 241 1 1 17 ASP HB3 H -12.313 -1.891 -4.647 1.00 . A A . 17 ASP HB3 1 1
1 242 1 1 17 ASP N N -11.715 0.711 -2.610 1.00 . A A . 17 ASP N 1 1
1 243 1 1 17 ASP O O -13.797 -2.007 -1.940 1.00 . A A . 17 ASP O 1 1
1 244 1 1 17 ASP OD1 O -13.321 0.250 -5.940 1.00 . A A . 17 ASP OD1 1 1
1 245 1 1 17 ASP OD2 O -11.153 0.414 -6.262 1.00 . A A . 17 ASP OD2 1 1
2 246 1 1 1 GLY C C -10.426 -3.813 -0.380 1.00 . A A . 1 GLY C 1 1
2 247 1 1 1 GLY CA C -11.566 -2.816 -0.417 1.00 . A A . 1 GLY CA 1 1
2 248 1 1 1 GLY H1 H -10.791 -2.032 -2.225 1.00 . A A . 1 GLY H1 1 1
2 249 1 1 1 GLY HA2 H -11.477 -2.151 0.429 1.00 . A A . 1 GLY HA2 1 1
2 250 1 1 1 GLY HA3 H -12.500 -3.352 -0.343 1.00 . A A . 1 GLY HA3 1 1
2 251 1 1 1 GLY N N -11.574 -2.027 -1.634 1.00 . A A . 1 GLY N 1 1
2 252 1 1 1 GLY O O -10.630 -4.990 -0.081 1.00 . A A . 1 GLY O 1 1
2 253 1 1 2 ASP C C -6.767 -3.377 -0.552 1.00 . A A . 2 ASP C 1 1
2 254 1 1 2 ASP CA C -8.043 -4.203 -0.687 1.00 . A A . 2 ASP CA 1 1
2 255 1 1 2 ASP CB C -7.993 -5.035 -1.969 1.00 . A A . 2 ASP CB 1 1
2 256 1 1 2 ASP CG C -8.899 -6.248 -1.908 1.00 . A A . 2 ASP CG 1 1
2 257 1 1 2 ASP H H -9.122 -2.395 -0.916 1.00 . A A . 2 ASP H 1 1
2 258 1 1 2 ASP HA H -8.117 -4.868 0.160 1.00 . A A . 2 ASP HA 1 1
2 259 1 1 2 ASP HB2 H -8.302 -4.420 -2.802 1.00 . A A . 2 ASP HB2 1 1
2 260 1 1 2 ASP HB3 H -6.980 -5.373 -2.133 1.00 . A A . 2 ASP HB3 1 1
2 261 1 1 2 ASP N N -9.221 -3.344 -0.686 1.00 . A A . 2 ASP N 1 1
2 262 1 1 2 ASP O O -6.750 -2.186 -0.868 1.00 . A A . 2 ASP O 1 1
2 263 1 1 2 ASP OD1 O -8.589 -7.182 -1.139 1.00 . A A . 2 ASP OD1 1 1
2 264 1 1 2 ASP OD2 O -9.920 -6.265 -2.629 1.00 . A A . 2 ASP OD2 1 1
2 265 1 1 3 CYS C C -3.300 -4.108 -0.595 1.00 . A A . 3 CYS C 1 1
2 266 1 1 3 CYS CA C -4.422 -3.340 0.099 1.00 . A A . 3 CYS CA 1 1
2 267 1 1 3 CYS CB C -4.106 -3.188 1.587 1.00 . A A . 3 CYS CB 1 1
2 268 1 1 3 CYS H H -5.778 -4.964 0.154 1.00 . A A . 3 CYS H 1 1
2 269 1 1 3 CYS HA H -4.499 -2.361 -0.346 1.00 . A A . 3 CYS HA 1 1
2 270 1 1 3 CYS HB2 H -3.826 -4.151 1.989 1.00 . A A . 3 CYS HB2 1 1
2 271 1 1 3 CYS HB3 H -3.280 -2.502 1.704 1.00 . A A . 3 CYS HB3 1 1
2 272 1 1 3 CYS N N -5.702 -4.016 -0.080 1.00 . A A . 3 CYS N 1 1
2 273 1 1 3 CYS O O -3.501 -5.227 -1.069 1.00 . A A . 3 CYS O 1 1
2 274 1 1 3 CYS SG S -5.496 -2.558 2.582 1.00 . A A . 3 CYS SG 1 1
2 275 1 1 4 TYR C C 0.325 -3.732 -0.580 1.00 . A A . 4 TYR C 1 1
2 276 1 1 4 TYR CA C -0.968 -4.126 -1.287 1.00 . A A . 4 TYR CA 1 1
2 277 1 1 4 TYR CB C -0.897 -3.728 -2.762 1.00 . A A . 4 TYR CB 1 1
2 278 1 1 4 TYR CD1 C -2.296 -1.647 -3.061 1.00 . A A . 4 TYR CD1 1 1
2 279 1 1 4 TYR CD2 C 0.076 -1.430 -3.155 1.00 . A A . 4 TYR CD2 1 1
2 280 1 1 4 TYR CE1 C -2.434 -0.290 -3.276 1.00 . A A . 4 TYR CE1 1 1
2 281 1 1 4 TYR CE2 C -0.052 -0.071 -3.369 1.00 . A A . 4 TYR CE2 1 1
2 282 1 1 4 TYR CG C -1.041 -2.241 -2.997 1.00 . A A . 4 TYR CG 1 1
2 283 1 1 4 TYR CZ C -1.308 0.493 -3.428 1.00 . A A . 4 TYR CZ 1 1
2 284 1 1 4 TYR H H -2.024 -2.609 -0.254 1.00 . A A . 4 TYR H 1 1
2 285 1 1 4 TYR HA H -1.090 -5.196 -1.219 1.00 . A A . 4 TYR HA 1 1
2 286 1 1 4 TYR HB2 H 0.057 -4.035 -3.165 1.00 . A A . 4 TYR HB2 1 1
2 287 1 1 4 TYR HB3 H -1.688 -4.228 -3.301 1.00 . A A . 4 TYR HB3 1 1
2 288 1 1 4 TYR HD1 H -3.175 -2.264 -2.941 1.00 . A A . 4 TYR HD1 1 1
2 289 1 1 4 TYR HD2 H 1.058 -1.877 -3.108 1.00 . A A . 4 TYR HD2 1 1
2 290 1 1 4 TYR HE1 H -3.418 0.154 -3.322 1.00 . A A . 4 TYR HE1 1 1
2 291 1 1 4 TYR HE2 H 0.829 0.542 -3.488 1.00 . A A . 4 TYR HE2 1 1
2 292 1 1 4 TYR HH H -2.269 2.019 -4.096 1.00 . A A . 4 TYR HH 1 1
2 293 1 1 4 TYR N N -2.121 -3.500 -0.650 1.00 . A A . 4 TYR N 1 1
2 294 1 1 4 TYR O O 0.407 -2.674 0.046 1.00 . A A . 4 TYR O 1 1
2 295 1 1 4 TYR OH O -1.440 1.847 -3.642 1.00 . A A . 4 TYR OH 1 1
2 296 1 1 5 TRP C C 3.534 -3.539 -0.984 1.00 . A A . 5 TRP C 1 1
2 297 1 1 5 TRP CA C 2.623 -4.333 -0.054 1.00 . A A . 5 TRP CA 1 1
2 298 1 1 5 TRP CB C 3.296 -5.651 0.334 1.00 . A A . 5 TRP CB 1 1
2 299 1 1 5 TRP CD1 C 5.774 -6.031 -0.198 1.00 . A A . 5 TRP CD1 1 1
2 300 1 1 5 TRP CD2 C 5.405 -4.829 1.655 1.00 . A A . 5 TRP CD2 1 1
2 301 1 1 5 TRP CE2 C 6.795 -4.964 1.478 1.00 . A A . 5 TRP CE2 1 1
2 302 1 1 5 TRP CE3 C 4.933 -4.108 2.756 1.00 . A A . 5 TRP CE3 1 1
2 303 1 1 5 TRP CG C 4.770 -5.518 0.572 1.00 . A A . 5 TRP CG 1 1
2 304 1 1 5 TRP CH2 C 7.227 -3.707 3.430 1.00 . A A . 5 TRP CH2 1 1
2 305 1 1 5 TRP CZ2 C 7.716 -4.407 2.360 1.00 . A A . 5 TRP CZ2 1 1
2 306 1 1 5 TRP CZ3 C 5.849 -3.556 3.632 1.00 . A A . 5 TRP CZ3 1 1
2 307 1 1 5 TRP H H 1.207 -5.417 -1.195 1.00 . A A . 5 TRP H 1 1
2 308 1 1 5 TRP HA H 2.446 -3.753 0.839 1.00 . A A . 5 TRP HA 1 1
2 309 1 1 5 TRP HB2 H 2.844 -6.025 1.241 1.00 . A A . 5 TRP HB2 1 1
2 310 1 1 5 TRP HB3 H 3.150 -6.369 -0.459 1.00 . A A . 5 TRP HB3 1 1
2 311 1 1 5 TRP HD1 H 5.617 -6.609 -1.094 1.00 . A A . 5 TRP HD1 1 1
2 312 1 1 5 TRP HE1 H 7.867 -5.954 -0.031 1.00 . A A . 5 TRP HE1 1 1
2 313 1 1 5 TRP HE3 H 3.875 -3.981 2.929 1.00 . A A . 5 TRP HE3 1 1
2 314 1 1 5 TRP HH2 H 7.905 -3.258 4.139 1.00 . A A . 5 TRP HH2 1 1
2 315 1 1 5 TRP HZ2 H 8.781 -4.513 2.218 1.00 . A A . 5 TRP HZ2 1 1
2 316 1 1 5 TRP HZ3 H 5.504 -2.997 4.489 1.00 . A A . 5 TRP HZ3 1 1
2 317 1 1 5 TRP N N 1.333 -4.590 -0.683 1.00 . A A . 5 TRP N 1 1
2 318 1 1 5 TRP NE1 N 6.995 -5.702 0.341 1.00 . A A . 5 TRP NE1 1 1
2 319 1 1 5 TRP O O 3.502 -3.715 -2.202 1.00 . A A . 5 TRP O 1 1
2 320 1 1 6 THR C C 6.570 -1.611 -0.426 1.00 . A A . 6 THR C 1 1
2 321 1 1 6 THR CA C 5.265 -1.838 -1.180 1.00 . A A . 6 THR CA 1 1
2 322 1 1 6 THR CB C 4.641 -0.473 -1.526 1.00 . A A . 6 THR CB 1 1
2 323 1 1 6 THR CG2 C 3.391 -0.650 -2.376 1.00 . A A . 6 THR CG2 1 1
2 324 1 1 6 THR H H 4.325 -2.566 0.573 1.00 . A A . 6 THR H 1 1
2 325 1 1 6 THR HA H 5.478 -2.357 -2.102 1.00 . A A . 6 THR HA 1 1
2 326 1 1 6 THR HB H 5.362 0.103 -2.087 1.00 . A A . 6 THR HB 1 1
2 327 1 1 6 THR HG1 H 4.846 1.028 -0.264 1.00 . A A . 6 THR HG1 1 1
2 328 1 1 6 THR HG21 H 2.527 -0.734 -1.733 1.00 . A A . 6 THR HG21 1 1
2 329 1 1 6 THR HG22 H 3.486 -1.545 -2.973 1.00 . A A . 6 THR HG22 1 1
2 330 1 1 6 THR HG23 H 3.274 0.205 -3.024 1.00 . A A . 6 THR HG23 1 1
2 331 1 1 6 THR N N 4.346 -2.661 -0.402 1.00 . A A . 6 THR N 1 1
2 332 1 1 6 THR O O 6.605 -1.657 0.804 1.00 . A A . 6 THR O 1 1
2 333 1 1 6 THR OG1 O 4.311 0.234 -0.325 1.00 . A A . 6 THR OG1 1 1
2 334 1 1 7 SER C C 9.044 0.276 0.003 1.00 . A A . 7 SER C 1 1
2 335 1 1 7 SER CA C 8.953 -1.132 -0.574 1.00 . A A . 7 SER CA 1 1
2 336 1 1 7 SER CB C 10.055 -1.344 -1.613 1.00 . A A . 7 SER CB 1 1
2 337 1 1 7 SER H H 7.551 -1.341 -2.148 1.00 . A A . 7 SER H 1 1
2 338 1 1 7 SER HA H 9.082 -1.846 0.226 1.00 . A A . 7 SER HA 1 1
2 339 1 1 7 SER HB2 H 9.849 -2.240 -2.177 1.00 . A A . 7 SER HB2 1 1
2 340 1 1 7 SER HB3 H 10.083 -0.495 -2.281 1.00 . A A . 7 SER HB3 1 1
2 341 1 1 7 SER HG H 11.945 -1.861 -1.614 1.00 . A A . 7 SER HG 1 1
2 342 1 1 7 SER N N 7.643 -1.365 -1.172 1.00 . A A . 7 SER N 1 1
2 343 1 1 7 SER O O 9.213 0.457 1.210 1.00 . A A . 7 SER O 1 1
2 344 1 1 7 SER OG O 11.323 -1.477 -0.992 1.00 . A A . 7 SER OG 1 1
2 345 1 1 8 THR C C 7.791 3.052 0.393 1.00 . A A . 8 THR C 1 1
2 346 1 1 8 THR CA C 9.004 2.668 -0.446 1.00 . A A . 8 THR CA 1 1
2 347 1 1 8 THR CB C 9.097 3.616 -1.657 1.00 . A A . 8 THR CB 1 1
2 348 1 1 8 THR CG2 C 10.360 3.344 -2.461 1.00 . A A . 8 THR CG2 1 1
2 349 1 1 8 THR H H 8.800 1.067 -1.816 1.00 . A A . 8 THR H 1 1
2 350 1 1 8 THR HA H 9.896 2.791 0.151 1.00 . A A . 8 THR HA 1 1
2 351 1 1 8 THR HB H 9.131 4.634 -1.295 1.00 . A A . 8 THR HB 1 1
2 352 1 1 8 THR HG1 H 7.790 2.521 -2.645 1.00 . A A . 8 THR HG1 1 1
2 353 1 1 8 THR HG21 H 10.146 2.620 -3.232 1.00 . A A . 8 THR HG21 1 1
2 354 1 1 8 THR HG22 H 11.127 2.958 -1.806 1.00 . A A . 8 THR HG22 1 1
2 355 1 1 8 THR HG23 H 10.702 4.262 -2.914 1.00 . A A . 8 THR HG23 1 1
2 356 1 1 8 THR N N 8.933 1.274 -0.867 1.00 . A A . 8 THR N 1 1
2 357 1 1 8 THR O O 6.710 2.476 0.264 1.00 . A A . 8 THR O 1 1
2 358 1 1 8 THR OG1 O 7.948 3.455 -2.495 1.00 . A A . 8 THR OG1 1 1
2 359 1 1 9 PRO C C 5.812 5.274 1.382 1.00 . A A . 9 PRO C 1 1
2 360 1 1 9 PRO CA C 6.900 4.530 2.150 1.00 . A A . 9 PRO CA 1 1
2 361 1 1 9 PRO CB C 7.626 5.482 3.104 1.00 . A A . 9 PRO CB 1 1
2 362 1 1 9 PRO CD C 9.231 4.778 1.480 1.00 . A A . 9 PRO CD 1 1
2 363 1 1 9 PRO CG C 8.824 5.938 2.346 1.00 . A A . 9 PRO CG 1 1
2 364 1 1 9 PRO HA H 6.453 3.725 2.714 1.00 . A A . 9 PRO HA 1 1
2 365 1 1 9 PRO HB2 H 6.977 6.311 3.355 1.00 . A A . 9 PRO HB2 1 1
2 366 1 1 9 PRO HB3 H 7.905 4.953 4.003 1.00 . A A . 9 PRO HB3 1 1
2 367 1 1 9 PRO HD2 H 9.631 5.131 0.540 1.00 . A A . 9 PRO HD2 1 1
2 368 1 1 9 PRO HD3 H 9.955 4.161 1.992 1.00 . A A . 9 PRO HD3 1 1
2 369 1 1 9 PRO HG2 H 8.570 6.791 1.736 1.00 . A A . 9 PRO HG2 1 1
2 370 1 1 9 PRO HG3 H 9.619 6.189 3.033 1.00 . A A . 9 PRO HG3 1 1
2 371 1 1 9 PRO N N 7.970 4.047 1.274 1.00 . A A . 9 PRO N 1 1
2 372 1 1 9 PRO O O 6.086 6.055 0.470 1.00 . A A . 9 PRO O 1 1
2 373 1 1 10 PRO C C 4.486 2.647 2.467 1.00 . A A . 10 PRO C 1 1
2 374 1 1 10 PRO CA C 4.210 4.100 2.840 1.00 . A A . 10 PRO CA 1 1
2 375 1 1 10 PRO CB C 2.710 4.324 3.044 1.00 . A A . 10 PRO CB 1 1
2 376 1 1 10 PRO CD C 3.350 5.636 1.152 1.00 . A A . 10 PRO CD 1 1
2 377 1 1 10 PRO CG C 2.221 4.832 1.732 1.00 . A A . 10 PRO CG 1 1
2 378 1 1 10 PRO HA H 4.739 4.342 3.750 1.00 . A A . 10 PRO HA 1 1
2 379 1 1 10 PRO HB2 H 2.236 3.389 3.308 1.00 . A A . 10 PRO HB2 1 1
2 380 1 1 10 PRO HB3 H 2.554 5.047 3.831 1.00 . A A . 10 PRO HB3 1 1
2 381 1 1 10 PRO HD2 H 3.370 5.539 0.077 1.00 . A A . 10 PRO HD2 1 1
2 382 1 1 10 PRO HD3 H 3.261 6.674 1.437 1.00 . A A . 10 PRO HD3 1 1
2 383 1 1 10 PRO HG2 H 1.979 4.004 1.085 1.00 . A A . 10 PRO HG2 1 1
2 384 1 1 10 PRO HG3 H 1.354 5.459 1.881 1.00 . A A . 10 PRO HG3 1 1
2 385 1 1 10 PRO N N 4.548 5.028 1.757 1.00 . A A . 10 PRO N 1 1
2 386 1 1 10 PRO O O 4.230 2.227 1.338 1.00 . A A . 10 PRO O 1 1
2 387 1 1 11 PHE C C 4.057 -0.308 2.848 1.00 . A A . 11 PHE C 1 1
2 388 1 1 11 PHE CA C 5.319 0.479 3.191 1.00 . A A . 11 PHE CA 1 1
2 389 1 1 11 PHE CB C 5.991 -0.126 4.426 1.00 . A A . 11 PHE CB 1 1
2 390 1 1 11 PHE CD1 C 8.017 1.329 4.156 1.00 . A A . 11 PHE CD1 1 1
2 391 1 1 11 PHE CD2 C 7.188 0.939 6.357 1.00 . A A . 11 PHE CD2 1 1
2 392 1 1 11 PHE CE1 C 9.028 2.117 4.674 1.00 . A A . 11 PHE CE1 1 1
2 393 1 1 11 PHE CE2 C 8.196 1.726 6.881 1.00 . A A . 11 PHE CE2 1 1
2 394 1 1 11 PHE CG C 7.087 0.731 4.991 1.00 . A A . 11 PHE CG 1 1
2 395 1 1 11 PHE CZ C 9.117 2.317 6.037 1.00 . A A . 11 PHE CZ 1 1
2 396 1 1 11 PHE H H 5.190 2.277 4.300 1.00 . A A . 11 PHE H 1 1
2 397 1 1 11 PHE HA H 6.001 0.423 2.357 1.00 . A A . 11 PHE HA 1 1
2 398 1 1 11 PHE HB2 H 5.250 -0.267 5.198 1.00 . A A . 11 PHE HB2 1 1
2 399 1 1 11 PHE HB3 H 6.417 -1.082 4.163 1.00 . A A . 11 PHE HB3 1 1
2 400 1 1 11 PHE HD1 H 7.949 1.175 3.089 1.00 . A A . 11 PHE HD1 1 1
2 401 1 1 11 PHE HD2 H 6.467 0.477 7.018 1.00 . A A . 11 PHE HD2 1 1
2 402 1 1 11 PHE HE1 H 9.746 2.578 4.012 1.00 . A A . 11 PHE HE1 1 1
2 403 1 1 11 PHE HE2 H 8.262 1.880 7.948 1.00 . A A . 11 PHE HE2 1 1
2 404 1 1 11 PHE HZ H 9.906 2.932 6.444 1.00 . A A . 11 PHE HZ 1 1
2 405 1 1 11 PHE N N 5.009 1.885 3.421 1.00 . A A . 11 PHE N 1 1
2 406 1 1 11 PHE O O 4.113 -1.315 2.142 1.00 . A A . 11 PHE O 1 1
2 407 1 1 12 PHE C C 0.586 0.507 2.671 1.00 . A A . 12 PHE C 1 1
2 408 1 1 12 PHE CA C 1.645 -0.502 3.105 1.00 . A A . 12 PHE CA 1 1
2 409 1 1 12 PHE CB C 1.176 -1.244 4.358 1.00 . A A . 12 PHE CB 1 1
2 410 1 1 12 PHE CD1 C 0.545 -3.485 3.422 1.00 . A A . 12 PHE CD1 1 1
2 411 1 1 12 PHE CD2 C -1.153 -2.173 4.463 1.00 . A A . 12 PHE CD2 1 1
2 412 1 1 12 PHE CE1 C -0.380 -4.478 3.160 1.00 . A A . 12 PHE CE1 1 1
2 413 1 1 12 PHE CE2 C -2.082 -3.164 4.204 1.00 . A A . 12 PHE CE2 1 1
2 414 1 1 12 PHE CG C 0.169 -2.322 4.076 1.00 . A A . 12 PHE CG 1 1
2 415 1 1 12 PHE CZ C -1.694 -4.318 3.552 1.00 . A A . 12 PHE CZ 1 1
2 416 1 1 12 PHE H H 2.940 0.965 3.911 1.00 . A A . 12 PHE H 1 1
2 417 1 1 12 PHE HA H 1.792 -1.216 2.310 1.00 . A A . 12 PHE HA 1 1
2 418 1 1 12 PHE HB2 H 2.027 -1.704 4.837 1.00 . A A . 12 PHE HB2 1 1
2 419 1 1 12 PHE HB3 H 0.724 -0.536 5.038 1.00 . A A . 12 PHE HB3 1 1
2 420 1 1 12 PHE HD1 H 1.573 -3.612 3.116 1.00 . A A . 12 PHE HD1 1 1
2 421 1 1 12 PHE HD2 H -1.457 -1.270 4.974 1.00 . A A . 12 PHE HD2 1 1
2 422 1 1 12 PHE HE1 H -0.074 -5.380 2.651 1.00 . A A . 12 PHE HE1 1 1
2 423 1 1 12 PHE HE2 H -3.109 -3.035 4.512 1.00 . A A . 12 PHE HE2 1 1
2 424 1 1 12 PHE HZ H -2.418 -5.093 3.349 1.00 . A A . 12 PHE HZ 1 1
2 425 1 1 12 PHE N N 2.921 0.158 3.355 1.00 . A A . 12 PHE N 1 1
2 426 1 1 12 PHE O O 0.360 1.515 3.342 1.00 . A A . 12 PHE O 1 1
2 427 1 1 13 THR C C -2.402 0.361 0.799 1.00 . A A . 13 THR C 1 1
2 428 1 1 13 THR CA C -1.094 1.113 1.017 1.00 . A A . 13 THR CA 1 1
2 429 1 1 13 THR CB C -0.659 1.758 -0.312 1.00 . A A . 13 THR CB 1 1
2 430 1 1 13 THR CG2 C -1.763 2.641 -0.872 1.00 . A A . 13 THR CG2 1 1
2 431 1 1 13 THR H H 0.165 -0.588 1.053 1.00 . A A . 13 THR H 1 1
2 432 1 1 13 THR HA H -1.258 1.901 1.738 1.00 . A A . 13 THR HA 1 1
2 433 1 1 13 THR HB H -0.449 0.973 -1.025 1.00 . A A . 13 THR HB 1 1
2 434 1 1 13 THR HG1 H 0.903 2.770 -0.967 1.00 . A A . 13 THR HG1 1 1
2 435 1 1 13 THR HG21 H -2.180 3.244 -0.079 1.00 . A A . 13 THR HG21 1 1
2 436 1 1 13 THR HG22 H -2.538 2.021 -1.299 1.00 . A A . 13 THR HG22 1 1
2 437 1 1 13 THR HG23 H -1.356 3.286 -1.637 1.00 . A A . 13 THR HG23 1 1
2 438 1 1 13 THR N N -0.060 0.230 1.543 1.00 . A A . 13 THR N 1 1
2 439 1 1 13 THR O O -2.400 -0.811 0.420 1.00 . A A . 13 THR O 1 1
2 440 1 1 13 THR OG1 O 0.526 2.537 -0.114 1.00 . A A . 13 THR OG1 1 1
2 441 1 1 14 CYS C C -5.651 1.199 -0.169 1.00 . A A . 14 CYS C 1 1
2 442 1 1 14 CYS CA C -4.833 0.438 0.871 1.00 . A A . 14 CYS CA 1 1
2 443 1 1 14 CYS CB C -5.582 0.413 2.205 1.00 . A A . 14 CYS CB 1 1
2 444 1 1 14 CYS H H -3.454 1.974 1.341 1.00 . A A . 14 CYS H 1 1
2 445 1 1 14 CYS HA H -4.692 -0.576 0.529 1.00 . A A . 14 CYS HA 1 1
2 446 1 1 14 CYS HB2 H -5.509 1.387 2.669 1.00 . A A . 14 CYS HB2 1 1
2 447 1 1 14 CYS HB3 H -6.621 0.185 2.023 1.00 . A A . 14 CYS HB3 1 1
2 448 1 1 14 CYS N N -3.517 1.041 1.041 1.00 . A A . 14 CYS N 1 1
2 449 1 1 14 CYS O O -5.254 2.273 -0.623 1.00 . A A . 14 CYS O 1 1
2 450 1 1 14 CYS SG S -4.945 -0.813 3.393 1.00 . A A . 14 CYS SG 1 1
2 451 1 1 15 THR C C -9.102 1.338 -1.021 1.00 . A A . 15 THR C 1 1
2 452 1 1 15 THR CA C -7.668 1.258 -1.530 1.00 . A A . 15 THR CA 1 1
2 453 1 1 15 THR CB C -7.651 0.486 -2.862 1.00 . A A . 15 THR CB 1 1
2 454 1 1 15 THR CG2 C -6.254 0.479 -3.465 1.00 . A A . 15 THR CG2 1 1
2 455 1 1 15 THR H H -7.057 -0.222 -0.145 1.00 . A A . 15 THR H 1 1
2 456 1 1 15 THR HA H -7.304 2.258 -1.712 1.00 . A A . 15 THR HA 1 1
2 457 1 1 15 THR HB H -8.323 0.975 -3.553 1.00 . A A . 15 THR HB 1 1
2 458 1 1 15 THR HG1 H -7.902 -1.124 -1.751 1.00 . A A . 15 THR HG1 1 1
2 459 1 1 15 THR HG21 H -5.725 1.370 -3.159 1.00 . A A . 15 THR HG21 1 1
2 460 1 1 15 THR HG22 H -6.327 0.456 -4.543 1.00 . A A . 15 THR HG22 1 1
2 461 1 1 15 THR HG23 H -5.718 -0.393 -3.122 1.00 . A A . 15 THR HG23 1 1
2 462 1 1 15 THR N N -6.795 0.634 -0.543 1.00 . A A . 15 THR N 1 1
2 463 1 1 15 THR O O -9.540 0.538 -0.194 1.00 . A A . 15 THR O 1 1
2 464 1 1 15 THR OG1 O -8.092 -0.860 -2.655 1.00 . A A . 15 THR OG1 1 1
2 465 1 1 16 PRO C C -12.170 1.435 -1.663 1.00 . A A . 16 PRO C 1 1
2 466 1 1 16 PRO CA C -11.254 2.535 -1.138 1.00 . A A . 16 PRO CA 1 1
2 467 1 1 16 PRO CB C -11.605 3.878 -1.782 1.00 . A A . 16 PRO CB 1 1
2 468 1 1 16 PRO CD C -9.400 3.318 -2.516 1.00 . A A . 16 PRO CD 1 1
2 469 1 1 16 PRO CG C -10.672 3.999 -2.937 1.00 . A A . 16 PRO CG 1 1
2 470 1 1 16 PRO HA H -11.361 2.609 -0.065 1.00 . A A . 16 PRO HA 1 1
2 471 1 1 16 PRO HB2 H -12.636 3.866 -2.106 1.00 . A A . 16 PRO HB2 1 1
2 472 1 1 16 PRO HB3 H -11.455 4.674 -1.069 1.00 . A A . 16 PRO HB3 1 1
2 473 1 1 16 PRO HD2 H -8.933 2.833 -3.360 1.00 . A A . 16 PRO HD2 1 1
2 474 1 1 16 PRO HD3 H -8.722 4.028 -2.065 1.00 . A A . 16 PRO HD3 1 1
2 475 1 1 16 PRO HG2 H -11.092 3.508 -3.802 1.00 . A A . 16 PRO HG2 1 1
2 476 1 1 16 PRO HG3 H -10.486 5.041 -3.150 1.00 . A A . 16 PRO HG3 1 1
2 477 1 1 16 PRO N N -9.855 2.327 -1.526 1.00 . A A . 16 PRO N 1 1
2 478 1 1 16 PRO O O -13.293 1.269 -1.185 1.00 . A A . 16 PRO O 1 1
2 479 1 1 17 ASP C C -12.660 -1.530 -2.235 1.00 . A A . 17 ASP C 1 1
2 480 1 1 17 ASP CA C -12.462 -0.397 -3.238 1.00 . A A . 17 ASP CA 1 1
2 481 1 1 17 ASP CB C -11.767 -0.927 -4.493 1.00 . A A . 17 ASP CB 1 1
2 482 1 1 17 ASP CG C -12.036 -0.063 -5.711 1.00 . A A . 17 ASP CG 1 1
2 483 1 1 17 ASP H H -10.784 0.869 -2.986 1.00 . A A . 17 ASP H 1 1
2 484 1 1 17 ASP HA H -13.429 -0.003 -3.511 1.00 . A A . 17 ASP HA 1 1
2 485 1 1 17 ASP HB2 H -10.701 -0.953 -4.323 1.00 . A A . 17 ASP HB2 1 1
2 486 1 1 17 ASP HB3 H -12.120 -1.927 -4.698 1.00 . A A . 17 ASP HB3 1 1
2 487 1 1 17 ASP N N -11.686 0.688 -2.648 1.00 . A A . 17 ASP N 1 1
2 488 1 1 17 ASP O O -13.763 -2.061 -2.094 1.00 . A A . 17 ASP O 1 1
2 489 1 1 17 ASP OD1 O -13.079 -0.270 -6.366 1.00 . A A . 17 ASP OD1 1 1
2 490 1 1 17 ASP OD2 O -11.203 0.819 -6.007 1.00 . A A . 17 ASP OD2 1 1
3 491 1 1 1 GLY C C -10.391 -3.775 -0.339 1.00 . A A . 1 GLY C 1 1
3 492 1 1 1 GLY CA C -11.527 -2.771 -0.335 1.00 . A A . 1 GLY CA 1 1
3 493 1 1 1 GLY H1 H -10.856 -2.055 -2.213 1.00 . A A . 1 GLY H1 1 1
3 494 1 1 1 GLY HA2 H -11.397 -2.097 0.499 1.00 . A A . 1 GLY HA2 1 1
3 495 1 1 1 GLY HA3 H -12.461 -3.301 -0.214 1.00 . A A . 1 GLY HA3 1 1
3 496 1 1 1 GLY N N -11.586 -1.994 -1.560 1.00 . A A . 1 GLY N 1 1
3 497 1 1 1 GLY O O -10.590 -4.947 -0.021 1.00 . A A . 1 GLY O 1 1
3 498 1 1 2 ASP C C -6.744 -3.369 -0.591 1.00 . A A . 2 ASP C 1 1
3 499 1 1 2 ASP CA C -8.027 -4.181 -0.746 1.00 . A A . 2 ASP CA 1 1
3 500 1 1 2 ASP CB C -7.994 -4.963 -2.059 1.00 . A A . 2 ASP CB 1 1
3 501 1 1 2 ASP CG C -8.905 -6.175 -2.034 1.00 . A A . 2 ASP CG 1 1
3 502 1 1 2 ASP H H -9.105 -2.369 -0.943 1.00 . A A . 2 ASP H 1 1
3 503 1 1 2 ASP HA H -8.097 -4.878 0.075 1.00 . A A . 2 ASP HA 1 1
3 504 1 1 2 ASP HB2 H -8.310 -4.316 -2.865 1.00 . A A . 2 ASP HB2 1 1
3 505 1 1 2 ASP HB3 H -6.984 -5.297 -2.246 1.00 . A A . 2 ASP HB3 1 1
3 506 1 1 2 ASP N N -9.199 -3.314 -0.701 1.00 . A A . 2 ASP N 1 1
3 507 1 1 2 ASP O O -6.713 -2.175 -0.891 1.00 . A A . 2 ASP O 1 1
3 508 1 1 2 ASP OD1 O -8.545 -7.174 -1.376 1.00 . A A . 2 ASP OD1 1 1
3 509 1 1 2 ASP OD2 O -9.977 -6.125 -2.672 1.00 . A A . 2 ASP OD2 1 1
3 510 1 1 3 CYS C C -3.283 -4.141 -0.605 1.00 . A A . 3 CYS C 1 1
3 511 1 1 3 CYS CA C -4.404 -3.363 0.077 1.00 . A A . 3 CYS CA 1 1
3 512 1 1 3 CYS CB C -4.105 -3.219 1.570 1.00 . A A . 3 CYS CB 1 1
3 513 1 1 3 CYS H H -5.775 -4.975 0.102 1.00 . A A . 3 CYS H 1 1
3 514 1 1 3 CYS HA H -4.465 -2.381 -0.365 1.00 . A A . 3 CYS HA 1 1
3 515 1 1 3 CYS HB2 H -3.841 -4.187 1.972 1.00 . A A . 3 CYS HB2 1 1
3 516 1 1 3 CYS HB3 H -3.272 -2.543 1.699 1.00 . A A . 3 CYS HB3 1 1
3 517 1 1 3 CYS N N -5.689 -4.023 -0.119 1.00 . A A . 3 CYS N 1 1
3 518 1 1 3 CYS O O -3.489 -5.256 -1.086 1.00 . A A . 3 CYS O 1 1
3 519 1 1 3 CYS SG S -5.499 -2.576 2.550 1.00 . A A . 3 CYS SG 1 1
3 520 1 1 4 TYR C C 0.350 -3.775 -0.566 1.00 . A A . 4 TYR C 1 1
3 521 1 1 4 TYR CA C -0.942 -4.181 -1.268 1.00 . A A . 4 TYR CA 1 1
3 522 1 1 4 TYR CB C -0.869 -3.809 -2.750 1.00 . A A . 4 TYR CB 1 1
3 523 1 1 4 TYR CD1 C -2.274 -1.738 -3.088 1.00 . A A . 4 TYR CD1 1 1
3 524 1 1 4 TYR CD2 C 0.098 -1.515 -3.178 1.00 . A A . 4 TYR CD2 1 1
3 525 1 1 4 TYR CE1 C -2.415 -0.385 -3.326 1.00 . A A . 4 TYR CE1 1 1
3 526 1 1 4 TYR CE2 C -0.034 -0.161 -3.416 1.00 . A A . 4 TYR CE2 1 1
3 527 1 1 4 TYR CG C -1.018 -2.327 -3.010 1.00 . A A . 4 TYR CG 1 1
3 528 1 1 4 TYR CZ C -1.292 0.400 -3.489 1.00 . A A . 4 TYR CZ 1 1
3 529 1 1 4 TYR H H -1.993 -2.657 -0.243 1.00 . A A . 4 TYR H 1 1
3 530 1 1 4 TYR HA H -1.065 -5.251 -1.182 1.00 . A A . 4 TYR HA 1 1
3 531 1 1 4 TYR HB2 H 0.086 -4.120 -3.146 1.00 . A A . 4 TYR HB2 1 1
3 532 1 1 4 TYR HB3 H -1.657 -4.319 -3.283 1.00 . A A . 4 TYR HB3 1 1
3 533 1 1 4 TYR HD1 H -3.151 -2.355 -2.960 1.00 . A A . 4 TYR HD1 1 1
3 534 1 1 4 TYR HD2 H 1.082 -1.958 -3.122 1.00 . A A . 4 TYR HD2 1 1
3 535 1 1 4 TYR HE1 H -3.400 0.056 -3.383 1.00 . A A . 4 TYR HE1 1 1
3 536 1 1 4 TYR HE2 H 0.846 0.454 -3.544 1.00 . A A . 4 TYR HE2 1 1
3 537 1 1 4 TYR HH H -0.876 1.999 -4.472 1.00 . A A . 4 TYR HH 1 1
3 538 1 1 4 TYR N N -2.096 -3.546 -0.643 1.00 . A A . 4 TYR N 1 1
3 539 1 1 4 TYR O O 0.428 -2.711 0.048 1.00 . A A . 4 TYR O 1 1
3 540 1 1 4 TYR OH O -1.427 1.748 -3.726 1.00 . A A . 4 TYR OH 1 1
3 541 1 1 5 TRP C C 3.551 -3.558 -0.968 1.00 . A A . 5 TRP C 1 1
3 542 1 1 5 TRP CA C 2.652 -4.362 -0.037 1.00 . A A . 5 TRP CA 1 1
3 543 1 1 5 TRP CB C 3.338 -5.674 0.348 1.00 . A A . 5 TRP CB 1 1
3 544 1 1 5 TRP CD1 C 5.817 -6.030 -0.196 1.00 . A A . 5 TRP CD1 1 1
3 545 1 1 5 TRP CD2 C 5.444 -4.833 1.660 1.00 . A A . 5 TRP CD2 1 1
3 546 1 1 5 TRP CE2 C 6.836 -4.956 1.476 1.00 . A A . 5 TRP CE2 1 1
3 547 1 1 5 TRP CE3 C 4.971 -4.119 2.764 1.00 . A A . 5 TRP CE3 1 1
3 548 1 1 5 TRP CG C 4.812 -5.528 0.580 1.00 . A A . 5 TRP CG 1 1
3 549 1 1 5 TRP CH2 C 7.264 -3.698 3.428 1.00 . A A . 5 TRP CH2 1 1
3 550 1 1 5 TRP CZ2 C 7.755 -4.392 2.356 1.00 . A A . 5 TRP CZ2 1 1
3 551 1 1 5 TRP CZ3 C 5.886 -3.560 3.637 1.00 . A A . 5 TRP CZ3 1 1
3 552 1 1 5 TRP H H 1.238 -5.464 -1.165 1.00 . A A . 5 TRP H 1 1
3 553 1 1 5 TRP HA H 2.471 -3.784 0.858 1.00 . A A . 5 TRP HA 1 1
3 554 1 1 5 TRP HB2 H 2.893 -6.052 1.256 1.00 . A A . 5 TRP HB2 1 1
3 555 1 1 5 TRP HB3 H 3.194 -6.393 -0.446 1.00 . A A . 5 TRP HB3 1 1
3 556 1 1 5 TRP HD1 H 5.661 -6.610 -1.093 1.00 . A A . 5 TRP HD1 1 1
3 557 1 1 5 TRP HE1 H 7.910 -5.934 -0.038 1.00 . A A . 5 TRP HE1 1 1
3 558 1 1 5 TRP HE3 H 3.913 -4.002 2.942 1.00 . A A . 5 TRP HE3 1 1
3 559 1 1 5 TRP HH2 H 7.941 -3.244 4.136 1.00 . A A . 5 TRP HH2 1 1
3 560 1 1 5 TRP HZ2 H 8.821 -4.488 2.208 1.00 . A A . 5 TRP HZ2 1 1
3 561 1 1 5 TRP HZ3 H 5.539 -3.004 4.496 1.00 . A A . 5 TRP HZ3 1 1
3 562 1 1 5 TRP N N 1.361 -4.630 -0.661 1.00 . A A . 5 TRP N 1 1
3 563 1 1 5 TRP NE1 N 7.037 -5.691 0.337 1.00 . A A . 5 TRP NE1 1 1
3 564 1 1 5 TRP O O 3.518 -3.735 -2.186 1.00 . A A . 5 TRP O 1 1
3 565 1 1 6 THR C C 6.571 -1.604 -0.420 1.00 . A A . 6 THR C 1 1
3 566 1 1 6 THR CA C 5.264 -1.839 -1.168 1.00 . A A . 6 THR CA 1 1
3 567 1 1 6 THR CB C 4.627 -0.478 -1.507 1.00 . A A . 6 THR CB 1 1
3 568 1 1 6 THR CG2 C 3.375 -0.663 -2.351 1.00 . A A . 6 THR CG2 1 1
3 569 1 1 6 THR H H 4.336 -2.576 0.586 1.00 . A A . 6 THR H 1 1
3 570 1 1 6 THR HA H 5.477 -2.354 -2.094 1.00 . A A . 6 THR HA 1 1
3 571 1 1 6 THR HB H 5.340 0.105 -2.071 1.00 . A A . 6 THR HB 1 1
3 572 1 1 6 THR HG1 H 4.216 1.160 -0.490 1.00 . A A . 6 THR HG1 1 1
3 573 1 1 6 THR HG21 H 3.236 0.201 -2.983 1.00 . A A . 6 THR HG21 1 1
3 574 1 1 6 THR HG22 H 2.518 -0.778 -1.704 1.00 . A A . 6 THR HG22 1 1
3 575 1 1 6 THR HG23 H 3.482 -1.544 -2.965 1.00 . A A . 6 THR HG23 1 1
3 576 1 1 6 THR N N 4.356 -2.672 -0.388 1.00 . A A . 6 THR N 1 1
3 577 1 1 6 THR O O 6.612 -1.653 0.809 1.00 . A A . 6 THR O 1 1
3 578 1 1 6 THR OG1 O 4.297 0.221 -0.303 1.00 . A A . 6 THR OG1 1 1
3 579 1 1 7 SER C C 9.032 0.303 0.002 1.00 . A A . 7 SER C 1 1
3 580 1 1 7 SER CA C 8.948 -1.106 -0.578 1.00 . A A . 7 SER CA 1 1
3 581 1 1 7 SER CB C 10.048 -1.305 -1.622 1.00 . A A . 7 SER CB 1 1
3 582 1 1 7 SER H H 7.541 -1.321 -2.145 1.00 . A A . 7 SER H 1 1
3 583 1 1 7 SER HA H 9.088 -1.820 0.220 1.00 . A A . 7 SER HA 1 1
3 584 1 1 7 SER HB2 H 10.285 -2.356 -1.697 1.00 . A A . 7 SER HB2 1 1
3 585 1 1 7 SER HB3 H 9.701 -0.946 -2.581 1.00 . A A . 7 SER HB3 1 1
3 586 1 1 7 SER HG H 11.737 -1.119 -0.647 1.00 . A A . 7 SER HG 1 1
3 587 1 1 7 SER N N 7.638 -1.347 -1.170 1.00 . A A . 7 SER N 1 1
3 588 1 1 7 SER O O 9.205 0.481 1.208 1.00 . A A . 7 SER O 1 1
3 589 1 1 7 SER OG O 11.224 -0.597 -1.268 1.00 . A A . 7 SER OG 1 1
3 590 1 1 8 THR C C 7.757 3.068 0.401 1.00 . A A . 8 THR C 1 1
3 591 1 1 8 THR CA C 8.971 2.695 -0.442 1.00 . A A . 8 THR CA 1 1
3 592 1 1 8 THR CB C 9.054 3.647 -1.650 1.00 . A A . 8 THR CB 1 1
3 593 1 1 8 THR CG2 C 10.316 3.385 -2.459 1.00 . A A . 8 THR CG2 1 1
3 594 1 1 8 THR H H 8.772 1.096 -1.815 1.00 . A A . 8 THR H 1 1
3 595 1 1 8 THR HA H 9.864 2.822 0.152 1.00 . A A . 8 THR HA 1 1
3 596 1 1 8 THR HB H 9.082 4.664 -1.287 1.00 . A A . 8 THR HB 1 1
3 597 1 1 8 THR HG1 H 7.262 4.166 -2.288 1.00 . A A . 8 THR HG1 1 1
3 598 1 1 8 THR HG21 H 10.601 4.286 -2.982 1.00 . A A . 8 THR HG21 1 1
3 599 1 1 8 THR HG22 H 10.130 2.596 -3.173 1.00 . A A . 8 THR HG22 1 1
3 600 1 1 8 THR HG23 H 11.114 3.088 -1.794 1.00 . A A . 8 THR HG23 1 1
3 601 1 1 8 THR N N 8.908 1.301 -0.866 1.00 . A A . 8 THR N 1 1
3 602 1 1 8 THR O O 6.679 2.485 0.274 1.00 . A A . 8 THR O 1 1
3 603 1 1 8 THR OG1 O 7.904 3.479 -2.486 1.00 . A A . 8 THR OG1 1 1
3 604 1 1 9 PRO C C 5.764 5.274 1.399 1.00 . A A . 9 PRO C 1 1
3 605 1 1 9 PRO CA C 6.860 4.538 2.163 1.00 . A A . 9 PRO CA 1 1
3 606 1 1 9 PRO CB C 7.581 5.493 3.117 1.00 . A A . 9 PRO CB 1 1
3 607 1 1 9 PRO CD C 9.188 4.804 1.487 1.00 . A A . 9 PRO CD 1 1
3 608 1 1 9 PRO CG C 8.774 5.958 2.356 1.00 . A A . 9 PRO CG 1 1
3 609 1 1 9 PRO HA H 6.421 3.727 2.726 1.00 . A A . 9 PRO HA 1 1
3 610 1 1 9 PRO HB2 H 6.926 6.316 3.370 1.00 . A A . 9 PRO HB2 1 1
3 611 1 1 9 PRO HB3 H 7.866 4.964 4.014 1.00 . A A . 9 PRO HB3 1 1
3 612 1 1 9 PRO HD2 H 9.582 5.161 0.548 1.00 . A A . 9 PRO HD2 1 1
3 613 1 1 9 PRO HD3 H 9.917 4.191 1.996 1.00 . A A . 9 PRO HD3 1 1
3 614 1 1 9 PRO HG2 H 8.512 6.811 1.748 1.00 . A A . 9 PRO HG2 1 1
3 615 1 1 9 PRO HG3 H 9.568 6.215 3.042 1.00 . A A . 9 PRO HG3 1 1
3 616 1 1 9 PRO N N 7.931 4.063 1.282 1.00 . A A . 9 PRO N 1 1
3 617 1 1 9 PRO O O 6.030 6.058 0.487 1.00 . A A . 9 PRO O 1 1
3 618 1 1 10 PRO C C 4.458 2.639 2.487 1.00 . A A . 10 PRO C 1 1
3 619 1 1 10 PRO CA C 4.176 4.089 2.862 1.00 . A A . 10 PRO CA 1 1
3 620 1 1 10 PRO CB C 2.674 4.303 3.072 1.00 . A A . 10 PRO CB 1 1
3 621 1 1 10 PRO CD C 3.300 5.621 1.177 1.00 . A A . 10 PRO CD 1 1
3 622 1 1 10 PRO CG C 2.177 4.809 1.761 1.00 . A A . 10 PRO CG 1 1
3 623 1 1 10 PRO HA H 4.706 4.335 3.770 1.00 . A A . 10 PRO HA 1 1
3 624 1 1 10 PRO HB2 H 2.208 3.365 3.336 1.00 . A A . 10 PRO HB2 1 1
3 625 1 1 10 PRO HB3 H 2.516 5.026 3.859 1.00 . A A . 10 PRO HB3 1 1
3 626 1 1 10 PRO HD2 H 3.317 5.524 0.102 1.00 . A A . 10 PRO HD2 1 1
3 627 1 1 10 PRO HD3 H 3.205 6.658 1.463 1.00 . A A . 10 PRO HD3 1 1
3 628 1 1 10 PRO HG2 H 1.938 3.979 1.114 1.00 . A A . 10 PRO HG2 1 1
3 629 1 1 10 PRO HG3 H 1.307 5.430 1.914 1.00 . A A . 10 PRO HG3 1 1
3 630 1 1 10 PRO N N 4.504 5.020 1.778 1.00 . A A . 10 PRO N 1 1
3 631 1 1 10 PRO O O 4.202 2.217 1.359 1.00 . A A . 10 PRO O 1 1
3 632 1 1 11 PHE C C 4.051 -0.320 2.868 1.00 . A A . 11 PHE C 1 1
3 633 1 1 11 PHE CA C 5.309 0.474 3.207 1.00 . A A . 11 PHE CA 1 1
3 634 1 1 11 PHE CB C 5.988 -0.126 4.440 1.00 . A A . 11 PHE CB 1 1
3 635 1 1 11 PHE CD1 C 8.004 1.343 4.164 1.00 . A A . 11 PHE CD1 1 1
3 636 1 1 11 PHE CD2 C 7.186 0.943 6.368 1.00 . A A . 11 PHE CD2 1 1
3 637 1 1 11 PHE CE1 C 9.011 2.137 4.678 1.00 . A A . 11 PHE CE1 1 1
3 638 1 1 11 PHE CE2 C 8.192 1.736 6.888 1.00 . A A . 11 PHE CE2 1 1
3 639 1 1 11 PHE CG C 7.081 0.737 5.002 1.00 . A A . 11 PHE CG 1 1
3 640 1 1 11 PHE CZ C 9.105 2.335 6.042 1.00 . A A . 11 PHE CZ 1 1
3 641 1 1 11 PHE H H 5.173 2.272 4.318 1.00 . A A . 11 PHE H 1 1
3 642 1 1 11 PHE HA H 5.989 0.424 2.371 1.00 . A A . 11 PHE HA 1 1
3 643 1 1 11 PHE HB2 H 5.250 -0.270 5.214 1.00 . A A . 11 PHE HB2 1 1
3 644 1 1 11 PHE HB3 H 6.419 -1.079 4.175 1.00 . A A . 11 PHE HB3 1 1
3 645 1 1 11 PHE HD1 H 7.931 1.189 3.097 1.00 . A A . 11 PHE HD1 1 1
3 646 1 1 11 PHE HD2 H 6.472 0.476 7.031 1.00 . A A . 11 PHE HD2 1 1
3 647 1 1 11 PHE HE1 H 9.724 2.603 4.015 1.00 . A A . 11 PHE HE1 1 1
3 648 1 1 11 PHE HE2 H 8.262 1.889 7.955 1.00 . A A . 11 PHE HE2 1 1
3 649 1 1 11 PHE HZ H 9.891 2.954 6.447 1.00 . A A . 11 PHE HZ 1 1
3 650 1 1 11 PHE N N 4.990 1.879 3.439 1.00 . A A . 11 PHE N 1 1
3 651 1 1 11 PHE O O 4.117 -1.350 2.198 1.00 . A A . 11 PHE O 1 1
3 652 1 1 12 PHE C C 0.577 0.504 2.629 1.00 . A A . 12 PHE C 1 1
3 653 1 1 12 PHE CA C 1.633 -0.498 3.084 1.00 . A A . 12 PHE CA 1 1
3 654 1 1 12 PHE CB C 1.156 -1.224 4.343 1.00 . A A . 12 PHE CB 1 1
3 655 1 1 12 PHE CD1 C 0.596 -3.523 3.510 1.00 . A A . 12 PHE CD1 1 1
3 656 1 1 12 PHE CD2 C -1.171 -2.164 4.354 1.00 . A A . 12 PHE CD2 1 1
3 657 1 1 12 PHE CE1 C -0.305 -4.539 3.252 1.00 . A A . 12 PHE CE1 1 1
3 658 1 1 12 PHE CE2 C -2.077 -3.176 4.098 1.00 . A A . 12 PHE CE2 1 1
3 659 1 1 12 PHE CG C 0.173 -2.326 4.063 1.00 . A A . 12 PHE CG 1 1
3 660 1 1 12 PHE CZ C -1.643 -4.365 3.546 1.00 . A A . 12 PHE CZ 1 1
3 661 1 1 12 PHE H H 2.919 0.993 3.865 1.00 . A A . 12 PHE H 1 1
3 662 1 1 12 PHE HA H 1.788 -1.221 2.298 1.00 . A A . 12 PHE HA 1 1
3 663 1 1 12 PHE HB2 H 2.006 -1.659 4.845 1.00 . A A . 12 PHE HB2 1 1
3 664 1 1 12 PHE HB3 H 0.679 -0.513 5.001 1.00 . A A . 12 PHE HB3 1 1
3 665 1 1 12 PHE HD1 H 1.642 -3.662 3.280 1.00 . A A . 12 PHE HD1 1 1
3 666 1 1 12 PHE HD2 H -1.513 -1.233 4.786 1.00 . A A . 12 PHE HD2 1 1
3 667 1 1 12 PHE HE1 H 0.037 -5.468 2.820 1.00 . A A . 12 PHE HE1 1 1
3 668 1 1 12 PHE HE2 H -3.123 -3.037 4.330 1.00 . A A . 12 PHE HE2 1 1
3 669 1 1 12 PHE HZ H -2.350 -5.157 3.345 1.00 . A A . 12 PHE HZ 1 1
3 670 1 1 12 PHE N N 2.907 0.166 3.336 1.00 . A A . 12 PHE N 1 1
3 671 1 1 12 PHE O O 0.347 1.523 3.283 1.00 . A A . 12 PHE O 1 1
3 672 1 1 13 THR C C -2.406 0.334 0.761 1.00 . A A . 13 THR C 1 1
3 673 1 1 13 THR CA C -1.095 1.085 0.958 1.00 . A A . 13 THR CA 1 1
3 674 1 1 13 THR CB C -0.660 1.697 -0.387 1.00 . A A . 13 THR CB 1 1
3 675 1 1 13 THR CG2 C -1.762 2.569 -0.966 1.00 . A A . 13 THR CG2 1 1
3 676 1 1 13 THR H H 0.163 -0.616 1.027 1.00 . A A . 13 THR H 1 1
3 677 1 1 13 THR HA H -1.254 1.890 1.661 1.00 . A A . 13 THR HA 1 1
3 678 1 1 13 THR HB H -0.454 0.894 -1.080 1.00 . A A . 13 THR HB 1 1
3 679 1 1 13 THR HG1 H 1.291 1.968 -0.501 1.00 . A A . 13 THR HG1 1 1
3 680 1 1 13 THR HG21 H -1.351 3.202 -1.738 1.00 . A A . 13 THR HG21 1 1
3 681 1 1 13 THR HG22 H -2.184 3.183 -0.184 1.00 . A A . 13 THR HG22 1 1
3 682 1 1 13 THR HG23 H -2.532 1.943 -1.388 1.00 . A A . 13 THR HG23 1 1
3 683 1 1 13 THR N N -0.064 0.210 1.503 1.00 . A A . 13 THR N 1 1
3 684 1 1 13 THR O O -2.411 -0.847 0.409 1.00 . A A . 13 THR O 1 1
3 685 1 1 13 THR OG1 O 0.529 2.475 -0.209 1.00 . A A . 13 THR OG1 1 1
3 686 1 1 14 CYS C C -5.667 1.185 -0.193 1.00 . A A . 14 CYS C 1 1
3 687 1 1 14 CYS CA C -4.837 0.422 0.836 1.00 . A A . 14 CYS CA 1 1
3 688 1 1 14 CYS CB C -5.568 0.397 2.179 1.00 . A A . 14 CYS CB 1 1
3 689 1 1 14 CYS H H -3.451 1.962 1.267 1.00 . A A . 14 CYS H 1 1
3 690 1 1 14 CYS HA H -4.702 -0.591 0.490 1.00 . A A . 14 CYS HA 1 1
3 691 1 1 14 CYS HB2 H -5.489 1.369 2.642 1.00 . A A . 14 CYS HB2 1 1
3 692 1 1 14 CYS HB3 H -6.610 0.167 2.010 1.00 . A A . 14 CYS HB3 1 1
3 693 1 1 14 CYS N N -3.519 1.023 0.988 1.00 . A A . 14 CYS N 1 1
3 694 1 1 14 CYS O O -5.319 2.299 -0.586 1.00 . A A . 14 CYS O 1 1
3 695 1 1 14 CYS SG S -4.915 -0.830 3.358 1.00 . A A . 14 CYS SG 1 1
3 696 1 1 15 THR C C -9.066 1.338 -1.065 1.00 . A A . 15 THR C 1 1
3 697 1 1 15 THR CA C -7.648 1.198 -1.607 1.00 . A A . 15 THR CA 1 1
3 698 1 1 15 THR CB C -7.688 0.387 -2.917 1.00 . A A . 15 THR CB 1 1
3 699 1 1 15 THR CG2 C -6.309 0.320 -3.554 1.00 . A A . 15 THR CG2 1 1
3 700 1 1 15 THR H H -6.993 -0.310 -0.273 1.00 . A A . 15 THR H 1 1
3 701 1 1 15 THR HA H -7.259 2.181 -1.829 1.00 . A A . 15 THR HA 1 1
3 702 1 1 15 THR HB H -8.363 0.876 -3.605 1.00 . A A . 15 THR HB 1 1
3 703 1 1 15 THR HG1 H -7.898 -1.520 -3.373 1.00 . A A . 15 THR HG1 1 1
3 704 1 1 15 THR HG21 H -6.393 -0.083 -4.553 1.00 . A A . 15 THR HG21 1 1
3 705 1 1 15 THR HG22 H -5.669 -0.316 -2.961 1.00 . A A . 15 THR HG22 1 1
3 706 1 1 15 THR HG23 H -5.887 1.312 -3.601 1.00 . A A . 15 THR HG23 1 1
3 707 1 1 15 THR N N -6.769 0.577 -0.625 1.00 . A A . 15 THR N 1 1
3 708 1 1 15 THR O O -9.505 0.575 -0.205 1.00 . A A . 15 THR O 1 1
3 709 1 1 15 THR OG1 O -8.165 -0.938 -2.657 1.00 . A A . 15 THR OG1 1 1
3 710 1 1 16 PRO C C -12.145 1.509 -1.633 1.00 . A A . 16 PRO C 1 1
3 711 1 1 16 PRO CA C -11.183 2.595 -1.164 1.00 . A A . 16 PRO CA 1 1
3 712 1 1 16 PRO CB C -11.510 3.929 -1.840 1.00 . A A . 16 PRO CB 1 1
3 713 1 1 16 PRO CD C -9.343 3.280 -2.611 1.00 . A A . 16 PRO CD 1 1
3 714 1 1 16 PRO CG C -10.605 3.988 -3.021 1.00 . A A . 16 PRO CG 1 1
3 715 1 1 16 PRO HA H -11.260 2.704 -0.092 1.00 . A A . 16 PRO HA 1 1
3 716 1 1 16 PRO HB2 H -12.550 3.939 -2.137 1.00 . A A . 16 PRO HB2 1 1
3 717 1 1 16 PRO HB3 H -11.318 4.740 -1.153 1.00 . A A . 16 PRO HB3 1 1
3 718 1 1 16 PRO HD2 H -8.913 2.757 -3.452 1.00 . A A . 16 PRO HD2 1 1
3 719 1 1 16 PRO HD3 H -8.633 3.982 -2.199 1.00 . A A . 16 PRO HD3 1 1
3 720 1 1 16 PRO HG2 H -11.061 3.484 -3.859 1.00 . A A . 16 PRO HG2 1 1
3 721 1 1 16 PRO HG3 H -10.394 5.018 -3.269 1.00 . A A . 16 PRO HG3 1 1
3 722 1 1 16 PRO N N -9.803 2.333 -1.581 1.00 . A A . 16 PRO N 1 1
3 723 1 1 16 PRO O O -13.264 1.398 -1.129 1.00 . A A . 16 PRO O 1 1
3 724 1 1 17 ASP C C -12.692 -1.485 -2.109 1.00 . A A . 17 ASP C 1 1
3 725 1 1 17 ASP CA C -12.527 -0.367 -3.134 1.00 . A A . 17 ASP CA 1 1
3 726 1 1 17 ASP CB C -11.906 -0.923 -4.417 1.00 . A A . 17 ASP CB 1 1
3 727 1 1 17 ASP CG C -11.707 0.147 -5.474 1.00 . A A . 17 ASP CG 1 1
3 728 1 1 17 ASP H H -10.804 0.849 -2.959 1.00 . A A . 17 ASP H 1 1
3 729 1 1 17 ASP HA H -13.500 0.040 -3.363 1.00 . A A . 17 ASP HA 1 1
3 730 1 1 17 ASP HB2 H -10.944 -1.356 -4.185 1.00 . A A . 17 ASP HB2 1 1
3 731 1 1 17 ASP HB3 H -12.552 -1.687 -4.821 1.00 . A A . 17 ASP HB3 1 1
3 732 1 1 17 ASP N N -11.705 0.711 -2.598 1.00 . A A . 17 ASP N 1 1
3 733 1 1 17 ASP O O -13.795 -1.996 -1.905 1.00 . A A . 17 ASP O 1 1
3 734 1 1 17 ASP OD1 O -12.413 1.176 -5.416 1.00 . A A . 17 ASP OD1 1 1
3 735 1 1 17 ASP OD2 O -10.846 -0.046 -6.358 1.00 . A A . 17 ASP OD2 1 1
4 736 1 1 1 GLY C C -10.385 -3.773 -0.343 1.00 . A A . 1 GLY C 1 1
4 737 1 1 1 GLY CA C -11.521 -2.768 -0.330 1.00 . A A . 1 GLY CA 1 1
4 738 1 1 1 GLY H1 H -10.865 -2.054 -2.212 1.00 . A A . 1 GLY H1 1 1
4 739 1 1 1 GLY HA2 H -11.384 -2.098 0.505 1.00 . A A . 1 GLY HA2 1 1
4 740 1 1 1 GLY HA3 H -12.453 -3.299 -0.204 1.00 . A A . 1 GLY HA3 1 1
4 741 1 1 1 GLY N N -11.587 -1.989 -1.552 1.00 . A A . 1 GLY N 1 1
4 742 1 1 1 GLY O O -10.583 -4.947 -0.030 1.00 . A A . 1 GLY O 1 1
4 743 1 1 2 ASP C C -6.740 -3.369 -0.604 1.00 . A A . 2 ASP C 1 1
4 744 1 1 2 ASP CA C -8.022 -4.179 -0.761 1.00 . A A . 2 ASP CA 1 1
4 745 1 1 2 ASP CB C -7.994 -4.951 -2.082 1.00 . A A . 2 ASP CB 1 1
4 746 1 1 2 ASP CG C -8.904 -6.162 -2.064 1.00 . A A . 2 ASP CG 1 1
4 747 1 1 2 ASP H H -9.100 -2.366 -0.946 1.00 . A A . 2 ASP H 1 1
4 748 1 1 2 ASP HA H -8.092 -4.881 0.054 1.00 . A A . 2 ASP HA 1 1
4 749 1 1 2 ASP HB2 H -8.311 -4.296 -2.881 1.00 . A A . 2 ASP HB2 1 1
4 750 1 1 2 ASP HB3 H -6.984 -5.284 -2.274 1.00 . A A . 2 ASP HB3 1 1
4 751 1 1 2 ASP N N -9.194 -3.312 -0.708 1.00 . A A . 2 ASP N 1 1
4 752 1 1 2 ASP O O -6.705 -2.174 -0.903 1.00 . A A . 2 ASP O 1 1
4 753 1 1 2 ASP OD1 O -8.764 -6.996 -1.146 1.00 . A A . 2 ASP OD1 1 1
4 754 1 1 2 ASP OD2 O -9.758 -6.276 -2.969 1.00 . A A . 2 ASP OD2 1 1
4 755 1 1 3 CYS C C -3.278 -4.147 -0.609 1.00 . A A . 3 CYS C 1 1
4 756 1 1 3 CYS CA C -4.400 -3.366 0.070 1.00 . A A . 3 CYS CA 1 1
4 757 1 1 3 CYS CB C -4.105 -3.223 1.565 1.00 . A A . 3 CYS CB 1 1
4 758 1 1 3 CYS H H -5.775 -4.977 0.091 1.00 . A A . 3 CYS H 1 1
4 759 1 1 3 CYS HA H -4.459 -2.384 -0.373 1.00 . A A . 3 CYS HA 1 1
4 760 1 1 3 CYS HB2 H -3.844 -4.191 1.967 1.00 . A A . 3 CYS HB2 1 1
4 761 1 1 3 CYS HB3 H -3.272 -2.548 1.696 1.00 . A A . 3 CYS HB3 1 1
4 762 1 1 3 CYS N N -5.686 -4.025 -0.130 1.00 . A A . 3 CYS N 1 1
4 763 1 1 3 CYS O O -3.486 -5.262 -1.089 1.00 . A A . 3 CYS O 1 1
4 764 1 1 3 CYS SG S -5.501 -2.577 2.540 1.00 . A A . 3 CYS SG 1 1
4 765 1 1 4 TYR C C 0.356 -3.783 -0.562 1.00 . A A . 4 TYR C 1 1
4 766 1 1 4 TYR CA C -0.936 -4.192 -1.265 1.00 . A A . 4 TYR CA 1 1
4 767 1 1 4 TYR CB C -0.861 -3.824 -2.747 1.00 . A A . 4 TYR CB 1 1
4 768 1 1 4 TYR CD1 C -2.264 -1.754 -3.095 1.00 . A A . 4 TYR CD1 1 1
4 769 1 1 4 TYR CD2 C 0.107 -1.532 -3.182 1.00 . A A . 4 TYR CD2 1 1
4 770 1 1 4 TYR CE1 C -2.405 -0.402 -3.337 1.00 . A A . 4 TYR CE1 1 1
4 771 1 1 4 TYR CE2 C -0.023 -0.179 -3.424 1.00 . A A . 4 TYR CE2 1 1
4 772 1 1 4 TYR CG C -1.010 -2.343 -3.013 1.00 . A A . 4 TYR CG 1 1
4 773 1 1 4 TYR CZ C -1.282 0.382 -3.501 1.00 . A A . 4 TYR CZ 1 1
4 774 1 1 4 TYR H H -1.988 -2.665 -0.244 1.00 . A A . 4 TYR H 1 1
4 775 1 1 4 TYR HA H -1.058 -5.261 -1.174 1.00 . A A . 4 TYR HA 1 1
4 776 1 1 4 TYR HB2 H 0.094 -4.136 -3.141 1.00 . A A . 4 TYR HB2 1 1
4 777 1 1 4 TYR HB3 H -1.649 -4.337 -3.279 1.00 . A A . 4 TYR HB3 1 1
4 778 1 1 4 TYR HD1 H -3.143 -2.371 -2.965 1.00 . A A . 4 TYR HD1 1 1
4 779 1 1 4 TYR HD2 H 1.090 -1.974 -3.120 1.00 . A A . 4 TYR HD2 1 1
4 780 1 1 4 TYR HE1 H -3.390 0.038 -3.398 1.00 . A A . 4 TYR HE1 1 1
4 781 1 1 4 TYR HE2 H 0.856 0.435 -3.552 1.00 . A A . 4 TYR HE2 1 1
4 782 1 1 4 TYR HH H -2.315 1.915 -4.026 1.00 . A A . 4 TYR HH 1 1
4 783 1 1 4 TYR N N -2.091 -3.554 -0.643 1.00 . A A . 4 TYR N 1 1
4 784 1 1 4 TYR O O 0.432 -2.718 0.050 1.00 . A A . 4 TYR O 1 1
4 785 1 1 4 TYR OH O -1.417 1.730 -3.743 1.00 . A A . 4 TYR OH 1 1
4 786 1 1 5 TRP C C 3.556 -3.562 -0.962 1.00 . A A . 5 TRP C 1 1
4 787 1 1 5 TRP CA C 2.657 -4.367 -0.030 1.00 . A A . 5 TRP CA 1 1
4 788 1 1 5 TRP CB C 3.345 -5.677 0.357 1.00 . A A . 5 TRP CB 1 1
4 789 1 1 5 TRP CD1 C 5.825 -6.031 -0.186 1.00 . A A . 5 TRP CD1 1 1
4 790 1 1 5 TRP CD2 C 5.450 -4.833 1.669 1.00 . A A . 5 TRP CD2 1 1
4 791 1 1 5 TRP CE2 C 6.841 -4.954 1.485 1.00 . A A . 5 TRP CE2 1 1
4 792 1 1 5 TRP CE3 C 4.976 -4.118 2.771 1.00 . A A . 5 TRP CE3 1 1
4 793 1 1 5 TRP CG C 4.818 -5.529 0.588 1.00 . A A . 5 TRP CG 1 1
4 794 1 1 5 TRP CH2 C 7.267 -3.693 3.436 1.00 . A A . 5 TRP CH2 1 1
4 795 1 1 5 TRP CZ2 C 7.759 -4.387 2.365 1.00 . A A . 5 TRP CZ2 1 1
4 796 1 1 5 TRP CZ3 C 5.888 -3.556 3.644 1.00 . A A . 5 TRP CZ3 1 1
4 797 1 1 5 TRP H H 1.246 -5.471 -1.158 1.00 . A A . 5 TRP H 1 1
4 798 1 1 5 TRP HA H 2.476 -3.789 0.864 1.00 . A A . 5 TRP HA 1 1
4 799 1 1 5 TRP HB2 H 2.901 -6.056 1.265 1.00 . A A . 5 TRP HB2 1 1
4 800 1 1 5 TRP HB3 H 3.202 -6.397 -0.436 1.00 . A A . 5 TRP HB3 1 1
4 801 1 1 5 TRP HD1 H 5.669 -6.611 -1.083 1.00 . A A . 5 TRP HD1 1 1
4 802 1 1 5 TRP HE1 H 7.916 -5.933 -0.027 1.00 . A A . 5 TRP HE1 1 1
4 803 1 1 5 TRP HE3 H 3.917 -4.002 2.949 1.00 . A A . 5 TRP HE3 1 1
4 804 1 1 5 TRP HH2 H 7.944 -3.238 4.143 1.00 . A A . 5 TRP HH2 1 1
4 805 1 1 5 TRP HZ2 H 8.825 -4.482 2.217 1.00 . A A . 5 TRP HZ2 1 1
4 806 1 1 5 TRP HZ3 H 5.541 -3.001 4.502 1.00 . A A . 5 TRP HZ3 1 1
4 807 1 1 5 TRP N N 1.368 -4.637 -0.656 1.00 . A A . 5 TRP N 1 1
4 808 1 1 5 TRP NE1 N 7.043 -5.690 0.347 1.00 . A A . 5 TRP NE1 1 1
4 809 1 1 5 TRP O O 3.524 -3.741 -2.181 1.00 . A A . 5 TRP O 1 1
4 810 1 1 6 THR C C 6.573 -1.604 -0.414 1.00 . A A . 6 THR C 1 1
4 811 1 1 6 THR CA C 5.266 -1.842 -1.163 1.00 . A A . 6 THR CA 1 1
4 812 1 1 6 THR CB C 4.628 -0.482 -1.504 1.00 . A A . 6 THR CB 1 1
4 813 1 1 6 THR CG2 C 3.376 -0.668 -2.348 1.00 . A A . 6 THR CG2 1 1
4 814 1 1 6 THR H H 4.339 -2.578 0.592 1.00 . A A . 6 THR H 1 1
4 815 1 1 6 THR HA H 5.481 -2.357 -2.087 1.00 . A A . 6 THR HA 1 1
4 816 1 1 6 THR HB H 5.341 0.102 -2.067 1.00 . A A . 6 THR HB 1 1
4 817 1 1 6 THR HG1 H 3.623 0.876 -0.487 1.00 . A A . 6 THR HG1 1 1
4 818 1 1 6 THR HG21 H 3.237 0.196 -2.980 1.00 . A A . 6 THR HG21 1 1
4 819 1 1 6 THR HG22 H 2.520 -0.784 -1.701 1.00 . A A . 6 THR HG22 1 1
4 820 1 1 6 THR HG23 H 3.485 -1.549 -2.962 1.00 . A A . 6 THR HG23 1 1
4 821 1 1 6 THR N N 4.359 -2.675 -0.383 1.00 . A A . 6 THR N 1 1
4 822 1 1 6 THR O O 6.613 -1.651 0.815 1.00 . A A . 6 THR O 1 1
4 823 1 1 6 THR OG1 O 4.297 0.219 -0.299 1.00 . A A . 6 THR OG1 1 1
4 824 1 1 7 SER C C 9.033 0.305 0.007 1.00 . A A . 7 SER C 1 1
4 825 1 1 7 SER CA C 8.951 -1.105 -0.572 1.00 . A A . 7 SER CA 1 1
4 826 1 1 7 SER CB C 10.050 -1.305 -1.616 1.00 . A A . 7 SER CB 1 1
4 827 1 1 7 SER H H 7.545 -1.324 -2.139 1.00 . A A . 7 SER H 1 1
4 828 1 1 7 SER HA H 9.091 -1.818 0.227 1.00 . A A . 7 SER HA 1 1
4 829 1 1 7 SER HB2 H 10.147 -2.357 -1.838 1.00 . A A . 7 SER HB2 1 1
4 830 1 1 7 SER HB3 H 9.789 -0.769 -2.517 1.00 . A A . 7 SER HB3 1 1
4 831 1 1 7 SER HG H 11.652 -1.436 -0.496 1.00 . A A . 7 SER HG 1 1
4 832 1 1 7 SER N N 7.640 -1.348 -1.164 1.00 . A A . 7 SER N 1 1
4 833 1 1 7 SER O O 9.205 0.485 1.213 1.00 . A A . 7 SER O 1 1
4 834 1 1 7 SER OG O 11.297 -0.823 -1.143 1.00 . A A . 7 SER OG 1 1
4 835 1 1 8 THR C C 7.754 3.069 0.401 1.00 . A A . 8 THR C 1 1
4 836 1 1 8 THR CA C 8.968 2.696 -0.441 1.00 . A A . 8 THR CA 1 1
4 837 1 1 8 THR CB C 9.052 3.646 -1.650 1.00 . A A . 8 THR CB 1 1
4 838 1 1 8 THR CG2 C 10.316 3.386 -2.457 1.00 . A A . 8 THR CG2 1 1
4 839 1 1 8 THR H H 8.772 1.095 -1.811 1.00 . A A . 8 THR H 1 1
4 840 1 1 8 THR HA H 9.861 2.825 0.155 1.00 . A A . 8 THR HA 1 1
4 841 1 1 8 THR HB H 9.079 4.664 -1.288 1.00 . A A . 8 THR HB 1 1
4 842 1 1 8 THR HG1 H 7.325 4.239 -2.394 1.00 . A A . 8 THR HG1 1 1
4 843 1 1 8 THR HG21 H 11.089 4.072 -2.147 1.00 . A A . 8 THR HG21 1 1
4 844 1 1 8 THR HG22 H 10.107 3.527 -3.507 1.00 . A A . 8 THR HG22 1 1
4 845 1 1 8 THR HG23 H 10.646 2.372 -2.289 1.00 . A A . 8 THR HG23 1 1
4 846 1 1 8 THR N N 8.907 1.303 -0.863 1.00 . A A . 8 THR N 1 1
4 847 1 1 8 THR O O 6.678 2.485 0.274 1.00 . A A . 8 THR O 1 1
4 848 1 1 8 THR OG1 O 7.902 3.478 -2.487 1.00 . A A . 8 THR OG1 1 1
4 849 1 1 9 PRO C C 5.758 5.275 1.396 1.00 . A A . 9 PRO C 1 1
4 850 1 1 9 PRO CA C 6.854 4.540 2.161 1.00 . A A . 9 PRO CA 1 1
4 851 1 1 9 PRO CB C 7.574 5.497 3.114 1.00 . A A . 9 PRO CB 1 1
4 852 1 1 9 PRO CD C 9.182 4.808 1.486 1.00 . A A . 9 PRO CD 1 1
4 853 1 1 9 PRO CG C 8.767 5.963 2.354 1.00 . A A . 9 PRO CG 1 1
4 854 1 1 9 PRO HA H 6.416 3.730 2.725 1.00 . A A . 9 PRO HA 1 1
4 855 1 1 9 PRO HB2 H 6.919 6.319 3.366 1.00 . A A . 9 PRO HB2 1 1
4 856 1 1 9 PRO HB3 H 7.859 4.970 4.012 1.00 . A A . 9 PRO HB3 1 1
4 857 1 1 9 PRO HD2 H 9.577 5.165 0.547 1.00 . A A . 9 PRO HD2 1 1
4 858 1 1 9 PRO HD3 H 9.912 4.196 1.996 1.00 . A A . 9 PRO HD3 1 1
4 859 1 1 9 PRO HG2 H 8.505 6.815 1.745 1.00 . A A . 9 PRO HG2 1 1
4 860 1 1 9 PRO HG3 H 9.561 6.221 3.040 1.00 . A A . 9 PRO HG3 1 1
4 861 1 1 9 PRO N N 7.927 4.066 1.282 1.00 . A A . 9 PRO N 1 1
4 862 1 1 9 PRO O O 6.024 6.057 0.482 1.00 . A A . 9 PRO O 1 1
4 863 1 1 10 PRO C C 4.455 2.639 2.486 1.00 . A A . 10 PRO C 1 1
4 864 1 1 10 PRO CA C 4.169 4.090 2.859 1.00 . A A . 10 PRO CA 1 1
4 865 1 1 10 PRO CB C 2.668 4.304 3.068 1.00 . A A . 10 PRO CB 1 1
4 866 1 1 10 PRO CD C 3.295 5.619 1.172 1.00 . A A . 10 PRO CD 1 1
4 867 1 1 10 PRO CG C 2.172 4.807 1.757 1.00 . A A . 10 PRO CG 1 1
4 868 1 1 10 PRO HA H 4.700 4.338 3.767 1.00 . A A . 10 PRO HA 1 1
4 869 1 1 10 PRO HB2 H 2.202 3.366 3.334 1.00 . A A . 10 PRO HB2 1 1
4 870 1 1 10 PRO HB3 H 2.510 5.027 3.854 1.00 . A A . 10 PRO HB3 1 1
4 871 1 1 10 PRO HD2 H 3.312 5.520 0.096 1.00 . A A . 10 PRO HD2 1 1
4 872 1 1 10 PRO HD3 H 3.198 6.656 1.457 1.00 . A A . 10 PRO HD3 1 1
4 873 1 1 10 PRO HG2 H 1.934 3.976 1.110 1.00 . A A . 10 PRO HG2 1 1
4 874 1 1 10 PRO HG3 H 1.301 5.428 1.908 1.00 . A A . 10 PRO HG3 1 1
4 875 1 1 10 PRO N N 4.497 5.020 1.774 1.00 . A A . 10 PRO N 1 1
4 876 1 1 10 PRO O O 4.198 2.217 1.359 1.00 . A A . 10 PRO O 1 1
4 877 1 1 11 PHE C C 4.049 -0.318 2.870 1.00 . A A . 11 PHE C 1 1
4 878 1 1 11 PHE CA C 5.306 0.478 3.210 1.00 . A A . 11 PHE CA 1 1
4 879 1 1 11 PHE CB C 5.984 -0.120 4.444 1.00 . A A . 11 PHE CB 1 1
4 880 1 1 11 PHE CD1 C 8.000 1.349 4.168 1.00 . A A . 11 PHE CD1 1 1
4 881 1 1 11 PHE CD2 C 7.181 0.950 6.372 1.00 . A A . 11 PHE CD2 1 1
4 882 1 1 11 PHE CE1 C 9.006 2.145 4.681 1.00 . A A . 11 PHE CE1 1 1
4 883 1 1 11 PHE CE2 C 8.185 1.746 6.891 1.00 . A A . 11 PHE CE2 1 1
4 884 1 1 11 PHE CG C 7.077 0.743 5.006 1.00 . A A . 11 PHE CG 1 1
4 885 1 1 11 PHE CZ C 9.099 2.343 6.045 1.00 . A A . 11 PHE CZ 1 1
4 886 1 1 11 PHE H H 5.167 2.275 4.319 1.00 . A A . 11 PHE H 1 1
4 887 1 1 11 PHE HA H 5.987 0.426 2.375 1.00 . A A . 11 PHE HA 1 1
4 888 1 1 11 PHE HB2 H 5.246 -0.266 5.218 1.00 . A A . 11 PHE HB2 1 1
4 889 1 1 11 PHE HB3 H 6.416 -1.075 4.182 1.00 . A A . 11 PHE HB3 1 1
4 890 1 1 11 PHE HD1 H 7.928 1.194 3.101 1.00 . A A . 11 PHE HD1 1 1
4 891 1 1 11 PHE HD2 H 6.468 0.482 7.035 1.00 . A A . 11 PHE HD2 1 1
4 892 1 1 11 PHE HE1 H 9.718 2.610 4.017 1.00 . A A . 11 PHE HE1 1 1
4 893 1 1 11 PHE HE2 H 8.256 1.898 7.958 1.00 . A A . 11 PHE HE2 1 1
4 894 1 1 11 PHE HZ H 9.884 2.965 6.449 1.00 . A A . 11 PHE HZ 1 1
4 895 1 1 11 PHE N N 4.986 1.882 3.440 1.00 . A A . 11 PHE N 1 1
4 896 1 1 11 PHE O O 4.116 -1.351 2.203 1.00 . A A . 11 PHE O 1 1
4 897 1 1 12 PHE C C 0.575 0.503 2.623 1.00 . A A . 12 PHE C 1 1
4 898 1 1 12 PHE CA C 1.631 -0.498 3.084 1.00 . A A . 12 PHE CA 1 1
4 899 1 1 12 PHE CB C 1.151 -1.221 4.343 1.00 . A A . 12 PHE CB 1 1
4 900 1 1 12 PHE CD1 C 0.520 -3.484 3.464 1.00 . A A . 12 PHE CD1 1 1
4 901 1 1 12 PHE CD2 C -1.190 -2.120 4.413 1.00 . A A . 12 PHE CD2 1 1
4 902 1 1 12 PHE CE1 C -0.407 -4.478 3.211 1.00 . A A . 12 PHE CE1 1 1
4 903 1 1 12 PHE CE2 C -2.121 -3.110 4.162 1.00 . A A . 12 PHE CE2 1 1
4 904 1 1 12 PHE CG C 0.141 -2.297 4.068 1.00 . A A . 12 PHE CG 1 1
4 905 1 1 12 PHE CZ C -1.730 -4.289 3.559 1.00 . A A . 12 PHE CZ 1 1
4 906 1 1 12 PHE H H 2.915 0.996 3.862 1.00 . A A . 12 PHE H 1 1
4 907 1 1 12 PHE HA H 1.788 -1.223 2.300 1.00 . A A . 12 PHE HA 1 1
4 908 1 1 12 PHE HB2 H 1.997 -1.678 4.832 1.00 . A A . 12 PHE HB2 1 1
4 909 1 1 12 PHE HB3 H 0.700 -0.502 5.011 1.00 . A A . 12 PHE HB3 1 1
4 910 1 1 12 PHE HD1 H 1.556 -3.632 3.191 1.00 . A A . 12 PHE HD1 1 1
4 911 1 1 12 PHE HD2 H -1.498 -1.199 4.884 1.00 . A A . 12 PHE HD2 1 1
4 912 1 1 12 PHE HE1 H -0.097 -5.398 2.739 1.00 . A A . 12 PHE HE1 1 1
4 913 1 1 12 PHE HE2 H -3.156 -2.960 4.435 1.00 . A A . 12 PHE HE2 1 1
4 914 1 1 12 PHE HZ H -2.456 -5.064 3.361 1.00 . A A . 12 PHE HZ 1 1
4 915 1 1 12 PHE N N 2.904 0.169 3.335 1.00 . A A . 12 PHE N 1 1
4 916 1 1 12 PHE O O 0.342 1.522 3.276 1.00 . A A . 12 PHE O 1 1
4 917 1 1 13 THR C C -2.403 0.329 0.752 1.00 . A A . 13 THR C 1 1
4 918 1 1 13 THR CA C -1.091 1.080 0.946 1.00 . A A . 13 THR CA 1 1
4 919 1 1 13 THR CB C -0.655 1.686 -0.401 1.00 . A A . 13 THR CB 1 1
4 920 1 1 13 THR CG2 C -1.756 2.558 -0.985 1.00 . A A . 13 THR CG2 1 1
4 921 1 1 13 THR H H 0.168 -0.619 1.021 1.00 . A A . 13 THR H 1 1
4 922 1 1 13 THR HA H -1.251 1.888 1.646 1.00 . A A . 13 THR HA 1 1
4 923 1 1 13 THR HB H -0.450 0.880 -1.091 1.00 . A A . 13 THR HB 1 1
4 924 1 1 13 THR HG1 H 0.302 3.331 0.116 1.00 . A A . 13 THR HG1 1 1
4 925 1 1 13 THR HG21 H -2.145 3.210 -0.216 1.00 . A A . 13 THR HG21 1 1
4 926 1 1 13 THR HG22 H -2.551 1.931 -1.360 1.00 . A A . 13 THR HG22 1 1
4 927 1 1 13 THR HG23 H -1.355 3.153 -1.791 1.00 . A A . 13 THR HG23 1 1
4 928 1 1 13 THR N N -0.061 0.207 1.495 1.00 . A A . 13 THR N 1 1
4 929 1 1 13 THR O O -2.408 -0.853 0.406 1.00 . A A . 13 THR O 1 1
4 930 1 1 13 THR OG1 O 0.534 2.464 -0.226 1.00 . A A . 13 THR OG1 1 1
4 931 1 1 14 CYS C C -5.665 1.181 -0.205 1.00 . A A . 14 CYS C 1 1
4 932 1 1 14 CYS CA C -4.834 0.419 0.824 1.00 . A A . 14 CYS CA 1 1
4 933 1 1 14 CYS CB C -5.564 0.395 2.169 1.00 . A A . 14 CYS CB 1 1
4 934 1 1 14 CYS H H -3.447 1.960 1.249 1.00 . A A . 14 CYS H 1 1
4 935 1 1 14 CYS HA H -4.700 -0.595 0.480 1.00 . A A . 14 CYS HA 1 1
4 936 1 1 14 CYS HB2 H -5.484 1.368 2.631 1.00 . A A . 14 CYS HB2 1 1
4 937 1 1 14 CYS HB3 H -6.607 0.169 2.001 1.00 . A A . 14 CYS HB3 1 1
4 938 1 1 14 CYS N N -3.515 1.021 0.976 1.00 . A A . 14 CYS N 1 1
4 939 1 1 14 CYS O O -5.313 2.290 -0.606 1.00 . A A . 14 CYS O 1 1
4 940 1 1 14 CYS SG S -4.912 -0.832 3.346 1.00 . A A . 14 CYS SG 1 1
4 941 1 1 15 THR C C -9.070 1.342 -1.063 1.00 . A A . 15 THR C 1 1
4 942 1 1 15 THR CA C -7.653 1.198 -1.608 1.00 . A A . 15 THR CA 1 1
4 943 1 1 15 THR CB C -7.699 0.386 -2.915 1.00 . A A . 15 THR CB 1 1
4 944 1 1 15 THR CG2 C -6.321 0.315 -3.557 1.00 . A A . 15 THR CG2 1 1
4 945 1 1 15 THR H H -7.000 -0.304 -0.269 1.00 . A A . 15 THR H 1 1
4 946 1 1 15 THR HA H -7.263 2.181 -1.833 1.00 . A A . 15 THR HA 1 1
4 947 1 1 15 THR HB H -8.375 0.874 -3.602 1.00 . A A . 15 THR HB 1 1
4 948 1 1 15 THR HG1 H -8.212 -1.435 -3.474 1.00 . A A . 15 THR HG1 1 1
4 949 1 1 15 THR HG21 H -6.421 0.359 -4.631 1.00 . A A . 15 THR HG21 1 1
4 950 1 1 15 THR HG22 H -5.841 -0.611 -3.276 1.00 . A A . 15 THR HG22 1 1
4 951 1 1 15 THR HG23 H -5.724 1.148 -3.218 1.00 . A A . 15 THR HG23 1 1
4 952 1 1 15 THR N N -6.773 0.579 -0.627 1.00 . A A . 15 THR N 1 1
4 953 1 1 15 THR O O -9.508 0.582 -0.199 1.00 . A A . 15 THR O 1 1
4 954 1 1 15 THR OG1 O -8.176 -0.938 -2.653 1.00 . A A . 15 THR OG1 1 1
4 955 1 1 16 PRO C C -12.150 1.518 -1.621 1.00 . A A . 16 PRO C 1 1
4 956 1 1 16 PRO CA C -11.184 2.603 -1.158 1.00 . A A . 16 PRO CA 1 1
4 957 1 1 16 PRO CB C -11.512 3.937 -1.835 1.00 . A A . 16 PRO CB 1 1
4 958 1 1 16 PRO CD C -9.347 3.283 -2.611 1.00 . A A . 16 PRO CD 1 1
4 959 1 1 16 PRO CG C -10.609 3.991 -3.019 1.00 . A A . 16 PRO CG 1 1
4 960 1 1 16 PRO HA H -11.258 2.714 -0.086 1.00 . A A . 16 PRO HA 1 1
4 961 1 1 16 PRO HB2 H -12.552 3.948 -2.129 1.00 . A A . 16 PRO HB2 1 1
4 962 1 1 16 PRO HB3 H -11.316 4.749 -1.152 1.00 . A A . 16 PRO HB3 1 1
4 963 1 1 16 PRO HD2 H -8.921 2.757 -3.452 1.00 . A A . 16 PRO HD2 1 1
4 964 1 1 16 PRO HD3 H -8.635 3.984 -2.202 1.00 . A A . 16 PRO HD3 1 1
4 965 1 1 16 PRO HG2 H -11.069 3.487 -3.855 1.00 . A A . 16 PRO HG2 1 1
4 966 1 1 16 PRO HG3 H -10.397 5.020 -3.271 1.00 . A A . 16 PRO HG3 1 1
4 967 1 1 16 PRO N N -9.805 2.338 -1.578 1.00 . A A . 16 PRO N 1 1
4 968 1 1 16 PRO O O -13.268 1.411 -1.115 1.00 . A A . 16 PRO O 1 1
4 969 1 1 17 ASP C C -12.698 -1.479 -2.093 1.00 . A A . 17 ASP C 1 1
4 970 1 1 17 ASP CA C -12.539 -0.361 -3.118 1.00 . A A . 17 ASP CA 1 1
4 971 1 1 17 ASP CB C -11.926 -0.915 -4.406 1.00 . A A . 17 ASP CB 1 1
4 972 1 1 17 ASP CG C -12.063 0.044 -5.572 1.00 . A A . 17 ASP CG 1 1
4 973 1 1 17 ASP H H -10.813 0.853 -2.950 1.00 . A A . 17 ASP H 1 1
4 974 1 1 17 ASP HA H -13.513 0.046 -3.341 1.00 . A A . 17 ASP HA 1 1
4 975 1 1 17 ASP HB2 H -10.875 -1.106 -4.243 1.00 . A A . 17 ASP HB2 1 1
4 976 1 1 17 ASP HB3 H -12.420 -1.840 -4.663 1.00 . A A . 17 ASP HB3 1 1
4 977 1 1 17 ASP N N -11.713 0.717 -2.587 1.00 . A A . 17 ASP N 1 1
4 978 1 1 17 ASP O O -13.799 -1.989 -1.882 1.00 . A A . 17 ASP O 1 1
4 979 1 1 17 ASP OD1 O -12.172 1.264 -5.327 1.00 . A A . 17 ASP OD1 1 1
4 980 1 1 17 ASP OD2 O -12.060 -0.425 -6.728 1.00 . A A . 17 ASP OD2 1 1
5 981 1 1 1 GLY C C -10.401 -3.784 -0.399 1.00 . A A . 1 GLY C 1 1
5 982 1 1 1 GLY CA C -11.534 -2.778 -0.382 1.00 . A A . 1 GLY CA 1 1
5 983 1 1 1 GLY H1 H -10.827 -1.972 -2.208 1.00 . A A . 1 GLY H1 1 1
5 984 1 1 1 GLY HA2 H -11.401 -2.114 0.459 1.00 . A A . 1 GLY HA2 1 1
5 985 1 1 1 GLY HA3 H -12.469 -3.308 -0.264 1.00 . A A . 1 GLY HA3 1 1
5 986 1 1 1 GLY N N -11.594 -1.989 -1.599 1.00 . A A . 1 GLY N 1 1
5 987 1 1 1 GLY O O -10.613 -4.972 -0.154 1.00 . A A . 1 GLY O 1 1
5 988 1 1 2 ASP C C -6.741 -3.365 -0.583 1.00 . A A . 2 ASP C 1 1
5 989 1 1 2 ASP CA C -8.023 -4.176 -0.738 1.00 . A A . 2 ASP CA 1 1
5 990 1 1 2 ASP CB C -7.992 -4.955 -2.054 1.00 . A A . 2 ASP CB 1 1
5 991 1 1 2 ASP CG C -6.808 -5.896 -2.142 1.00 . A A . 2 ASP CG 1 1
5 992 1 1 2 ASP H H -9.090 -2.352 -0.876 1.00 . A A . 2 ASP H 1 1
5 993 1 1 2 ASP HA H -8.093 -4.875 0.082 1.00 . A A . 2 ASP HA 1 1
5 994 1 1 2 ASP HB2 H -8.899 -5.537 -2.142 1.00 . A A . 2 ASP HB2 1 1
5 995 1 1 2 ASP HB3 H -7.937 -4.257 -2.876 1.00 . A A . 2 ASP HB3 1 1
5 996 1 1 2 ASP N N -9.195 -3.310 -0.690 1.00 . A A . 2 ASP N 1 1
5 997 1 1 2 ASP O O -6.708 -2.170 -0.882 1.00 . A A . 2 ASP O 1 1
5 998 1 1 2 ASP OD1 O -6.741 -6.844 -1.330 1.00 . A A . 2 ASP OD1 1 1
5 999 1 1 2 ASP OD2 O -5.948 -5.687 -3.023 1.00 . A A . 2 ASP OD2 1 1
5 1000 1 1 3 CYS C C -3.279 -4.140 -0.597 1.00 . A A . 3 CYS C 1 1
5 1001 1 1 3 CYS CA C -4.400 -3.362 0.085 1.00 . A A . 3 CYS CA 1 1
5 1002 1 1 3 CYS CB C -4.101 -3.220 1.579 1.00 . A A . 3 CYS CB 1 1
5 1003 1 1 3 CYS H H -5.773 -4.973 0.109 1.00 . A A . 3 CYS H 1 1
5 1004 1 1 3 CYS HA H -4.459 -2.379 -0.357 1.00 . A A . 3 CYS HA 1 1
5 1005 1 1 3 CYS HB2 H -3.838 -4.187 1.980 1.00 . A A . 3 CYS HB2 1 1
5 1006 1 1 3 CYS HB3 H -3.268 -2.543 1.708 1.00 . A A . 3 CYS HB3 1 1
5 1007 1 1 3 CYS N N -5.686 -4.021 -0.112 1.00 . A A . 3 CYS N 1 1
5 1008 1 1 3 CYS O O -3.486 -5.255 -1.078 1.00 . A A . 3 CYS O 1 1
5 1009 1 1 3 CYS SG S -5.495 -2.576 2.558 1.00 . A A . 3 CYS SG 1 1
5 1010 1 1 4 TYR C C 0.354 -3.775 -0.559 1.00 . A A . 4 TYR C 1 1
5 1011 1 1 4 TYR CA C -0.938 -4.182 -1.260 1.00 . A A . 4 TYR CA 1 1
5 1012 1 1 4 TYR CB C -0.866 -3.811 -2.743 1.00 . A A . 4 TYR CB 1 1
5 1013 1 1 4 TYR CD1 C -2.273 -1.741 -3.082 1.00 . A A . 4 TYR CD1 1 1
5 1014 1 1 4 TYR CD2 C 0.098 -1.517 -3.174 1.00 . A A . 4 TYR CD2 1 1
5 1015 1 1 4 TYR CE1 C -2.415 -0.388 -3.321 1.00 . A A . 4 TYR CE1 1 1
5 1016 1 1 4 TYR CE2 C -0.035 -0.163 -3.411 1.00 . A A . 4 TYR CE2 1 1
5 1017 1 1 4 TYR CG C -1.015 -2.329 -3.004 1.00 . A A . 4 TYR CG 1 1
5 1018 1 1 4 TYR CZ C -1.293 0.397 -3.485 1.00 . A A . 4 TYR CZ 1 1
5 1019 1 1 4 TYR H H -1.989 -2.658 -0.235 1.00 . A A . 4 TYR H 1 1
5 1020 1 1 4 TYR HA H -1.061 -5.252 -1.172 1.00 . A A . 4 TYR HA 1 1
5 1021 1 1 4 TYR HB2 H 0.088 -4.121 -3.139 1.00 . A A . 4 TYR HB2 1 1
5 1022 1 1 4 TYR HB3 H -1.654 -4.323 -3.274 1.00 . A A . 4 TYR HB3 1 1
5 1023 1 1 4 TYR HD1 H -3.150 -2.359 -2.953 1.00 . A A . 4 TYR HD1 1 1
5 1024 1 1 4 TYR HD2 H 1.082 -1.959 -3.116 1.00 . A A . 4 TYR HD2 1 1
5 1025 1 1 4 TYR HE1 H -3.400 0.050 -3.378 1.00 . A A . 4 TYR HE1 1 1
5 1026 1 1 4 TYR HE2 H 0.844 0.452 -3.540 1.00 . A A . 4 TYR HE2 1 1
5 1027 1 1 4 TYR HH H -2.239 1.903 -4.214 1.00 . A A . 4 TYR HH 1 1
5 1028 1 1 4 TYR N N -2.092 -3.545 -0.635 1.00 . A A . 4 TYR N 1 1
5 1029 1 1 4 TYR O O 0.433 -2.710 0.053 1.00 . A A . 4 TYR O 1 1
5 1030 1 1 4 TYR OH O -1.430 1.745 -3.723 1.00 . A A . 4 TYR OH 1 1
5 1031 1 1 5 TRP C C 3.555 -3.560 -0.963 1.00 . A A . 5 TRP C 1 1
5 1032 1 1 5 TRP CA C 2.656 -4.363 -0.029 1.00 . A A . 5 TRP CA 1 1
5 1033 1 1 5 TRP CB C 3.341 -5.674 0.357 1.00 . A A . 5 TRP CB 1 1
5 1034 1 1 5 TRP CD1 C 5.820 -6.032 -0.187 1.00 . A A . 5 TRP CD1 1 1
5 1035 1 1 5 TRP CD2 C 5.448 -4.832 1.668 1.00 . A A . 5 TRP CD2 1 1
5 1036 1 1 5 TRP CE2 C 6.839 -4.955 1.483 1.00 . A A . 5 TRP CE2 1 1
5 1037 1 1 5 TRP CE3 C 4.976 -4.116 2.771 1.00 . A A . 5 TRP CE3 1 1
5 1038 1 1 5 TRP CG C 4.815 -5.527 0.589 1.00 . A A . 5 TRP CG 1 1
5 1039 1 1 5 TRP CH2 C 7.269 -3.693 3.434 1.00 . A A . 5 TRP CH2 1 1
5 1040 1 1 5 TRP CZ2 C 7.759 -4.389 2.362 1.00 . A A . 5 TRP CZ2 1 1
5 1041 1 1 5 TRP CZ3 C 5.890 -3.555 3.642 1.00 . A A . 5 TRP CZ3 1 1
5 1042 1 1 5 TRP H H 1.241 -5.464 -1.156 1.00 . A A . 5 TRP H 1 1
5 1043 1 1 5 TRP HA H 2.476 -3.784 0.865 1.00 . A A . 5 TRP HA 1 1
5 1044 1 1 5 TRP HB2 H 2.897 -6.051 1.266 1.00 . A A . 5 TRP HB2 1 1
5 1045 1 1 5 TRP HB3 H 3.197 -6.393 -0.435 1.00 . A A . 5 TRP HB3 1 1
5 1046 1 1 5 TRP HD1 H 5.664 -6.613 -1.083 1.00 . A A . 5 TRP HD1 1 1
5 1047 1 1 5 TRP HE1 H 7.913 -5.936 -0.029 1.00 . A A . 5 TRP HE1 1 1
5 1048 1 1 5 TRP HE3 H 3.918 -3.998 2.948 1.00 . A A . 5 TRP HE3 1 1
5 1049 1 1 5 TRP HH2 H 7.946 -3.239 4.139 1.00 . A A . 5 TRP HH2 1 1
5 1050 1 1 5 TRP HZ2 H 8.825 -4.486 2.215 1.00 . A A . 5 TRP HZ2 1 1
5 1051 1 1 5 TRP HZ3 H 5.544 -2.998 4.501 1.00 . A A . 5 TRP HZ3 1 1
5 1052 1 1 5 TRP N N 1.365 -4.631 -0.653 1.00 . A A . 5 TRP N 1 1
5 1053 1 1 5 TRP NE1 N 7.040 -5.692 0.346 1.00 . A A . 5 TRP NE1 1 1
5 1054 1 1 5 TRP O O 3.521 -3.738 -2.181 1.00 . A A . 5 TRP O 1 1
5 1055 1 1 6 THR C C 6.575 -1.604 -0.417 1.00 . A A . 6 THR C 1 1
5 1056 1 1 6 THR CA C 5.269 -1.842 -1.165 1.00 . A A . 6 THR CA 1 1
5 1057 1 1 6 THR CB C 4.631 -0.482 -1.507 1.00 . A A . 6 THR CB 1 1
5 1058 1 1 6 THR CG2 C 3.379 -0.668 -2.351 1.00 . A A . 6 THR CG2 1 1
5 1059 1 1 6 THR H H 4.342 -2.578 0.591 1.00 . A A . 6 THR H 1 1
5 1060 1 1 6 THR HA H 5.482 -2.360 -2.090 1.00 . A A . 6 THR HA 1 1
5 1061 1 1 6 THR HB H 5.344 0.101 -2.071 1.00 . A A . 6 THR HB 1 1
5 1062 1 1 6 THR HG1 H 3.789 1.004 -0.521 1.00 . A A . 6 THR HG1 1 1
5 1063 1 1 6 THR HG21 H 2.519 -0.759 -1.705 1.00 . A A . 6 THR HG21 1 1
5 1064 1 1 6 THR HG22 H 3.477 -1.563 -2.948 1.00 . A A . 6 THR HG22 1 1
5 1065 1 1 6 THR HG23 H 3.254 0.185 -3.001 1.00 . A A . 6 THR HG23 1 1
5 1066 1 1 6 THR N N 4.360 -2.673 -0.384 1.00 . A A . 6 THR N 1 1
5 1067 1 1 6 THR O O 6.615 -1.648 0.812 1.00 . A A . 6 THR O 1 1
5 1068 1 1 6 THR OG1 O 4.301 0.220 -0.304 1.00 . A A . 6 THR OG1 1 1
5 1069 1 1 7 SER C C 9.037 0.300 0.001 1.00 . A A . 7 SER C 1 1
5 1070 1 1 7 SER CA C 8.954 -1.110 -0.576 1.00 . A A . 7 SER CA 1 1
5 1071 1 1 7 SER CB C 10.053 -1.312 -1.620 1.00 . A A . 7 SER CB 1 1
5 1072 1 1 7 SER H H 7.548 -1.331 -2.143 1.00 . A A . 7 SER H 1 1
5 1073 1 1 7 SER HA H 9.093 -1.823 0.224 1.00 . A A . 7 SER HA 1 1
5 1074 1 1 7 SER HB2 H 10.164 -2.366 -1.823 1.00 . A A . 7 SER HB2 1 1
5 1075 1 1 7 SER HB3 H 9.781 -0.796 -2.530 1.00 . A A . 7 SER HB3 1 1
5 1076 1 1 7 SER HG H 11.995 -1.421 -1.380 1.00 . A A . 7 SER HG 1 1
5 1077 1 1 7 SER N N 7.643 -1.352 -1.168 1.00 . A A . 7 SER N 1 1
5 1078 1 1 7 SER O O 9.210 0.481 1.207 1.00 . A A . 7 SER O 1 1
5 1079 1 1 7 SER OG O 11.294 -0.803 -1.159 1.00 . A A . 7 SER OG 1 1
5 1080 1 1 8 THR C C 7.762 3.065 0.394 1.00 . A A . 8 THR C 1 1
5 1081 1 1 8 THR CA C 8.976 2.690 -0.448 1.00 . A A . 8 THR CA 1 1
5 1082 1 1 8 THR CB C 9.059 3.640 -1.659 1.00 . A A . 8 THR CB 1 1
5 1083 1 1 8 THR CG2 C 10.321 3.377 -2.467 1.00 . A A . 8 THR CG2 1 1
5 1084 1 1 8 THR H H 8.778 1.089 -1.817 1.00 . A A . 8 THR H 1 1
5 1085 1 1 8 THR HA H 9.869 2.820 0.146 1.00 . A A . 8 THR HA 1 1
5 1086 1 1 8 THR HB H 9.087 4.658 -1.298 1.00 . A A . 8 THR HB 1 1
5 1087 1 1 8 THR HG1 H 7.239 4.115 -2.250 1.00 . A A . 8 THR HG1 1 1
5 1088 1 1 8 THR HG21 H 10.530 2.317 -2.476 1.00 . A A . 8 THR HG21 1 1
5 1089 1 1 8 THR HG22 H 11.151 3.903 -2.019 1.00 . A A . 8 THR HG22 1 1
5 1090 1 1 8 THR HG23 H 10.179 3.724 -3.479 1.00 . A A . 8 THR HG23 1 1
5 1091 1 1 8 THR N N 8.914 1.297 -0.869 1.00 . A A . 8 THR N 1 1
5 1092 1 1 8 THR O O 6.685 2.482 0.268 1.00 . A A . 8 THR O 1 1
5 1093 1 1 8 THR OG1 O 7.909 3.471 -2.494 1.00 . A A . 8 THR OG1 1 1
5 1094 1 1 9 PRO C C 5.770 5.274 1.388 1.00 . A A . 9 PRO C 1 1
5 1095 1 1 9 PRO CA C 6.866 4.539 2.154 1.00 . A A . 9 PRO CA 1 1
5 1096 1 1 9 PRO CB C 7.587 5.496 3.106 1.00 . A A . 9 PRO CB 1 1
5 1097 1 1 9 PRO CD C 9.194 4.803 1.477 1.00 . A A . 9 PRO CD 1 1
5 1098 1 1 9 PRO CG C 8.780 5.960 2.344 1.00 . A A . 9 PRO CG 1 1
5 1099 1 1 9 PRO HA H 6.426 3.729 2.718 1.00 . A A . 9 PRO HA 1 1
5 1100 1 1 9 PRO HB2 H 6.933 6.319 3.358 1.00 . A A . 9 PRO HB2 1 1
5 1101 1 1 9 PRO HB3 H 7.873 4.969 4.004 1.00 . A A . 9 PRO HB3 1 1
5 1102 1 1 9 PRO HD2 H 9.587 5.159 0.537 1.00 . A A . 9 PRO HD2 1 1
5 1103 1 1 9 PRO HD3 H 9.923 4.191 1.986 1.00 . A A . 9 PRO HD3 1 1
5 1104 1 1 9 PRO HG2 H 8.518 6.811 1.734 1.00 . A A . 9 PRO HG2 1 1
5 1105 1 1 9 PRO HG3 H 9.575 6.218 3.028 1.00 . A A . 9 PRO HG3 1 1
5 1106 1 1 9 PRO N N 7.937 4.063 1.274 1.00 . A A . 9 PRO N 1 1
5 1107 1 1 9 PRO O O 6.036 6.056 0.475 1.00 . A A . 9 PRO O 1 1
5 1108 1 1 10 PRO C C 4.465 2.641 2.481 1.00 . A A . 10 PRO C 1 1
5 1109 1 1 10 PRO CA C 4.181 4.092 2.855 1.00 . A A . 10 PRO CA 1 1
5 1110 1 1 10 PRO CB C 2.680 4.307 3.063 1.00 . A A . 10 PRO CB 1 1
5 1111 1 1 10 PRO CD C 3.307 5.620 1.167 1.00 . A A . 10 PRO CD 1 1
5 1112 1 1 10 PRO CG C 2.183 4.810 1.752 1.00 . A A . 10 PRO CG 1 1
5 1113 1 1 10 PRO HA H 4.712 4.340 3.762 1.00 . A A . 10 PRO HA 1 1
5 1114 1 1 10 PRO HB2 H 2.214 3.370 3.331 1.00 . A A . 10 PRO HB2 1 1
5 1115 1 1 10 PRO HB3 H 2.522 5.031 3.849 1.00 . A A . 10 PRO HB3 1 1
5 1116 1 1 10 PRO HD2 H 3.323 5.521 0.092 1.00 . A A . 10 PRO HD2 1 1
5 1117 1 1 10 PRO HD3 H 3.211 6.658 1.451 1.00 . A A . 10 PRO HD3 1 1
5 1118 1 1 10 PRO HG2 H 1.944 3.979 1.107 1.00 . A A . 10 PRO HG2 1 1
5 1119 1 1 10 PRO HG3 H 1.313 5.432 1.904 1.00 . A A . 10 PRO HG3 1 1
5 1120 1 1 10 PRO N N 4.510 5.021 1.769 1.00 . A A . 10 PRO N 1 1
5 1121 1 1 10 PRO O O 4.207 2.217 1.355 1.00 . A A . 10 PRO O 1 1
5 1122 1 1 11 PHE C C 4.056 -0.317 2.868 1.00 . A A . 11 PHE C 1 1
5 1123 1 1 11 PHE CA C 5.314 0.478 3.207 1.00 . A A . 11 PHE CA 1 1
5 1124 1 1 11 PHE CB C 5.993 -0.120 4.440 1.00 . A A . 11 PHE CB 1 1
5 1125 1 1 11 PHE CD1 C 8.010 1.347 4.162 1.00 . A A . 11 PHE CD1 1 1
5 1126 1 1 11 PHE CD2 C 7.192 0.952 6.367 1.00 . A A . 11 PHE CD2 1 1
5 1127 1 1 11 PHE CE1 C 9.017 2.143 4.674 1.00 . A A . 11 PHE CE1 1 1
5 1128 1 1 11 PHE CE2 C 8.197 1.747 6.884 1.00 . A A . 11 PHE CE2 1 1
5 1129 1 1 11 PHE CG C 7.087 0.744 5.001 1.00 . A A . 11 PHE CG 1 1
5 1130 1 1 11 PHE CZ C 9.112 2.343 6.037 1.00 . A A . 11 PHE CZ 1 1
5 1131 1 1 11 PHE H H 5.178 2.278 4.314 1.00 . A A . 11 PHE H 1 1
5 1132 1 1 11 PHE HA H 5.995 0.425 2.371 1.00 . A A . 11 PHE HA 1 1
5 1133 1 1 11 PHE HB2 H 5.255 -0.264 5.215 1.00 . A A . 11 PHE HB2 1 1
5 1134 1 1 11 PHE HB3 H 6.424 -1.074 4.177 1.00 . A A . 11 PHE HB3 1 1
5 1135 1 1 11 PHE HD1 H 7.936 1.192 3.094 1.00 . A A . 11 PHE HD1 1 1
5 1136 1 1 11 PHE HD2 H 6.479 0.486 7.030 1.00 . A A . 11 PHE HD2 1 1
5 1137 1 1 11 PHE HE1 H 9.730 2.608 4.008 1.00 . A A . 11 PHE HE1 1 1
5 1138 1 1 11 PHE HE2 H 8.269 1.900 7.951 1.00 . A A . 11 PHE HE2 1 1
5 1139 1 1 11 PHE HZ H 9.898 2.964 6.440 1.00 . A A . 11 PHE HZ 1 1
5 1140 1 1 11 PHE N N 4.996 1.883 3.436 1.00 . A A . 11 PHE N 1 1
5 1141 1 1 11 PHE O O 4.121 -1.349 2.202 1.00 . A A . 11 PHE O 1 1
5 1142 1 1 12 PHE C C 0.582 0.509 2.630 1.00 . A A . 12 PHE C 1 1
5 1143 1 1 12 PHE CA C 1.639 -0.493 3.085 1.00 . A A . 12 PHE CA 1 1
5 1144 1 1 12 PHE CB C 1.161 -1.218 4.344 1.00 . A A . 12 PHE CB 1 1
5 1145 1 1 12 PHE CD1 C 0.530 -3.472 3.439 1.00 . A A . 12 PHE CD1 1 1
5 1146 1 1 12 PHE CD2 C -1.173 -2.136 4.442 1.00 . A A . 12 PHE CD2 1 1
5 1147 1 1 12 PHE CE1 C -0.397 -4.465 3.184 1.00 . A A . 12 PHE CE1 1 1
5 1148 1 1 12 PHE CE2 C -2.103 -3.127 4.190 1.00 . A A . 12 PHE CE2 1 1
5 1149 1 1 12 PHE CG C 0.152 -2.297 4.070 1.00 . A A . 12 PHE CG 1 1
5 1150 1 1 12 PHE CZ C -1.715 -4.293 3.561 1.00 . A A . 12 PHE CZ 1 1
5 1151 1 1 12 PHE H H 2.925 0.998 3.861 1.00 . A A . 12 PHE H 1 1
5 1152 1 1 12 PHE HA H 1.792 -1.217 2.299 1.00 . A A . 12 PHE HA 1 1
5 1153 1 1 12 PHE HB2 H 2.009 -1.676 4.832 1.00 . A A . 12 PHE HB2 1 1
5 1154 1 1 12 PHE HB3 H 0.709 -0.502 5.014 1.00 . A A . 12 PHE HB3 1 1
5 1155 1 1 12 PHE HD1 H 1.559 -3.608 3.145 1.00 . A A . 12 PHE HD1 1 1
5 1156 1 1 12 PHE HD2 H -1.477 -1.224 4.934 1.00 . A A . 12 PHE HD2 1 1
5 1157 1 1 12 PHE HE1 H -0.091 -5.376 2.692 1.00 . A A . 12 PHE HE1 1 1
5 1158 1 1 12 PHE HE2 H -3.132 -2.989 4.486 1.00 . A A . 12 PHE HE2 1 1
5 1159 1 1 12 PHE HZ H -2.441 -5.068 3.363 1.00 . A A . 12 PHE HZ 1 1
5 1160 1 1 12 PHE N N 2.912 0.171 3.335 1.00 . A A . 12 PHE N 1 1
5 1161 1 1 12 PHE O O 0.356 1.530 3.282 1.00 . A A . 12 PHE O 1 1
5 1162 1 1 13 THR C C -2.406 0.334 0.767 1.00 . A A . 13 THR C 1 1
5 1163 1 1 13 THR CA C -1.094 1.085 0.963 1.00 . A A . 13 THR CA 1 1
5 1164 1 1 13 THR CB C -0.661 1.696 -0.384 1.00 . A A . 13 THR CB 1 1
5 1165 1 1 13 THR CG2 C -1.764 2.568 -0.963 1.00 . A A . 13 THR CG2 1 1
5 1166 1 1 13 THR H H 0.162 -0.616 1.032 1.00 . A A . 13 THR H 1 1
5 1167 1 1 13 THR HA H -1.253 1.891 1.664 1.00 . A A . 13 THR HA 1 1
5 1168 1 1 13 THR HB H -0.456 0.893 -1.077 1.00 . A A . 13 THR HB 1 1
5 1169 1 1 13 THR HG1 H 1.273 2.016 -0.600 1.00 . A A . 13 THR HG1 1 1
5 1170 1 1 13 THR HG21 H -2.501 1.943 -1.447 1.00 . A A . 13 THR HG21 1 1
5 1171 1 1 13 THR HG22 H -1.343 3.251 -1.685 1.00 . A A . 13 THR HG22 1 1
5 1172 1 1 13 THR HG23 H -2.234 3.128 -0.169 1.00 . A A . 13 THR HG23 1 1
5 1173 1 1 13 THR N N -0.064 0.211 1.506 1.00 . A A . 13 THR N 1 1
5 1174 1 1 13 THR O O -2.411 -0.846 0.416 1.00 . A A . 13 THR O 1 1
5 1175 1 1 13 THR OG1 O 0.527 2.475 -0.208 1.00 . A A . 13 THR OG1 1 1
5 1176 1 1 14 CYS C C -5.669 1.184 -0.182 1.00 . A A . 14 CYS C 1 1
5 1177 1 1 14 CYS CA C -4.837 0.422 0.846 1.00 . A A . 14 CYS CA 1 1
5 1178 1 1 14 CYS CB C -5.566 0.397 2.190 1.00 . A A . 14 CYS CB 1 1
5 1179 1 1 14 CYS H H -3.450 1.963 1.274 1.00 . A A . 14 CYS H 1 1
5 1180 1 1 14 CYS HA H -4.702 -0.592 0.500 1.00 . A A . 14 CYS HA 1 1
5 1181 1 1 14 CYS HB2 H -5.486 1.370 2.652 1.00 . A A . 14 CYS HB2 1 1
5 1182 1 1 14 CYS HB3 H -6.608 0.170 2.022 1.00 . A A . 14 CYS HB3 1 1
5 1183 1 1 14 CYS N N -3.518 1.024 0.996 1.00 . A A . 14 CYS N 1 1
5 1184 1 1 14 CYS O O -5.316 2.294 -0.585 1.00 . A A . 14 CYS O 1 1
5 1185 1 1 14 CYS SG S -4.913 -0.829 3.368 1.00 . A A . 14 CYS SG 1 1
5 1186 1 1 15 THR C C -9.078 1.331 -1.044 1.00 . A A . 15 THR C 1 1
5 1187 1 1 15 THR CA C -7.659 1.202 -1.585 1.00 . A A . 15 THR CA 1 1
5 1188 1 1 15 THR CB C -7.693 0.397 -2.897 1.00 . A A . 15 THR CB 1 1
5 1189 1 1 15 THR CG2 C -6.312 0.340 -3.534 1.00 . A A . 15 THR CG2 1 1
5 1190 1 1 15 THR H H -7.004 -0.302 -0.246 1.00 . A A . 15 THR H 1 1
5 1191 1 1 15 THR HA H -7.275 2.188 -1.802 1.00 . A A . 15 THR HA 1 1
5 1192 1 1 15 THR HB H -8.369 0.885 -3.584 1.00 . A A . 15 THR HB 1 1
5 1193 1 1 15 THR HG1 H -9.018 -1.055 -3.063 1.00 . A A . 15 THR HG1 1 1
5 1194 1 1 15 THR HG21 H -5.802 1.278 -3.372 1.00 . A A . 15 THR HG21 1 1
5 1195 1 1 15 THR HG22 H -6.412 0.161 -4.594 1.00 . A A . 15 THR HG22 1 1
5 1196 1 1 15 THR HG23 H -5.743 -0.460 -3.086 1.00 . A A . 15 THR HG23 1 1
5 1197 1 1 15 THR N N -6.777 0.581 -0.603 1.00 . A A . 15 THR N 1 1
5 1198 1 1 15 THR O O -9.513 0.562 -0.186 1.00 . A A . 15 THR O 1 1
5 1199 1 1 15 THR OG1 O -8.162 -0.933 -2.644 1.00 . A A . 15 THR OG1 1 1
5 1200 1 1 16 PRO C C -12.157 1.489 -1.614 1.00 . A A . 16 PRO C 1 1
5 1201 1 1 16 PRO CA C -11.201 2.578 -1.138 1.00 . A A . 16 PRO CA 1 1
5 1202 1 1 16 PRO CB C -11.535 3.913 -1.808 1.00 . A A . 16 PRO CB 1 1
5 1203 1 1 16 PRO CD C -9.363 3.280 -2.580 1.00 . A A . 16 PRO CD 1 1
5 1204 1 1 16 PRO CG C -10.629 3.982 -2.988 1.00 . A A . 16 PRO CG 1 1
5 1205 1 1 16 PRO HA H -11.279 2.682 -0.066 1.00 . A A . 16 PRO HA 1 1
5 1206 1 1 16 PRO HB2 H -12.574 3.919 -2.106 1.00 . A A . 16 PRO HB2 1 1
5 1207 1 1 16 PRO HB3 H -11.348 4.723 -1.119 1.00 . A A . 16 PRO HB3 1 1
5 1208 1 1 16 PRO HD2 H -8.930 2.762 -3.424 1.00 . A A . 16 PRO HD2 1 1
5 1209 1 1 16 PRO HD3 H -8.658 3.984 -2.164 1.00 . A A . 16 PRO HD3 1 1
5 1210 1 1 16 PRO HG2 H -11.082 3.480 -3.830 1.00 . A A . 16 PRO HG2 1 1
5 1211 1 1 16 PRO HG3 H -10.422 5.014 -3.232 1.00 . A A . 16 PRO HG3 1 1
5 1212 1 1 16 PRO N N -9.818 2.325 -1.555 1.00 . A A . 16 PRO N 1 1
5 1213 1 1 16 PRO O O -13.261 1.346 -1.086 1.00 . A A . 16 PRO O 1 1
5 1214 1 1 17 ASP C C -12.706 -1.480 -2.142 1.00 . A A . 17 ASP C 1 1
5 1215 1 1 17 ASP CA C -12.546 -0.351 -3.157 1.00 . A A . 17 ASP CA 1 1
5 1216 1 1 17 ASP CB C -11.924 -0.892 -4.445 1.00 . A A . 17 ASP CB 1 1
5 1217 1 1 17 ASP CG C -12.809 -1.913 -5.132 1.00 . A A . 17 ASP CG 1 1
5 1218 1 1 17 ASP H H -10.839 0.889 -2.991 1.00 . A A . 17 ASP H 1 1
5 1219 1 1 17 ASP HA H -13.521 0.054 -3.381 1.00 . A A . 17 ASP HA 1 1
5 1220 1 1 17 ASP HB2 H -11.757 -0.071 -5.129 1.00 . A A . 17 ASP HB2 1 1
5 1221 1 1 17 ASP HB3 H -10.979 -1.359 -4.213 1.00 . A A . 17 ASP HB3 1 1
5 1222 1 1 17 ASP N N -11.728 0.726 -2.612 1.00 . A A . 17 ASP N 1 1
5 1223 1 1 17 ASP O O -13.802 -2.010 -1.957 1.00 . A A . 17 ASP O 1 1
5 1224 1 1 17 ASP OD1 O -14.011 -1.975 -4.800 1.00 . A A . 17 ASP OD1 1 1
5 1225 1 1 17 ASP OD2 O -12.299 -2.652 -6.000 1.00 . A A . 17 ASP OD2 1 1
6 1226 1 1 1 GLY C C -10.392 -3.782 -0.375 1.00 . A A . 1 GLY C 1 1
6 1227 1 1 1 GLY CA C -11.527 -2.777 -0.356 1.00 . A A . 1 GLY CA 1 1
6 1228 1 1 1 GLY H1 H -10.839 -1.998 -2.201 1.00 . A A . 1 GLY H1 1 1
6 1229 1 1 1 GLY HA2 H -11.390 -2.112 0.484 1.00 . A A . 1 GLY HA2 1 1
6 1230 1 1 1 GLY HA3 H -12.460 -3.307 -0.234 1.00 . A A . 1 GLY HA3 1 1
6 1231 1 1 1 GLY N N -11.591 -1.989 -1.572 1.00 . A A . 1 GLY N 1 1
6 1232 1 1 1 GLY O O -10.599 -4.966 -0.109 1.00 . A A . 1 GLY O 1 1
6 1233 1 1 2 ASP C C -6.738 -3.367 -0.594 1.00 . A A . 2 ASP C 1 1
6 1234 1 1 2 ASP CA C -8.020 -4.177 -0.749 1.00 . A A . 2 ASP CA 1 1
6 1235 1 1 2 ASP CB C -7.993 -4.950 -2.069 1.00 . A A . 2 ASP CB 1 1
6 1236 1 1 2 ASP CG C -6.762 -5.826 -2.201 1.00 . A A . 2 ASP CG 1 1
6 1237 1 1 2 ASP H H -9.092 -2.357 -0.897 1.00 . A A . 2 ASP H 1 1
6 1238 1 1 2 ASP HA H -8.089 -4.881 0.067 1.00 . A A . 2 ASP HA 1 1
6 1239 1 1 2 ASP HB2 H -8.868 -5.580 -2.129 1.00 . A A . 2 ASP HB2 1 1
6 1240 1 1 2 ASP HB3 H -8.003 -4.249 -2.890 1.00 . A A . 2 ASP HB3 1 1
6 1241 1 1 2 ASP N N -9.192 -3.311 -0.695 1.00 . A A . 2 ASP N 1 1
6 1242 1 1 2 ASP O O -6.704 -2.173 -0.894 1.00 . A A . 2 ASP O 1 1
6 1243 1 1 2 ASP OD1 O -6.590 -6.736 -1.364 1.00 . A A . 2 ASP OD1 1 1
6 1244 1 1 2 ASP OD2 O -5.974 -5.603 -3.143 1.00 . A A . 2 ASP OD2 1 1
6 1245 1 1 3 CYS C C -3.277 -4.144 -0.603 1.00 . A A . 3 CYS C 1 1
6 1246 1 1 3 CYS CA C -4.398 -3.365 0.078 1.00 . A A . 3 CYS CA 1 1
6 1247 1 1 3 CYS CB C -4.101 -3.221 1.572 1.00 . A A . 3 CYS CB 1 1
6 1248 1 1 3 CYS H H -5.772 -4.975 0.102 1.00 . A A . 3 CYS H 1 1
6 1249 1 1 3 CYS HA H -4.457 -2.382 -0.365 1.00 . A A . 3 CYS HA 1 1
6 1250 1 1 3 CYS HB2 H -3.839 -4.189 1.974 1.00 . A A . 3 CYS HB2 1 1
6 1251 1 1 3 CYS HB3 H -3.267 -2.546 1.702 1.00 . A A . 3 CYS HB3 1 1
6 1252 1 1 3 CYS N N -5.683 -4.024 -0.120 1.00 . A A . 3 CYS N 1 1
6 1253 1 1 3 CYS O O -3.484 -5.259 -1.084 1.00 . A A . 3 CYS O 1 1
6 1254 1 1 3 CYS SG S -5.495 -2.575 2.550 1.00 . A A . 3 CYS SG 1 1
6 1255 1 1 4 TYR C C 0.358 -3.780 -0.561 1.00 . A A . 4 TYR C 1 1
6 1256 1 1 4 TYR CA C -0.934 -4.188 -1.262 1.00 . A A . 4 TYR CA 1 1
6 1257 1 1 4 TYR CB C -0.861 -3.819 -2.745 1.00 . A A . 4 TYR CB 1 1
6 1258 1 1 4 TYR CD1 C -2.268 -1.751 -3.089 1.00 . A A . 4 TYR CD1 1 1
6 1259 1 1 4 TYR CD2 C 0.103 -1.526 -3.179 1.00 . A A . 4 TYR CD2 1 1
6 1260 1 1 4 TYR CE1 C -2.410 -0.397 -3.330 1.00 . A A . 4 TYR CE1 1 1
6 1261 1 1 4 TYR CE2 C -0.029 -0.172 -3.419 1.00 . A A . 4 TYR CE2 1 1
6 1262 1 1 4 TYR CG C -1.011 -2.338 -3.009 1.00 . A A . 4 TYR CG 1 1
6 1263 1 1 4 TYR CZ C -1.288 0.388 -3.494 1.00 . A A . 4 TYR CZ 1 1
6 1264 1 1 4 TYR H H -1.985 -2.662 -0.239 1.00 . A A . 4 TYR H 1 1
6 1265 1 1 4 TYR HA H -1.058 -5.256 -1.173 1.00 . A A . 4 TYR HA 1 1
6 1266 1 1 4 TYR HB2 H 0.093 -4.131 -3.140 1.00 . A A . 4 TYR HB2 1 1
6 1267 1 1 4 TYR HB3 H -1.650 -4.333 -3.276 1.00 . A A . 4 TYR HB3 1 1
6 1268 1 1 4 TYR HD1 H -3.145 -2.368 -2.960 1.00 . A A . 4 TYR HD1 1 1
6 1269 1 1 4 TYR HD2 H 1.087 -1.968 -3.120 1.00 . A A . 4 TYR HD2 1 1
6 1270 1 1 4 TYR HE1 H -3.396 0.041 -3.389 1.00 . A A . 4 TYR HE1 1 1
6 1271 1 1 4 TYR HE2 H 0.849 0.443 -3.548 1.00 . A A . 4 TYR HE2 1 1
6 1272 1 1 4 TYR HH H -0.727 2.026 -4.328 1.00 . A A . 4 TYR HH 1 1
6 1273 1 1 4 TYR N N -2.089 -3.550 -0.639 1.00 . A A . 4 TYR N 1 1
6 1274 1 1 4 TYR O O 0.436 -2.714 0.049 1.00 . A A . 4 TYR O 1 1
6 1275 1 1 4 TYR OH O -1.424 1.735 -3.736 1.00 . A A . 4 TYR OH 1 1
6 1276 1 1 5 TRP C C 3.557 -3.562 -0.961 1.00 . A A . 5 TRP C 1 1
6 1277 1 1 5 TRP CA C 2.658 -4.366 -0.029 1.00 . A A . 5 TRP CA 1 1
6 1278 1 1 5 TRP CB C 3.345 -5.677 0.358 1.00 . A A . 5 TRP CB 1 1
6 1279 1 1 5 TRP CD1 C 5.825 -6.033 -0.186 1.00 . A A . 5 TRP CD1 1 1
6 1280 1 1 5 TRP CD2 C 5.451 -4.834 1.669 1.00 . A A . 5 TRP CD2 1 1
6 1281 1 1 5 TRP CE2 C 6.843 -4.956 1.484 1.00 . A A . 5 TRP CE2 1 1
6 1282 1 1 5 TRP CE3 C 4.978 -4.119 2.772 1.00 . A A . 5 TRP CE3 1 1
6 1283 1 1 5 TRP CG C 4.819 -5.530 0.589 1.00 . A A . 5 TRP CG 1 1
6 1284 1 1 5 TRP CH2 C 7.271 -3.695 3.434 1.00 . A A . 5 TRP CH2 1 1
6 1285 1 1 5 TRP CZ2 C 7.762 -4.389 2.363 1.00 . A A . 5 TRP CZ2 1 1
6 1286 1 1 5 TRP CZ3 C 5.892 -3.557 3.643 1.00 . A A . 5 TRP CZ3 1 1
6 1287 1 1 5 TRP H H 1.245 -5.470 -1.155 1.00 . A A . 5 TRP H 1 1
6 1288 1 1 5 TRP HA H 2.477 -3.788 0.865 1.00 . A A . 5 TRP HA 1 1
6 1289 1 1 5 TRP HB2 H 2.901 -6.055 1.266 1.00 . A A . 5 TRP HB2 1 1
6 1290 1 1 5 TRP HB3 H 3.202 -6.397 -0.435 1.00 . A A . 5 TRP HB3 1 1
6 1291 1 1 5 TRP HD1 H 5.669 -6.614 -1.083 1.00 . A A . 5 TRP HD1 1 1
6 1292 1 1 5 TRP HE1 H 7.916 -5.936 -0.028 1.00 . A A . 5 TRP HE1 1 1
6 1293 1 1 5 TRP HE3 H 3.920 -4.001 2.949 1.00 . A A . 5 TRP HE3 1 1
6 1294 1 1 5 TRP HH2 H 7.948 -3.240 4.141 1.00 . A A . 5 TRP HH2 1 1
6 1295 1 1 5 TRP HZ2 H 8.828 -4.486 2.216 1.00 . A A . 5 TRP HZ2 1 1
6 1296 1 1 5 TRP HZ3 H 5.544 -3.001 4.502 1.00 . A A . 5 TRP HZ3 1 1
6 1297 1 1 5 TRP N N 1.369 -4.637 -0.654 1.00 . A A . 5 TRP N 1 1
6 1298 1 1 5 TRP NE1 N 7.044 -5.693 0.347 1.00 . A A . 5 TRP NE1 1 1
6 1299 1 1 5 TRP O O 3.524 -3.741 -2.179 1.00 . A A . 5 TRP O 1 1
6 1300 1 1 6 THR C C 6.576 -1.606 -0.416 1.00 . A A . 6 THR C 1 1
6 1301 1 1 6 THR CA C 5.268 -1.844 -1.163 1.00 . A A . 6 THR CA 1 1
6 1302 1 1 6 THR CB C 4.631 -0.484 -1.504 1.00 . A A . 6 THR CB 1 1
6 1303 1 1 6 THR CG2 C 3.378 -0.670 -2.348 1.00 . A A . 6 THR CG2 1 1
6 1304 1 1 6 THR H H 4.341 -2.579 0.592 1.00 . A A . 6 THR H 1 1
6 1305 1 1 6 THR HA H 5.482 -2.360 -2.088 1.00 . A A . 6 THR HA 1 1
6 1306 1 1 6 THR HB H 5.344 0.100 -2.068 1.00 . A A . 6 THR HB 1 1
6 1307 1 1 6 THR HG1 H 4.989 0.859 -0.105 1.00 . A A . 6 THR HG1 1 1
6 1308 1 1 6 THR HG21 H 3.479 -1.561 -2.949 1.00 . A A . 6 THR HG21 1 1
6 1309 1 1 6 THR HG22 H 3.249 0.187 -2.992 1.00 . A A . 6 THR HG22 1 1
6 1310 1 1 6 THR HG23 H 2.521 -0.767 -1.701 1.00 . A A . 6 THR HG23 1 1
6 1311 1 1 6 THR N N 4.361 -2.676 -0.384 1.00 . A A . 6 THR N 1 1
6 1312 1 1 6 THR O O 6.617 -1.655 0.813 1.00 . A A . 6 THR O 1 1
6 1313 1 1 6 THR OG1 O 4.301 0.218 -0.301 1.00 . A A . 6 THR OG1 1 1
6 1314 1 1 7 SER C C 9.036 0.303 0.004 1.00 . A A . 7 SER C 1 1
6 1315 1 1 7 SER CA C 8.953 -1.106 -0.575 1.00 . A A . 7 SER CA 1 1
6 1316 1 1 7 SER CB C 10.053 -1.305 -1.619 1.00 . A A . 7 SER CB 1 1
6 1317 1 1 7 SER H H 7.546 -1.324 -2.141 1.00 . A A . 7 SER H 1 1
6 1318 1 1 7 SER HA H 9.093 -1.820 0.224 1.00 . A A . 7 SER HA 1 1
6 1319 1 1 7 SER HB2 H 9.814 -2.164 -2.229 1.00 . A A . 7 SER HB2 1 1
6 1320 1 1 7 SER HB3 H 10.116 -0.426 -2.243 1.00 . A A . 7 SER HB3 1 1
6 1321 1 1 7 SER HG H 11.293 -2.352 -0.521 1.00 . A A . 7 SER HG 1 1
6 1322 1 1 7 SER N N 7.643 -1.348 -1.166 1.00 . A A . 7 SER N 1 1
6 1323 1 1 7 SER O O 9.209 0.484 1.210 1.00 . A A . 7 SER O 1 1
6 1324 1 1 7 SER OG O 11.310 -1.521 -1.002 1.00 . A A . 7 SER OG 1 1
6 1325 1 1 8 THR C C 7.757 3.068 0.399 1.00 . A A . 8 THR C 1 1
6 1326 1 1 8 THR CA C 8.972 2.695 -0.443 1.00 . A A . 8 THR CA 1 1
6 1327 1 1 8 THR CB C 9.056 3.645 -1.652 1.00 . A A . 8 THR CB 1 1
6 1328 1 1 8 THR CG2 C 10.319 3.384 -2.459 1.00 . A A . 8 THR CG2 1 1
6 1329 1 1 8 THR H H 8.776 1.094 -1.813 1.00 . A A . 8 THR H 1 1
6 1330 1 1 8 THR HA H 9.864 2.824 0.153 1.00 . A A . 8 THR HA 1 1
6 1331 1 1 8 THR HB H 9.082 4.663 -1.290 1.00 . A A . 8 THR HB 1 1
6 1332 1 1 8 THR HG1 H 8.127 3.726 -3.390 1.00 . A A . 8 THR HG1 1 1
6 1333 1 1 8 THR HG21 H 10.619 4.291 -2.962 1.00 . A A . 8 THR HG21 1 1
6 1334 1 1 8 THR HG22 H 10.127 2.612 -3.190 1.00 . A A . 8 THR HG22 1 1
6 1335 1 1 8 THR HG23 H 11.109 3.063 -1.796 1.00 . A A . 8 THR HG23 1 1
6 1336 1 1 8 THR N N 8.911 1.302 -0.866 1.00 . A A . 8 THR N 1 1
6 1337 1 1 8 THR O O 6.681 2.484 0.273 1.00 . A A . 8 THR O 1 1
6 1338 1 1 8 THR OG1 O 7.906 3.477 -2.488 1.00 . A A . 8 THR OG1 1 1
6 1339 1 1 9 PRO C C 5.763 5.274 1.393 1.00 . A A . 9 PRO C 1 1
6 1340 1 1 9 PRO CA C 6.858 4.540 2.159 1.00 . A A . 9 PRO CA 1 1
6 1341 1 1 9 PRO CB C 7.578 5.497 3.112 1.00 . A A . 9 PRO CB 1 1
6 1342 1 1 9 PRO CD C 9.187 4.806 1.484 1.00 . A A . 9 PRO CD 1 1
6 1343 1 1 9 PRO CG C 8.772 5.962 2.352 1.00 . A A . 9 PRO CG 1 1
6 1344 1 1 9 PRO HA H 6.420 3.729 2.723 1.00 . A A . 9 PRO HA 1 1
6 1345 1 1 9 PRO HB2 H 6.923 6.319 3.363 1.00 . A A . 9 PRO HB2 1 1
6 1346 1 1 9 PRO HB3 H 7.864 4.969 4.010 1.00 . A A . 9 PRO HB3 1 1
6 1347 1 1 9 PRO HD2 H 9.582 5.163 0.544 1.00 . A A . 9 PRO HD2 1 1
6 1348 1 1 9 PRO HD3 H 9.916 4.194 1.994 1.00 . A A . 9 PRO HD3 1 1
6 1349 1 1 9 PRO HG2 H 8.509 6.813 1.742 1.00 . A A . 9 PRO HG2 1 1
6 1350 1 1 9 PRO HG3 H 9.566 6.220 3.038 1.00 . A A . 9 PRO HG3 1 1
6 1351 1 1 9 PRO N N 7.931 4.065 1.279 1.00 . A A . 9 PRO N 1 1
6 1352 1 1 9 PRO O O 6.028 6.057 0.480 1.00 . A A . 9 PRO O 1 1
6 1353 1 1 10 PRO C C 4.458 2.640 2.484 1.00 . A A . 10 PRO C 1 1
6 1354 1 1 10 PRO CA C 4.173 4.091 2.858 1.00 . A A . 10 PRO CA 1 1
6 1355 1 1 10 PRO CB C 2.673 4.305 3.066 1.00 . A A . 10 PRO CB 1 1
6 1356 1 1 10 PRO CD C 3.299 5.619 1.170 1.00 . A A . 10 PRO CD 1 1
6 1357 1 1 10 PRO CG C 2.176 4.808 1.755 1.00 . A A . 10 PRO CG 1 1
6 1358 1 1 10 PRO HA H 4.704 4.338 3.765 1.00 . A A . 10 PRO HA 1 1
6 1359 1 1 10 PRO HB2 H 2.206 3.366 3.332 1.00 . A A . 10 PRO HB2 1 1
6 1360 1 1 10 PRO HB3 H 2.514 5.028 3.852 1.00 . A A . 10 PRO HB3 1 1
6 1361 1 1 10 PRO HD2 H 3.316 5.521 0.095 1.00 . A A . 10 PRO HD2 1 1
6 1362 1 1 10 PRO HD3 H 3.203 6.657 1.455 1.00 . A A . 10 PRO HD3 1 1
6 1363 1 1 10 PRO HG2 H 1.938 3.977 1.108 1.00 . A A . 10 PRO HG2 1 1
6 1364 1 1 10 PRO HG3 H 1.305 5.429 1.906 1.00 . A A . 10 PRO HG3 1 1
6 1365 1 1 10 PRO N N 4.502 5.020 1.773 1.00 . A A . 10 PRO N 1 1
6 1366 1 1 10 PRO O O 4.202 2.217 1.357 1.00 . A A . 10 PRO O 1 1
6 1367 1 1 11 PHE C C 4.052 -0.318 2.869 1.00 . A A . 11 PHE C 1 1
6 1368 1 1 11 PHE CA C 5.309 0.477 3.209 1.00 . A A . 11 PHE CA 1 1
6 1369 1 1 11 PHE CB C 5.987 -0.121 4.442 1.00 . A A . 11 PHE CB 1 1
6 1370 1 1 11 PHE CD1 C 8.003 1.348 4.167 1.00 . A A . 11 PHE CD1 1 1
6 1371 1 1 11 PHE CD2 C 7.185 0.950 6.370 1.00 . A A . 11 PHE CD2 1 1
6 1372 1 1 11 PHE CE1 C 9.010 2.144 4.680 1.00 . A A . 11 PHE CE1 1 1
6 1373 1 1 11 PHE CE2 C 8.189 1.745 6.890 1.00 . A A . 11 PHE CE2 1 1
6 1374 1 1 11 PHE CG C 7.080 0.743 5.005 1.00 . A A . 11 PHE CG 1 1
6 1375 1 1 11 PHE CZ C 9.103 2.342 6.043 1.00 . A A . 11 PHE CZ 1 1
6 1376 1 1 11 PHE H H 5.171 2.276 4.317 1.00 . A A . 11 PHE H 1 1
6 1377 1 1 11 PHE HA H 5.991 0.426 2.373 1.00 . A A . 11 PHE HA 1 1
6 1378 1 1 11 PHE HB2 H 5.248 -0.265 5.216 1.00 . A A . 11 PHE HB2 1 1
6 1379 1 1 11 PHE HB3 H 6.419 -1.075 4.180 1.00 . A A . 11 PHE HB3 1 1
6 1380 1 1 11 PHE HD1 H 7.931 1.194 3.099 1.00 . A A . 11 PHE HD1 1 1
6 1381 1 1 11 PHE HD2 H 6.471 0.483 7.033 1.00 . A A . 11 PHE HD2 1 1
6 1382 1 1 11 PHE HE1 H 9.723 2.609 4.015 1.00 . A A . 11 PHE HE1 1 1
6 1383 1 1 11 PHE HE2 H 8.260 1.899 7.957 1.00 . A A . 11 PHE HE2 1 1
6 1384 1 1 11 PHE HZ H 9.888 2.965 6.446 1.00 . A A . 11 PHE HZ 1 1
6 1385 1 1 11 PHE N N 4.989 1.881 3.438 1.00 . A A . 11 PHE N 1 1
6 1386 1 1 11 PHE O O 4.119 -1.351 2.202 1.00 . A A . 11 PHE O 1 1
6 1387 1 1 12 PHE C C 0.578 0.506 2.624 1.00 . A A . 12 PHE C 1 1
6 1388 1 1 12 PHE CA C 1.634 -0.496 3.081 1.00 . A A . 12 PHE CA 1 1
6 1389 1 1 12 PHE CB C 1.155 -1.220 4.341 1.00 . A A . 12 PHE CB 1 1
6 1390 1 1 12 PHE CD1 C 0.539 -3.492 3.470 1.00 . A A . 12 PHE CD1 1 1
6 1391 1 1 12 PHE CD2 C -1.183 -2.130 4.397 1.00 . A A . 12 PHE CD2 1 1
6 1392 1 1 12 PHE CE1 C -0.382 -4.490 3.214 1.00 . A A . 12 PHE CE1 1 1
6 1393 1 1 12 PHE CE2 C -2.109 -3.124 4.145 1.00 . A A . 12 PHE CE2 1 1
6 1394 1 1 12 PHE CG C 0.151 -2.302 4.064 1.00 . A A . 12 PHE CG 1 1
6 1395 1 1 12 PHE CZ C -1.708 -4.305 3.551 1.00 . A A . 12 PHE CZ 1 1
6 1396 1 1 12 PHE H H 2.918 0.998 3.859 1.00 . A A . 12 PHE H 1 1
6 1397 1 1 12 PHE HA H 1.789 -1.220 2.296 1.00 . A A . 12 PHE HA 1 1
6 1398 1 1 12 PHE HB2 H 2.003 -1.673 4.831 1.00 . A A . 12 PHE HB2 1 1
6 1399 1 1 12 PHE HB3 H 0.698 -0.504 5.008 1.00 . A A . 12 PHE HB3 1 1
6 1400 1 1 12 PHE HD1 H 1.578 -3.636 3.205 1.00 . A A . 12 PHE HD1 1 1
6 1401 1 1 12 PHE HD2 H -1.499 -1.206 4.862 1.00 . A A . 12 PHE HD2 1 1
6 1402 1 1 12 PHE HE1 H -0.064 -5.411 2.750 1.00 . A A . 12 PHE HE1 1 1
6 1403 1 1 12 PHE HE2 H -3.145 -2.977 4.410 1.00 . A A . 12 PHE HE2 1 1
6 1404 1 1 12 PHE HZ H -2.430 -5.083 3.354 1.00 . A A . 12 PHE HZ 1 1
6 1405 1 1 12 PHE N N 2.907 0.170 3.333 1.00 . A A . 12 PHE N 1 1
6 1406 1 1 12 PHE O O 0.350 1.527 3.275 1.00 . A A . 12 PHE O 1 1
6 1407 1 1 13 THR C C -2.406 0.331 0.757 1.00 . A A . 13 THR C 1 1
6 1408 1 1 13 THR CA C -1.095 1.082 0.952 1.00 . A A . 13 THR CA 1 1
6 1409 1 1 13 THR CB C -0.660 1.690 -0.394 1.00 . A A . 13 THR CB 1 1
6 1410 1 1 13 THR CG2 C -1.762 2.561 -0.977 1.00 . A A . 13 THR CG2 1 1
6 1411 1 1 13 THR H H 0.162 -0.618 1.025 1.00 . A A . 13 THR H 1 1
6 1412 1 1 13 THR HA H -1.254 1.889 1.653 1.00 . A A . 13 THR HA 1 1
6 1413 1 1 13 THR HB H -0.454 0.886 -1.086 1.00 . A A . 13 THR HB 1 1
6 1414 1 1 13 THR HG1 H 0.892 2.698 -1.078 1.00 . A A . 13 THR HG1 1 1
6 1415 1 1 13 THR HG21 H -2.247 3.109 -0.181 1.00 . A A . 13 THR HG21 1 1
6 1416 1 1 13 THR HG22 H -2.487 1.937 -1.478 1.00 . A A . 13 THR HG22 1 1
6 1417 1 1 13 THR HG23 H -1.336 3.257 -1.683 1.00 . A A . 13 THR HG23 1 1
6 1418 1 1 13 THR N N -0.064 0.208 1.499 1.00 . A A . 13 THR N 1 1
6 1419 1 1 13 THR O O -2.411 -0.851 0.408 1.00 . A A . 13 THR O 1 1
6 1420 1 1 13 THR OG1 O 0.528 2.471 -0.219 1.00 . A A . 13 THR OG1 1 1
6 1421 1 1 14 CYS C C -5.668 1.180 -0.196 1.00 . A A . 14 CYS C 1 1
6 1422 1 1 14 CYS CA C -4.838 0.420 0.833 1.00 . A A . 14 CYS CA 1 1
6 1423 1 1 14 CYS CB C -5.568 0.397 2.178 1.00 . A A . 14 CYS CB 1 1
6 1424 1 1 14 CYS H H -3.450 1.960 1.260 1.00 . A A . 14 CYS H 1 1
6 1425 1 1 14 CYS HA H -4.702 -0.594 0.490 1.00 . A A . 14 CYS HA 1 1
6 1426 1 1 14 CYS HB2 H -5.486 1.371 2.638 1.00 . A A . 14 CYS HB2 1 1
6 1427 1 1 14 CYS HB3 H -6.610 0.171 2.009 1.00 . A A . 14 CYS HB3 1 1
6 1428 1 1 14 CYS N N -3.518 1.022 0.984 1.00 . A A . 14 CYS N 1 1
6 1429 1 1 14 CYS O O -5.314 2.288 -0.601 1.00 . A A . 14 CYS O 1 1
6 1430 1 1 14 CYS SG S -4.916 -0.829 3.357 1.00 . A A . 14 CYS SG 1 1
6 1431 1 1 15 THR C C -9.073 1.338 -1.055 1.00 . A A . 15 THR C 1 1
6 1432 1 1 15 THR CA C -7.656 1.196 -1.600 1.00 . A A . 15 THR CA 1 1
6 1433 1 1 15 THR CB C -7.700 0.383 -2.907 1.00 . A A . 15 THR CB 1 1
6 1434 1 1 15 THR CG2 C -6.321 0.313 -3.547 1.00 . A A . 15 THR CG2 1 1
6 1435 1 1 15 THR H H -7.004 -0.305 -0.257 1.00 . A A . 15 THR H 1 1
6 1436 1 1 15 THR HA H -7.267 2.179 -1.825 1.00 . A A . 15 THR HA 1 1
6 1437 1 1 15 THR HB H -8.376 0.871 -3.595 1.00 . A A . 15 THR HB 1 1
6 1438 1 1 15 THR HG1 H -7.432 -1.520 -2.463 1.00 . A A . 15 THR HG1 1 1
6 1439 1 1 15 THR HG21 H -5.816 1.259 -3.418 1.00 . A A . 15 THR HG21 1 1
6 1440 1 1 15 THR HG22 H -6.424 0.100 -4.600 1.00 . A A . 15 THR HG22 1 1
6 1441 1 1 15 THR HG23 H -5.746 -0.469 -3.075 1.00 . A A . 15 THR HG23 1 1
6 1442 1 1 15 THR N N -6.776 0.578 -0.617 1.00 . A A . 15 THR N 1 1
6 1443 1 1 15 THR O O -9.512 0.579 -0.192 1.00 . A A . 15 THR O 1 1
6 1444 1 1 15 THR OG1 O -8.177 -0.942 -2.644 1.00 . A A . 15 THR OG1 1 1
6 1445 1 1 16 PRO C C -12.154 1.512 -1.617 1.00 . A A . 16 PRO C 1 1
6 1446 1 1 16 PRO CA C -11.190 2.598 -1.153 1.00 . A A . 16 PRO CA 1 1
6 1447 1 1 16 PRO CB C -11.517 3.930 -1.830 1.00 . A A . 16 PRO CB 1 1
6 1448 1 1 16 PRO CD C -9.352 3.279 -2.605 1.00 . A A . 16 PRO CD 1 1
6 1449 1 1 16 PRO CG C -10.614 3.986 -3.014 1.00 . A A . 16 PRO CG 1 1
6 1450 1 1 16 PRO HA H -11.264 2.709 -0.081 1.00 . A A . 16 PRO HA 1 1
6 1451 1 1 16 PRO HB2 H -12.557 3.941 -2.126 1.00 . A A . 16 PRO HB2 1 1
6 1452 1 1 16 PRO HB3 H -11.323 4.744 -1.147 1.00 . A A . 16 PRO HB3 1 1
6 1453 1 1 16 PRO HD2 H -8.924 2.753 -3.446 1.00 . A A . 16 PRO HD2 1 1
6 1454 1 1 16 PRO HD3 H -8.640 3.981 -2.195 1.00 . A A . 16 PRO HD3 1 1
6 1455 1 1 16 PRO HG2 H -11.072 3.481 -3.850 1.00 . A A . 16 PRO HG2 1 1
6 1456 1 1 16 PRO HG3 H -10.401 5.015 -3.265 1.00 . A A . 16 PRO HG3 1 1
6 1457 1 1 16 PRO N N -9.809 2.334 -1.572 1.00 . A A . 16 PRO N 1 1
6 1458 1 1 16 PRO O O -13.264 1.392 -1.100 1.00 . A A . 16 PRO O 1 1
6 1459 1 1 17 ASP C C -12.706 -1.475 -2.107 1.00 . A A . 17 ASP C 1 1
6 1460 1 1 17 ASP CA C -12.548 -0.354 -3.130 1.00 . A A . 17 ASP CA 1 1
6 1461 1 1 17 ASP CB C -11.935 -0.904 -4.418 1.00 . A A . 17 ASP CB 1 1
6 1462 1 1 17 ASP CG C -12.958 -1.598 -5.296 1.00 . A A . 17 ASP CG 1 1
6 1463 1 1 17 ASP H H -10.827 0.869 -2.968 1.00 . A A . 17 ASP H 1 1
6 1464 1 1 17 ASP HA H -13.523 0.053 -3.351 1.00 . A A . 17 ASP HA 1 1
6 1465 1 1 17 ASP HB2 H -11.501 -0.090 -4.980 1.00 . A A . 17 ASP HB2 1 1
6 1466 1 1 17 ASP HB3 H -11.162 -1.615 -4.166 1.00 . A A . 17 ASP HB3 1 1
6 1467 1 1 17 ASP N N -11.723 0.724 -2.596 1.00 . A A . 17 ASP N 1 1
6 1468 1 1 17 ASP O O -13.800 -2.009 -1.921 1.00 . A A . 17 ASP O 1 1
6 1469 1 1 17 ASP OD1 O -13.787 -2.359 -4.753 1.00 . A A . 17 ASP OD1 1 1
6 1470 1 1 17 ASP OD2 O -12.931 -1.380 -6.525 1.00 . A A . 17 ASP OD2 1 1
7 1471 1 1 1 GLY C C -10.388 -3.771 -0.354 1.00 . A A . 1 GLY C 1 1
7 1472 1 1 1 GLY CA C -11.522 -2.766 -0.338 1.00 . A A . 1 GLY CA 1 1
7 1473 1 1 1 GLY H1 H -10.861 -2.039 -2.214 1.00 . A A . 1 GLY H1 1 1
7 1474 1 1 1 GLY HA2 H -11.381 -2.093 0.496 1.00 . A A . 1 GLY HA2 1 1
7 1475 1 1 1 GLY HA3 H -12.454 -3.293 -0.208 1.00 . A A . 1 GLY HA3 1 1
7 1476 1 1 1 GLY N N -11.591 -1.987 -1.561 1.00 . A A . 1 GLY N 1 1
7 1477 1 1 1 GLY O O -10.590 -4.950 -0.060 1.00 . A A . 1 GLY O 1 1
7 1478 1 1 2 ASP C C -6.738 -3.367 -0.597 1.00 . A A . 2 ASP C 1 1
7 1479 1 1 2 ASP CA C -8.021 -4.175 -0.754 1.00 . A A . 2 ASP CA 1 1
7 1480 1 1 2 ASP CB C -7.994 -4.948 -2.074 1.00 . A A . 2 ASP CB 1 1
7 1481 1 1 2 ASP CG C -8.786 -6.239 -2.007 1.00 . A A . 2 ASP CG 1 1
7 1482 1 1 2 ASP H H -9.094 -2.358 -0.923 1.00 . A A . 2 ASP H 1 1
7 1483 1 1 2 ASP HA H -8.092 -4.879 0.062 1.00 . A A . 2 ASP HA 1 1
7 1484 1 1 2 ASP HB2 H -8.415 -4.330 -2.855 1.00 . A A . 2 ASP HB2 1 1
7 1485 1 1 2 ASP HB3 H -6.970 -5.187 -2.323 1.00 . A A . 2 ASP HB3 1 1
7 1486 1 1 2 ASP N N -9.192 -3.307 -0.701 1.00 . A A . 2 ASP N 1 1
7 1487 1 1 2 ASP O O -6.702 -2.174 -0.899 1.00 . A A . 2 ASP O 1 1
7 1488 1 1 2 ASP OD1 O -8.334 -7.177 -1.316 1.00 . A A . 2 ASP OD1 1 1
7 1489 1 1 2 ASP OD2 O -9.857 -6.311 -2.643 1.00 . A A . 2 ASP OD2 1 1
7 1490 1 1 3 CYS C C -3.278 -4.149 -0.601 1.00 . A A . 3 CYS C 1 1
7 1491 1 1 3 CYS CA C -4.399 -3.368 0.078 1.00 . A A . 3 CYS CA 1 1
7 1492 1 1 3 CYS CB C -4.103 -3.223 1.572 1.00 . A A . 3 CYS CB 1 1
7 1493 1 1 3 CYS H H -5.776 -4.975 0.100 1.00 . A A . 3 CYS H 1 1
7 1494 1 1 3 CYS HA H -4.455 -2.385 -0.365 1.00 . A A . 3 CYS HA 1 1
7 1495 1 1 3 CYS HB2 H -3.843 -4.192 1.975 1.00 . A A . 3 CYS HB2 1 1
7 1496 1 1 3 CYS HB3 H -3.269 -2.549 1.703 1.00 . A A . 3 CYS HB3 1 1
7 1497 1 1 3 CYS N N -5.686 -4.024 -0.122 1.00 . A A . 3 CYS N 1 1
7 1498 1 1 3 CYS O O -3.486 -5.263 -1.081 1.00 . A A . 3 CYS O 1 1
7 1499 1 1 3 CYS SG S -5.498 -2.575 2.548 1.00 . A A . 3 CYS SG 1 1
7 1500 1 1 4 TYR C C 0.357 -3.787 -0.557 1.00 . A A . 4 TYR C 1 1
7 1501 1 1 4 TYR CA C -0.936 -4.196 -1.257 1.00 . A A . 4 TYR CA 1 1
7 1502 1 1 4 TYR CB C -0.862 -3.831 -2.741 1.00 . A A . 4 TYR CB 1 1
7 1503 1 1 4 TYR CD1 C -2.266 -1.763 -3.091 1.00 . A A . 4 TYR CD1 1 1
7 1504 1 1 4 TYR CD2 C 0.105 -1.540 -3.180 1.00 . A A . 4 TYR CD2 1 1
7 1505 1 1 4 TYR CE1 C -2.407 -0.411 -3.336 1.00 . A A . 4 TYR CE1 1 1
7 1506 1 1 4 TYR CE2 C -0.026 -0.187 -3.424 1.00 . A A . 4 TYR CE2 1 1
7 1507 1 1 4 TYR CG C -1.011 -2.351 -3.009 1.00 . A A . 4 TYR CG 1 1
7 1508 1 1 4 TYR CZ C -1.284 0.373 -3.502 1.00 . A A . 4 TYR CZ 1 1
7 1509 1 1 4 TYR H H -1.986 -2.668 -0.236 1.00 . A A . 4 TYR H 1 1
7 1510 1 1 4 TYR HA H -1.058 -5.265 -1.165 1.00 . A A . 4 TYR HA 1 1
7 1511 1 1 4 TYR HB2 H 0.093 -4.145 -3.134 1.00 . A A . 4 TYR HB2 1 1
7 1512 1 1 4 TYR HB3 H -1.650 -4.346 -3.271 1.00 . A A . 4 TYR HB3 1 1
7 1513 1 1 4 TYR HD1 H -3.144 -2.379 -2.959 1.00 . A A . 4 TYR HD1 1 1
7 1514 1 1 4 TYR HD2 H 1.089 -1.982 -3.118 1.00 . A A . 4 TYR HD2 1 1
7 1515 1 1 4 TYR HE1 H -3.392 0.028 -3.396 1.00 . A A . 4 TYR HE1 1 1
7 1516 1 1 4 TYR HE2 H 0.853 0.427 -3.554 1.00 . A A . 4 TYR HE2 1 1
7 1517 1 1 4 TYR HH H -1.005 1.938 -4.582 1.00 . A A . 4 TYR HH 1 1
7 1518 1 1 4 TYR N N -2.089 -3.557 -0.636 1.00 . A A . 4 TYR N 1 1
7 1519 1 1 4 TYR O O 0.433 -2.723 0.057 1.00 . A A . 4 TYR O 1 1
7 1520 1 1 4 TYR OH O -1.420 1.720 -3.745 1.00 . A A . 4 TYR OH 1 1
7 1521 1 1 5 TRP C C 3.556 -3.561 -0.964 1.00 . A A . 5 TRP C 1 1
7 1522 1 1 5 TRP CA C 2.660 -4.368 -0.031 1.00 . A A . 5 TRP CA 1 1
7 1523 1 1 5 TRP CB C 3.351 -5.679 0.352 1.00 . A A . 5 TRP CB 1 1
7 1524 1 1 5 TRP CD1 C 5.830 -6.029 -0.196 1.00 . A A . 5 TRP CD1 1 1
7 1525 1 1 5 TRP CD2 C 5.457 -4.833 1.661 1.00 . A A . 5 TRP CD2 1 1
7 1526 1 1 5 TRP CE2 C 6.848 -4.952 1.475 1.00 . A A . 5 TRP CE2 1 1
7 1527 1 1 5 TRP CE3 C 4.984 -4.121 2.767 1.00 . A A . 5 TRP CE3 1 1
7 1528 1 1 5 TRP CG C 4.825 -5.529 0.582 1.00 . A A . 5 TRP CG 1 1
7 1529 1 1 5 TRP CH2 C 7.276 -3.694 3.427 1.00 . A A . 5 TRP CH2 1 1
7 1530 1 1 5 TRP CZ2 C 7.768 -4.385 2.353 1.00 . A A . 5 TRP CZ2 1 1
7 1531 1 1 5 TRP CZ3 C 5.898 -3.560 3.638 1.00 . A A . 5 TRP CZ3 1 1
7 1532 1 1 5 TRP H H 1.248 -5.472 -1.158 1.00 . A A . 5 TRP H 1 1
7 1533 1 1 5 TRP HA H 2.480 -3.792 0.865 1.00 . A A . 5 TRP HA 1 1
7 1534 1 1 5 TRP HB2 H 2.909 -6.059 1.261 1.00 . A A . 5 TRP HB2 1 1
7 1535 1 1 5 TRP HB3 H 3.207 -6.397 -0.442 1.00 . A A . 5 TRP HB3 1 1
7 1536 1 1 5 TRP HD1 H 5.674 -6.608 -1.093 1.00 . A A . 5 TRP HD1 1 1
7 1537 1 1 5 TRP HE1 H 7.922 -5.927 -0.041 1.00 . A A . 5 TRP HE1 1 1
7 1538 1 1 5 TRP HE3 H 3.925 -4.007 2.946 1.00 . A A . 5 TRP HE3 1 1
7 1539 1 1 5 TRP HH2 H 7.954 -3.239 4.134 1.00 . A A . 5 TRP HH2 1 1
7 1540 1 1 5 TRP HZ2 H 8.834 -4.479 2.205 1.00 . A A . 5 TRP HZ2 1 1
7 1541 1 1 5 TRP HZ3 H 5.551 -3.005 4.498 1.00 . A A . 5 TRP HZ3 1 1
7 1542 1 1 5 TRP N N 1.370 -4.640 -0.655 1.00 . A A . 5 TRP N 1 1
7 1543 1 1 5 TRP NE1 N 7.049 -5.686 0.336 1.00 . A A . 5 TRP NE1 1 1
7 1544 1 1 5 TRP O O 3.522 -3.739 -2.182 1.00 . A A . 5 TRP O 1 1
7 1545 1 1 6 THR C C 6.571 -1.599 -0.419 1.00 . A A . 6 THR C 1 1
7 1546 1 1 6 THR CA C 5.264 -1.838 -1.165 1.00 . A A . 6 THR CA 1 1
7 1547 1 1 6 THR CB C 4.622 -0.479 -1.502 1.00 . A A . 6 THR CB 1 1
7 1548 1 1 6 THR CG2 C 3.370 -0.666 -2.346 1.00 . A A . 6 THR CG2 1 1
7 1549 1 1 6 THR H H 4.340 -2.579 0.590 1.00 . A A . 6 THR H 1 1
7 1550 1 1 6 THR HA H 5.477 -2.352 -2.091 1.00 . A A . 6 THR HA 1 1
7 1551 1 1 6 THR HB H 5.334 0.107 -2.067 1.00 . A A . 6 THR HB 1 1
7 1552 1 1 6 THR HG1 H 3.783 1.005 -0.512 1.00 . A A . 6 THR HG1 1 1
7 1553 1 1 6 THR HG21 H 3.464 -1.566 -2.935 1.00 . A A . 6 THR HG21 1 1
7 1554 1 1 6 THR HG22 H 3.247 0.183 -3.001 1.00 . A A . 6 THR HG22 1 1
7 1555 1 1 6 THR HG23 H 2.510 -0.748 -1.699 1.00 . A A . 6 THR HG23 1 1
7 1556 1 1 6 THR N N 4.359 -2.674 -0.385 1.00 . A A . 6 THR N 1 1
7 1557 1 1 6 THR O O 6.614 -1.644 0.811 1.00 . A A . 6 THR O 1 1
7 1558 1 1 6 THR OG1 O 4.293 0.220 -0.297 1.00 . A A . 6 THR OG1 1 1
7 1559 1 1 7 SER C C 9.030 0.307 -0.001 1.00 . A A . 7 SER C 1 1
7 1560 1 1 7 SER CA C 8.949 -1.102 -0.580 1.00 . A A . 7 SER CA 1 1
7 1561 1 1 7 SER CB C 10.047 -1.299 -1.627 1.00 . A A . 7 SER CB 1 1
7 1562 1 1 7 SER H H 7.540 -1.323 -2.146 1.00 . A A . 7 SER H 1 1
7 1563 1 1 7 SER HA H 9.090 -1.815 0.217 1.00 . A A . 7 SER HA 1 1
7 1564 1 1 7 SER HB2 H 9.785 -2.126 -2.269 1.00 . A A . 7 SER HB2 1 1
7 1565 1 1 7 SER HB3 H 10.143 -0.400 -2.218 1.00 . A A . 7 SER HB3 1 1
7 1566 1 1 7 SER HG H 11.485 -0.902 -0.356 1.00 . A A . 7 SER HG 1 1
7 1567 1 1 7 SER N N 7.638 -1.345 -1.170 1.00 . A A . 7 SER N 1 1
7 1568 1 1 7 SER O O 9.205 0.487 1.205 1.00 . A A . 7 SER O 1 1
7 1569 1 1 7 SER OG O 11.294 -1.577 -1.012 1.00 . A A . 7 SER OG 1 1
7 1570 1 1 8 THR C C 7.750 3.070 0.399 1.00 . A A . 8 THR C 1 1
7 1571 1 1 8 THR CA C 8.964 2.699 -0.446 1.00 . A A . 8 THR CA 1 1
7 1572 1 1 8 THR CB C 9.044 3.651 -1.654 1.00 . A A . 8 THR CB 1 1
7 1573 1 1 8 THR CG2 C 10.306 3.392 -2.464 1.00 . A A . 8 THR CG2 1 1
7 1574 1 1 8 THR H H 8.766 1.099 -1.817 1.00 . A A . 8 THR H 1 1
7 1575 1 1 8 THR HA H 9.857 2.829 0.148 1.00 . A A . 8 THR HA 1 1
7 1576 1 1 8 THR HB H 9.070 4.668 -1.291 1.00 . A A . 8 THR HB 1 1
7 1577 1 1 8 THR HG1 H 7.449 4.326 -2.597 1.00 . A A . 8 THR HG1 1 1
7 1578 1 1 8 THR HG21 H 11.047 2.920 -1.835 1.00 . A A . 8 THR HG21 1 1
7 1579 1 1 8 THR HG22 H 10.693 4.329 -2.836 1.00 . A A . 8 THR HG22 1 1
7 1580 1 1 8 THR HG23 H 10.073 2.743 -3.295 1.00 . A A . 8 THR HG23 1 1
7 1581 1 1 8 THR N N 8.904 1.306 -0.869 1.00 . A A . 8 THR N 1 1
7 1582 1 1 8 THR O O 6.674 2.486 0.274 1.00 . A A . 8 THR O 1 1
7 1583 1 1 8 THR OG1 O 7.892 3.482 -2.488 1.00 . A A . 8 THR OG1 1 1
7 1584 1 1 9 PRO C C 5.755 5.273 1.400 1.00 . A A . 9 PRO C 1 1
7 1585 1 1 9 PRO CA C 6.852 4.538 2.162 1.00 . A A . 9 PRO CA 1 1
7 1586 1 1 9 PRO CB C 7.573 5.495 3.115 1.00 . A A . 9 PRO CB 1 1
7 1587 1 1 9 PRO CD C 9.179 4.808 1.484 1.00 . A A . 9 PRO CD 1 1
7 1588 1 1 9 PRO CG C 8.765 5.963 2.353 1.00 . A A . 9 PRO CG 1 1
7 1589 1 1 9 PRO HA H 6.415 3.727 2.726 1.00 . A A . 9 PRO HA 1 1
7 1590 1 1 9 PRO HB2 H 6.918 6.317 3.370 1.00 . A A . 9 PRO HB2 1 1
7 1591 1 1 9 PRO HB3 H 7.862 4.967 4.012 1.00 . A A . 9 PRO HB3 1 1
7 1592 1 1 9 PRO HD2 H 9.573 5.167 0.543 1.00 . A A . 9 PRO HD2 1 1
7 1593 1 1 9 PRO HD3 H 9.910 4.197 1.992 1.00 . A A . 9 PRO HD3 1 1
7 1594 1 1 9 PRO HG2 H 8.501 6.815 1.746 1.00 . A A . 9 PRO HG2 1 1
7 1595 1 1 9 PRO HG3 H 9.559 6.221 3.037 1.00 . A A . 9 PRO HG3 1 1
7 1596 1 1 9 PRO N N 7.923 4.066 1.280 1.00 . A A . 9 PRO N 1 1
7 1597 1 1 9 PRO O O 6.018 6.057 0.487 1.00 . A A . 9 PRO O 1 1
7 1598 1 1 10 PRO C C 4.454 2.637 2.491 1.00 . A A . 10 PRO C 1 1
7 1599 1 1 10 PRO CA C 4.170 4.087 2.866 1.00 . A A . 10 PRO CA 1 1
7 1600 1 1 10 PRO CB C 2.670 4.300 3.078 1.00 . A A . 10 PRO CB 1 1
7 1601 1 1 10 PRO CD C 3.291 5.616 1.182 1.00 . A A . 10 PRO CD 1 1
7 1602 1 1 10 PRO CG C 2.169 4.804 1.769 1.00 . A A . 10 PRO CG 1 1
7 1603 1 1 10 PRO HA H 4.702 4.334 3.774 1.00 . A A . 10 PRO HA 1 1
7 1604 1 1 10 PRO HB2 H 2.204 3.361 3.345 1.00 . A A . 10 PRO HB2 1 1
7 1605 1 1 10 PRO HB3 H 2.511 5.023 3.865 1.00 . A A . 10 PRO HB3 1 1
7 1606 1 1 10 PRO HD2 H 3.305 5.519 0.107 1.00 . A A . 10 PRO HD2 1 1
7 1607 1 1 10 PRO HD3 H 3.194 6.654 1.467 1.00 . A A . 10 PRO HD3 1 1
7 1608 1 1 10 PRO HG2 H 1.931 3.973 1.122 1.00 . A A . 10 PRO HG2 1 1
7 1609 1 1 10 PRO HG3 H 1.299 5.423 1.922 1.00 . A A . 10 PRO HG3 1 1
7 1610 1 1 10 PRO N N 4.495 5.017 1.781 1.00 . A A . 10 PRO N 1 1
7 1611 1 1 10 PRO O O 4.196 2.214 1.364 1.00 . A A . 10 PRO O 1 1
7 1612 1 1 11 PHE C C 4.052 -0.322 2.874 1.00 . A A . 11 PHE C 1 1
7 1613 1 1 11 PHE CA C 5.310 0.475 3.212 1.00 . A A . 11 PHE CA 1 1
7 1614 1 1 11 PHE CB C 5.991 -0.124 4.444 1.00 . A A . 11 PHE CB 1 1
7 1615 1 1 11 PHE CD1 C 8.004 1.347 4.164 1.00 . A A . 11 PHE CD1 1 1
7 1616 1 1 11 PHE CD2 C 7.192 0.944 6.370 1.00 . A A . 11 PHE CD2 1 1
7 1617 1 1 11 PHE CE1 C 9.011 2.143 4.677 1.00 . A A . 11 PHE CE1 1 1
7 1618 1 1 11 PHE CE2 C 8.197 1.740 6.888 1.00 . A A . 11 PHE CE2 1 1
7 1619 1 1 11 PHE CG C 7.084 0.740 5.004 1.00 . A A . 11 PHE CG 1 1
7 1620 1 1 11 PHE CZ C 9.108 2.338 6.040 1.00 . A A . 11 PHE CZ 1 1
7 1621 1 1 11 PHE H H 5.173 2.272 4.321 1.00 . A A . 11 PHE H 1 1
7 1622 1 1 11 PHE HA H 5.989 0.424 2.375 1.00 . A A . 11 PHE HA 1 1
7 1623 1 1 11 PHE HB2 H 5.253 -0.269 5.219 1.00 . A A . 11 PHE HB2 1 1
7 1624 1 1 11 PHE HB3 H 6.421 -1.078 4.180 1.00 . A A . 11 PHE HB3 1 1
7 1625 1 1 11 PHE HD1 H 7.930 1.193 3.097 1.00 . A A . 11 PHE HD1 1 1
7 1626 1 1 11 PHE HD2 H 6.481 0.476 7.035 1.00 . A A . 11 PHE HD2 1 1
7 1627 1 1 11 PHE HE1 H 9.722 2.609 4.010 1.00 . A A . 11 PHE HE1 1 1
7 1628 1 1 11 PHE HE2 H 8.271 1.891 7.954 1.00 . A A . 11 PHE HE2 1 1
7 1629 1 1 11 PHE HZ H 9.894 2.961 6.442 1.00 . A A . 11 PHE HZ 1 1
7 1630 1 1 11 PHE N N 4.989 1.879 3.443 1.00 . A A . 11 PHE N 1 1
7 1631 1 1 11 PHE O O 4.120 -1.358 2.212 1.00 . A A . 11 PHE O 1 1
7 1632 1 1 12 PHE C C 0.578 0.505 2.621 1.00 . A A . 12 PHE C 1 1
7 1633 1 1 12 PHE CA C 1.633 -0.496 3.082 1.00 . A A . 12 PHE CA 1 1
7 1634 1 1 12 PHE CB C 1.153 -1.217 4.343 1.00 . A A . 12 PHE CB 1 1
7 1635 1 1 12 PHE CD1 C 0.556 -3.489 3.461 1.00 . A A . 12 PHE CD1 1 1
7 1636 1 1 12 PHE CD2 C -1.174 -2.154 4.414 1.00 . A A . 12 PHE CD2 1 1
7 1637 1 1 12 PHE CE1 C -0.356 -4.496 3.206 1.00 . A A . 12 PHE CE1 1 1
7 1638 1 1 12 PHE CE2 C -2.090 -3.157 4.162 1.00 . A A . 12 PHE CE2 1 1
7 1639 1 1 12 PHE CG C 0.159 -2.309 4.067 1.00 . A A . 12 PHE CG 1 1
7 1640 1 1 12 PHE CZ C -1.681 -4.329 3.557 1.00 . A A . 12 PHE CZ 1 1
7 1641 1 1 12 PHE H H 2.917 1.000 3.855 1.00 . A A . 12 PHE H 1 1
7 1642 1 1 12 PHE HA H 1.789 -1.222 2.299 1.00 . A A . 12 PHE HA 1 1
7 1643 1 1 12 PHE HB2 H 2.002 -1.660 4.840 1.00 . A A . 12 PHE HB2 1 1
7 1644 1 1 12 PHE HB3 H 0.687 -0.500 5.003 1.00 . A A . 12 PHE HB3 1 1
7 1645 1 1 12 PHE HD1 H 1.594 -3.620 3.186 1.00 . A A . 12 PHE HD1 1 1
7 1646 1 1 12 PHE HD2 H -1.495 -1.237 4.887 1.00 . A A . 12 PHE HD2 1 1
7 1647 1 1 12 PHE HE1 H -0.032 -5.410 2.732 1.00 . A A . 12 PHE HE1 1 1
7 1648 1 1 12 PHE HE2 H -3.126 -3.024 4.437 1.00 . A A . 12 PHE HE2 1 1
7 1649 1 1 12 PHE HZ H -2.395 -5.114 3.359 1.00 . A A . 12 PHE HZ 1 1
7 1650 1 1 12 PHE N N 2.906 0.170 3.333 1.00 . A A . 12 PHE N 1 1
7 1651 1 1 12 PHE O O 0.348 1.527 3.270 1.00 . A A . 12 PHE O 1 1
7 1652 1 1 13 THR C C -2.404 0.328 0.753 1.00 . A A . 13 THR C 1 1
7 1653 1 1 13 THR CA C -1.091 1.078 0.946 1.00 . A A . 13 THR CA 1 1
7 1654 1 1 13 THR CB C -0.656 1.682 -0.403 1.00 . A A . 13 THR CB 1 1
7 1655 1 1 13 THR CG2 C -1.757 2.552 -0.988 1.00 . A A . 13 THR CG2 1 1
7 1656 1 1 13 THR H H 0.166 -0.622 1.023 1.00 . A A . 13 THR H 1 1
7 1657 1 1 13 THR HA H -1.250 1.888 1.644 1.00 . A A . 13 THR HA 1 1
7 1658 1 1 13 THR HB H -0.453 0.874 -1.092 1.00 . A A . 13 THR HB 1 1
7 1659 1 1 13 THR HG1 H 0.851 2.754 -1.088 1.00 . A A . 13 THR HG1 1 1
7 1660 1 1 13 THR HG21 H -2.554 1.925 -1.360 1.00 . A A . 13 THR HG21 1 1
7 1661 1 1 13 THR HG22 H -1.357 3.144 -1.798 1.00 . A A . 13 THR HG22 1 1
7 1662 1 1 13 THR HG23 H -2.144 3.207 -0.220 1.00 . A A . 13 THR HG23 1 1
7 1663 1 1 13 THR N N -0.062 0.206 1.495 1.00 . A A . 13 THR N 1 1
7 1664 1 1 13 THR O O -2.410 -0.855 0.409 1.00 . A A . 13 THR O 1 1
7 1665 1 1 13 THR OG1 O 0.534 2.460 -0.231 1.00 . A A . 13 THR OG1 1 1
7 1666 1 1 14 CYS C C -5.668 1.181 -0.199 1.00 . A A . 14 CYS C 1 1
7 1667 1 1 14 CYS CA C -4.835 0.420 0.829 1.00 . A A . 14 CYS CA 1 1
7 1668 1 1 14 CYS CB C -5.562 0.397 2.175 1.00 . A A . 14 CYS CB 1 1
7 1669 1 1 14 CYS H H -3.447 1.961 1.249 1.00 . A A . 14 CYS H 1 1
7 1670 1 1 14 CYS HA H -4.701 -0.595 0.484 1.00 . A A . 14 CYS HA 1 1
7 1671 1 1 14 CYS HB2 H -5.481 1.371 2.635 1.00 . A A . 14 CYS HB2 1 1
7 1672 1 1 14 CYS HB3 H -6.605 0.169 2.007 1.00 . A A . 14 CYS HB3 1 1
7 1673 1 1 14 CYS N N -3.516 1.021 0.977 1.00 . A A . 14 CYS N 1 1
7 1674 1 1 14 CYS O O -5.320 2.296 -0.594 1.00 . A A . 14 CYS O 1 1
7 1675 1 1 14 CYS SG S -4.908 -0.829 3.353 1.00 . A A . 14 CYS SG 1 1
7 1676 1 1 15 THR C C -9.065 1.338 -1.065 1.00 . A A . 15 THR C 1 1
7 1677 1 1 15 THR CA C -7.650 1.192 -1.611 1.00 . A A . 15 THR CA 1 1
7 1678 1 1 15 THR CB C -7.697 0.376 -2.917 1.00 . A A . 15 THR CB 1 1
7 1679 1 1 15 THR CG2 C -6.320 0.302 -3.560 1.00 . A A . 15 THR CG2 1 1
7 1680 1 1 15 THR H H -6.991 -0.314 -0.278 1.00 . A A . 15 THR H 1 1
7 1681 1 1 15 THR HA H -7.258 2.173 -1.839 1.00 . A A . 15 THR HA 1 1
7 1682 1 1 15 THR HB H -8.373 0.864 -3.605 1.00 . A A . 15 THR HB 1 1
7 1683 1 1 15 THR HG1 H -8.785 -1.213 -3.345 1.00 . A A . 15 THR HG1 1 1
7 1684 1 1 15 THR HG21 H -5.829 -0.609 -3.253 1.00 . A A . 15 THR HG21 1 1
7 1685 1 1 15 THR HG22 H -5.732 1.151 -3.248 1.00 . A A . 15 THR HG22 1 1
7 1686 1 1 15 THR HG23 H -6.424 0.309 -4.634 1.00 . A A . 15 THR HG23 1 1
7 1687 1 1 15 THR N N -6.767 0.573 -0.630 1.00 . A A . 15 THR N 1 1
7 1688 1 1 15 THR O O -9.502 0.581 -0.198 1.00 . A A . 15 THR O 1 1
7 1689 1 1 15 THR OG1 O -8.177 -0.947 -2.651 1.00 . A A . 15 THR OG1 1 1
7 1690 1 1 16 PRO C C -12.146 1.518 -1.621 1.00 . A A . 16 PRO C 1 1
7 1691 1 1 16 PRO CA C -11.178 2.602 -1.160 1.00 . A A . 16 PRO CA 1 1
7 1692 1 1 16 PRO CB C -11.504 3.934 -1.841 1.00 . A A . 16 PRO CB 1 1
7 1693 1 1 16 PRO CD C -9.341 3.275 -2.618 1.00 . A A . 16 PRO CD 1 1
7 1694 1 1 16 PRO CG C -10.603 3.985 -3.026 1.00 . A A . 16 PRO CG 1 1
7 1695 1 1 16 PRO HA H -11.250 2.716 -0.089 1.00 . A A . 16 PRO HA 1 1
7 1696 1 1 16 PRO HB2 H -12.544 3.946 -2.134 1.00 . A A . 16 PRO HB2 1 1
7 1697 1 1 16 PRO HB3 H -11.307 4.748 -1.160 1.00 . A A . 16 PRO HB3 1 1
7 1698 1 1 16 PRO HD2 H -8.917 2.747 -3.459 1.00 . A A . 16 PRO HD2 1 1
7 1699 1 1 16 PRO HD3 H -8.628 3.977 -2.212 1.00 . A A . 16 PRO HD3 1 1
7 1700 1 1 16 PRO HG2 H -11.064 3.479 -3.860 1.00 . A A . 16 PRO HG2 1 1
7 1701 1 1 16 PRO HG3 H -10.389 5.012 -3.281 1.00 . A A . 16 PRO HG3 1 1
7 1702 1 1 16 PRO N N -9.799 2.334 -1.582 1.00 . A A . 16 PRO N 1 1
7 1703 1 1 16 PRO O O -13.258 1.405 -1.105 1.00 . A A . 16 PRO O 1 1
7 1704 1 1 17 ASP C C -12.702 -1.474 -2.096 1.00 . A A . 17 ASP C 1 1
7 1705 1 1 17 ASP CA C -12.545 -0.356 -3.122 1.00 . A A . 17 ASP CA 1 1
7 1706 1 1 17 ASP CB C -11.935 -0.911 -4.410 1.00 . A A . 17 ASP CB 1 1
7 1707 1 1 17 ASP CG C -12.963 -1.597 -5.289 1.00 . A A . 17 ASP CG 1 1
7 1708 1 1 17 ASP H H -10.819 0.861 -2.964 1.00 . A A . 17 ASP H 1 1
7 1709 1 1 17 ASP HA H -13.519 0.053 -3.344 1.00 . A A . 17 ASP HA 1 1
7 1710 1 1 17 ASP HB2 H -11.493 -0.101 -4.971 1.00 . A A . 17 ASP HB2 1 1
7 1711 1 1 17 ASP HB3 H -11.168 -1.629 -4.158 1.00 . A A . 17 ASP HB3 1 1
7 1712 1 1 17 ASP N N -11.716 0.721 -2.594 1.00 . A A . 17 ASP N 1 1
7 1713 1 1 17 ASP O O -13.804 -1.980 -1.881 1.00 . A A . 17 ASP O 1 1
7 1714 1 1 17 ASP OD1 O -13.391 -2.717 -4.940 1.00 . A A . 17 ASP OD1 1 1
7 1715 1 1 17 ASP OD2 O -13.342 -1.011 -6.325 1.00 . A A . 17 ASP OD2 1 1
8 1716 1 1 1 GLY C C -10.394 -3.785 -0.382 1.00 . A A . 1 GLY C 1 1
8 1717 1 1 1 GLY CA C -11.528 -2.781 -0.363 1.00 . A A . 1 GLY CA 1 1
8 1718 1 1 1 GLY H1 H -10.850 -2.021 -2.220 1.00 . A A . 1 GLY H1 1 1
8 1719 1 1 1 GLY HA2 H -11.393 -2.115 0.477 1.00 . A A . 1 GLY HA2 1 1
8 1720 1 1 1 GLY HA3 H -12.461 -3.311 -0.242 1.00 . A A . 1 GLY HA3 1 1
8 1721 1 1 1 GLY N N -11.592 -1.991 -1.579 1.00 . A A . 1 GLY N 1 1
8 1722 1 1 1 GLY O O -10.599 -4.969 -0.114 1.00 . A A . 1 GLY O 1 1
8 1723 1 1 2 ASP C C -6.739 -3.368 -0.597 1.00 . A A . 2 ASP C 1 1
8 1724 1 1 2 ASP CA C -8.021 -4.179 -0.754 1.00 . A A . 2 ASP CA 1 1
8 1725 1 1 2 ASP CB C -7.992 -4.953 -2.073 1.00 . A A . 2 ASP CB 1 1
8 1726 1 1 2 ASP CG C -6.865 -5.965 -2.125 1.00 . A A . 2 ASP CG 1 1
8 1727 1 1 2 ASP H H -9.093 -2.359 -0.904 1.00 . A A . 2 ASP H 1 1
8 1728 1 1 2 ASP HA H -8.089 -4.882 0.063 1.00 . A A . 2 ASP HA 1 1
8 1729 1 1 2 ASP HB2 H -8.929 -5.478 -2.195 1.00 . A A . 2 ASP HB2 1 1
8 1730 1 1 2 ASP HB3 H -7.865 -4.256 -2.888 1.00 . A A . 2 ASP HB3 1 1
8 1731 1 1 2 ASP N N -9.193 -3.313 -0.700 1.00 . A A . 2 ASP N 1 1
8 1732 1 1 2 ASP O O -6.705 -2.174 -0.899 1.00 . A A . 2 ASP O 1 1
8 1733 1 1 2 ASP OD1 O -6.849 -6.880 -1.275 1.00 . A A . 2 ASP OD1 1 1
8 1734 1 1 2 ASP OD2 O -5.999 -5.844 -3.017 1.00 . A A . 2 ASP OD2 1 1
8 1735 1 1 3 CYS C C -3.278 -4.141 -0.604 1.00 . A A . 3 CYS C 1 1
8 1736 1 1 3 CYS CA C -4.400 -3.364 0.078 1.00 . A A . 3 CYS CA 1 1
8 1737 1 1 3 CYS CB C -4.102 -3.222 1.572 1.00 . A A . 3 CYS CB 1 1
8 1738 1 1 3 CYS H H -5.773 -4.974 0.102 1.00 . A A . 3 CYS H 1 1
8 1739 1 1 3 CYS HA H -4.460 -2.381 -0.364 1.00 . A A . 3 CYS HA 1 1
8 1740 1 1 3 CYS HB2 H -3.839 -4.191 1.972 1.00 . A A . 3 CYS HB2 1 1
8 1741 1 1 3 CYS HB3 H -3.269 -2.546 1.702 1.00 . A A . 3 CYS HB3 1 1
8 1742 1 1 3 CYS N N -5.685 -4.024 -0.121 1.00 . A A . 3 CYS N 1 1
8 1743 1 1 3 CYS O O -3.485 -5.255 -1.086 1.00 . A A . 3 CYS O 1 1
8 1744 1 1 3 CYS SG S -5.497 -2.579 2.550 1.00 . A A . 3 CYS SG 1 1
8 1745 1 1 4 TYR C C 0.355 -3.774 -0.562 1.00 . A A . 4 TYR C 1 1
8 1746 1 1 4 TYR CA C -0.936 -4.182 -1.265 1.00 . A A . 4 TYR CA 1 1
8 1747 1 1 4 TYR CB C -0.863 -3.810 -2.746 1.00 . A A . 4 TYR CB 1 1
8 1748 1 1 4 TYR CD1 C -2.270 -1.741 -3.087 1.00 . A A . 4 TYR CD1 1 1
8 1749 1 1 4 TYR CD2 C 0.101 -1.516 -3.175 1.00 . A A . 4 TYR CD2 1 1
8 1750 1 1 4 TYR CE1 C -2.412 -0.388 -3.326 1.00 . A A . 4 TYR CE1 1 1
8 1751 1 1 4 TYR CE2 C -0.031 -0.162 -3.414 1.00 . A A . 4 TYR CE2 1 1
8 1752 1 1 4 TYR CG C -1.014 -2.329 -3.009 1.00 . A A . 4 TYR CG 1 1
8 1753 1 1 4 TYR CZ C -1.290 0.397 -3.489 1.00 . A A . 4 TYR CZ 1 1
8 1754 1 1 4 TYR H H -1.988 -2.658 -0.239 1.00 . A A . 4 TYR H 1 1
8 1755 1 1 4 TYR HA H -1.058 -5.251 -1.178 1.00 . A A . 4 TYR HA 1 1
8 1756 1 1 4 TYR HB2 H 0.092 -4.121 -3.142 1.00 . A A . 4 TYR HB2 1 1
8 1757 1 1 4 TYR HB3 H -1.652 -4.323 -3.278 1.00 . A A . 4 TYR HB3 1 1
8 1758 1 1 4 TYR HD1 H -3.148 -2.359 -2.959 1.00 . A A . 4 TYR HD1 1 1
8 1759 1 1 4 TYR HD2 H 1.085 -1.958 -3.116 1.00 . A A . 4 TYR HD2 1 1
8 1760 1 1 4 TYR HE1 H -3.398 0.051 -3.384 1.00 . A A . 4 TYR HE1 1 1
8 1761 1 1 4 TYR HE2 H 0.847 0.453 -3.541 1.00 . A A . 4 TYR HE2 1 1
8 1762 1 1 4 TYR HH H -2.117 1.888 -4.378 1.00 . A A . 4 TYR HH 1 1
8 1763 1 1 4 TYR N N -2.091 -3.547 -0.640 1.00 . A A . 4 TYR N 1 1
8 1764 1 1 4 TYR O O 0.434 -2.708 0.047 1.00 . A A . 4 TYR O 1 1
8 1765 1 1 4 TYR OH O -1.427 1.746 -3.725 1.00 . A A . 4 TYR OH 1 1
8 1766 1 1 5 TRP C C 3.556 -3.560 -0.961 1.00 . A A . 5 TRP C 1 1
8 1767 1 1 5 TRP CA C 2.655 -4.363 -0.028 1.00 . A A . 5 TRP CA 1 1
8 1768 1 1 5 TRP CB C 3.341 -5.673 0.360 1.00 . A A . 5 TRP CB 1 1
8 1769 1 1 5 TRP CD1 C 5.820 -6.032 -0.183 1.00 . A A . 5 TRP CD1 1 1
8 1770 1 1 5 TRP CD2 C 5.447 -4.831 1.671 1.00 . A A . 5 TRP CD2 1 1
8 1771 1 1 5 TRP CE2 C 6.838 -4.954 1.488 1.00 . A A . 5 TRP CE2 1 1
8 1772 1 1 5 TRP CE3 C 4.973 -4.115 2.774 1.00 . A A . 5 TRP CE3 1 1
8 1773 1 1 5 TRP CG C 4.814 -5.528 0.592 1.00 . A A . 5 TRP CG 1 1
8 1774 1 1 5 TRP CH2 C 7.266 -3.693 3.439 1.00 . A A . 5 TRP CH2 1 1
8 1775 1 1 5 TRP CZ2 C 7.757 -4.389 2.368 1.00 . A A . 5 TRP CZ2 1 1
8 1776 1 1 5 TRP CZ3 C 5.887 -3.554 3.646 1.00 . A A . 5 TRP CZ3 1 1
8 1777 1 1 5 TRP H H 1.242 -5.467 -1.154 1.00 . A A . 5 TRP H 1 1
8 1778 1 1 5 TRP HA H 2.475 -3.783 0.865 1.00 . A A . 5 TRP HA 1 1
8 1779 1 1 5 TRP HB2 H 2.897 -6.051 1.268 1.00 . A A . 5 TRP HB2 1 1
8 1780 1 1 5 TRP HB3 H 3.198 -6.394 -0.433 1.00 . A A . 5 TRP HB3 1 1
8 1781 1 1 5 TRP HD1 H 5.665 -6.613 -1.078 1.00 . A A . 5 TRP HD1 1 1
8 1782 1 1 5 TRP HE1 H 7.912 -5.936 -0.023 1.00 . A A . 5 TRP HE1 1 1
8 1783 1 1 5 TRP HE3 H 3.915 -3.997 2.950 1.00 . A A . 5 TRP HE3 1 1
8 1784 1 1 5 TRP HH2 H 7.943 -3.238 4.145 1.00 . A A . 5 TRP HH2 1 1
8 1785 1 1 5 TRP HZ2 H 8.823 -4.486 2.221 1.00 . A A . 5 TRP HZ2 1 1
8 1786 1 1 5 TRP HZ3 H 5.540 -2.998 4.504 1.00 . A A . 5 TRP HZ3 1 1
8 1787 1 1 5 TRP N N 1.366 -4.632 -0.654 1.00 . A A . 5 TRP N 1 1
8 1788 1 1 5 TRP NE1 N 7.040 -5.692 0.352 1.00 . A A . 5 TRP NE1 1 1
8 1789 1 1 5 TRP O O 3.523 -3.740 -2.179 1.00 . A A . 5 TRP O 1 1
8 1790 1 1 6 THR C C 6.575 -1.606 -0.414 1.00 . A A . 6 THR C 1 1
8 1791 1 1 6 THR CA C 5.269 -1.843 -1.163 1.00 . A A . 6 THR CA 1 1
8 1792 1 1 6 THR CB C 4.633 -0.483 -1.506 1.00 . A A . 6 THR CB 1 1
8 1793 1 1 6 THR CG2 C 3.382 -0.670 -2.352 1.00 . A A . 6 THR CG2 1 1
8 1794 1 1 6 THR H H 4.340 -2.577 0.592 1.00 . A A . 6 THR H 1 1
8 1795 1 1 6 THR HA H 5.484 -2.360 -2.087 1.00 . A A . 6 THR HA 1 1
8 1796 1 1 6 THR HB H 5.347 0.099 -2.069 1.00 . A A . 6 THR HB 1 1
8 1797 1 1 6 THR HG1 H 3.789 1.002 -0.521 1.00 . A A . 6 THR HG1 1 1
8 1798 1 1 6 THR HG21 H 3.260 0.180 -3.007 1.00 . A A . 6 THR HG21 1 1
8 1799 1 1 6 THR HG22 H 2.520 -0.754 -1.707 1.00 . A A . 6 THR HG22 1 1
8 1800 1 1 6 THR HG23 H 3.478 -1.568 -2.942 1.00 . A A . 6 THR HG23 1 1
8 1801 1 1 6 THR N N 4.360 -2.674 -0.382 1.00 . A A . 6 THR N 1 1
8 1802 1 1 6 THR O O 6.614 -1.648 0.816 1.00 . A A . 6 THR O 1 1
8 1803 1 1 6 THR OG1 O 4.302 0.220 -0.304 1.00 . A A . 6 THR OG1 1 1
8 1804 1 1 7 SER C C 9.037 0.298 0.006 1.00 . A A . 7 SER C 1 1
8 1805 1 1 7 SER CA C 8.954 -1.112 -0.570 1.00 . A A . 7 SER CA 1 1
8 1806 1 1 7 SER CB C 10.055 -1.314 -1.613 1.00 . A A . 7 SER CB 1 1
8 1807 1 1 7 SER H H 7.549 -1.332 -2.139 1.00 . A A . 7 SER H 1 1
8 1808 1 1 7 SER HA H 9.092 -1.823 0.230 1.00 . A A . 7 SER HA 1 1
8 1809 1 1 7 SER HB2 H 9.749 -2.078 -2.312 1.00 . A A . 7 SER HB2 1 1
8 1810 1 1 7 SER HB3 H 10.220 -0.387 -2.142 1.00 . A A . 7 SER HB3 1 1
8 1811 1 1 7 SER HG H 11.736 -2.320 -1.582 1.00 . A A . 7 SER HG 1 1
8 1812 1 1 7 SER N N 7.644 -1.354 -1.164 1.00 . A A . 7 SER N 1 1
8 1813 1 1 7 SER O O 9.208 0.480 1.212 1.00 . A A . 7 SER O 1 1
8 1814 1 1 7 SER OG O 11.269 -1.713 -1.002 1.00 . A A . 7 SER OG 1 1
8 1815 1 1 8 THR C C 7.763 3.065 0.397 1.00 . A A . 8 THR C 1 1
8 1816 1 1 8 THR CA C 8.977 2.690 -0.445 1.00 . A A . 8 THR CA 1 1
8 1817 1 1 8 THR CB C 9.062 3.638 -1.655 1.00 . A A . 8 THR CB 1 1
8 1818 1 1 8 THR CG2 C 10.324 3.375 -2.462 1.00 . A A . 8 THR CG2 1 1
8 1819 1 1 8 THR H H 8.780 1.087 -1.812 1.00 . A A . 8 THR H 1 1
8 1820 1 1 8 THR HA H 9.869 2.819 0.151 1.00 . A A . 8 THR HA 1 1
8 1821 1 1 8 THR HB H 9.089 4.657 -1.294 1.00 . A A . 8 THR HB 1 1
8 1822 1 1 8 THR HG1 H 7.742 4.284 -2.970 1.00 . A A . 8 THR HG1 1 1
8 1823 1 1 8 THR HG21 H 11.009 2.780 -1.875 1.00 . A A . 8 THR HG21 1 1
8 1824 1 1 8 THR HG22 H 10.791 4.315 -2.716 1.00 . A A . 8 THR HG22 1 1
8 1825 1 1 8 THR HG23 H 10.069 2.843 -3.366 1.00 . A A . 8 THR HG23 1 1
8 1826 1 1 8 THR N N 8.915 1.296 -0.864 1.00 . A A . 8 THR N 1 1
8 1827 1 1 8 THR O O 6.686 2.482 0.270 1.00 . A A . 8 THR O 1 1
8 1828 1 1 8 THR OG1 O 7.912 3.469 -2.491 1.00 . A A . 8 THR OG1 1 1
8 1829 1 1 9 PRO C C 5.770 5.275 1.388 1.00 . A A . 9 PRO C 1 1
8 1830 1 1 9 PRO CA C 6.864 4.539 2.155 1.00 . A A . 9 PRO CA 1 1
8 1831 1 1 9 PRO CB C 7.585 5.496 3.107 1.00 . A A . 9 PRO CB 1 1
8 1832 1 1 9 PRO CD C 9.193 4.803 1.481 1.00 . A A . 9 PRO CD 1 1
8 1833 1 1 9 PRO CG C 8.779 5.960 2.347 1.00 . A A . 9 PRO CG 1 1
8 1834 1 1 9 PRO HA H 6.424 3.730 2.720 1.00 . A A . 9 PRO HA 1 1
8 1835 1 1 9 PRO HB2 H 6.930 6.320 3.358 1.00 . A A . 9 PRO HB2 1 1
8 1836 1 1 9 PRO HB3 H 7.870 4.969 4.006 1.00 . A A . 9 PRO HB3 1 1
8 1837 1 1 9 PRO HD2 H 9.588 5.158 0.540 1.00 . A A . 9 PRO HD2 1 1
8 1838 1 1 9 PRO HD3 H 9.921 4.191 1.990 1.00 . A A . 9 PRO HD3 1 1
8 1839 1 1 9 PRO HG2 H 8.518 6.811 1.736 1.00 . A A . 9 PRO HG2 1 1
8 1840 1 1 9 PRO HG3 H 9.573 6.218 3.032 1.00 . A A . 9 PRO HG3 1 1
8 1841 1 1 9 PRO N N 7.936 4.063 1.277 1.00 . A A . 9 PRO N 1 1
8 1842 1 1 9 PRO O O 6.036 6.055 0.474 1.00 . A A . 9 PRO O 1 1
8 1843 1 1 10 PRO C C 4.463 2.642 2.481 1.00 . A A . 10 PRO C 1 1
8 1844 1 1 10 PRO CA C 4.179 4.093 2.853 1.00 . A A . 10 PRO CA 1 1
8 1845 1 1 10 PRO CB C 2.678 4.308 3.061 1.00 . A A . 10 PRO CB 1 1
8 1846 1 1 10 PRO CD C 3.306 5.621 1.164 1.00 . A A . 10 PRO CD 1 1
8 1847 1 1 10 PRO CG C 2.183 4.811 1.749 1.00 . A A . 10 PRO CG 1 1
8 1848 1 1 10 PRO HA H 4.710 4.341 3.761 1.00 . A A . 10 PRO HA 1 1
8 1849 1 1 10 PRO HB2 H 2.211 3.371 3.328 1.00 . A A . 10 PRO HB2 1 1
8 1850 1 1 10 PRO HB3 H 2.519 5.032 3.846 1.00 . A A . 10 PRO HB3 1 1
8 1851 1 1 10 PRO HD2 H 3.324 5.521 0.089 1.00 . A A . 10 PRO HD2 1 1
8 1852 1 1 10 PRO HD3 H 3.211 6.659 1.447 1.00 . A A . 10 PRO HD3 1 1
8 1853 1 1 10 PRO HG2 H 1.943 3.979 1.104 1.00 . A A . 10 PRO HG2 1 1
8 1854 1 1 10 PRO HG3 H 1.312 5.433 1.899 1.00 . A A . 10 PRO HG3 1 1
8 1855 1 1 10 PRO N N 4.509 5.021 1.767 1.00 . A A . 10 PRO N 1 1
8 1856 1 1 10 PRO O O 4.206 2.218 1.355 1.00 . A A . 10 PRO O 1 1
8 1857 1 1 11 PHE C C 4.054 -0.315 2.869 1.00 . A A . 11 PHE C 1 1
8 1858 1 1 11 PHE CA C 5.311 0.479 3.208 1.00 . A A . 11 PHE CA 1 1
8 1859 1 1 11 PHE CB C 5.990 -0.118 4.442 1.00 . A A . 11 PHE CB 1 1
8 1860 1 1 11 PHE CD1 C 8.007 1.348 4.165 1.00 . A A . 11 PHE CD1 1 1
8 1861 1 1 11 PHE CD2 C 7.187 0.954 6.368 1.00 . A A . 11 PHE CD2 1 1
8 1862 1 1 11 PHE CE1 C 9.014 2.143 4.678 1.00 . A A . 11 PHE CE1 1 1
8 1863 1 1 11 PHE CE2 C 8.192 1.749 6.888 1.00 . A A . 11 PHE CE2 1 1
8 1864 1 1 11 PHE CG C 7.083 0.745 5.004 1.00 . A A . 11 PHE CG 1 1
8 1865 1 1 11 PHE CZ C 9.106 2.344 6.041 1.00 . A A . 11 PHE CZ 1 1
8 1866 1 1 11 PHE H H 5.175 2.279 4.314 1.00 . A A . 11 PHE H 1 1
8 1867 1 1 11 PHE HA H 5.992 0.426 2.372 1.00 . A A . 11 PHE HA 1 1
8 1868 1 1 11 PHE HB2 H 5.251 -0.261 5.216 1.00 . A A . 11 PHE HB2 1 1
8 1869 1 1 11 PHE HB3 H 6.420 -1.073 4.181 1.00 . A A . 11 PHE HB3 1 1
8 1870 1 1 11 PHE HD1 H 7.935 1.193 3.098 1.00 . A A . 11 PHE HD1 1 1
8 1871 1 1 11 PHE HD2 H 6.472 0.489 7.033 1.00 . A A . 11 PHE HD2 1 1
8 1872 1 1 11 PHE HE1 H 9.727 2.608 4.013 1.00 . A A . 11 PHE HE1 1 1
8 1873 1 1 11 PHE HE2 H 8.261 1.904 7.955 1.00 . A A . 11 PHE HE2 1 1
8 1874 1 1 11 PHE HZ H 9.892 2.964 6.445 1.00 . A A . 11 PHE HZ 1 1
8 1875 1 1 11 PHE N N 4.993 1.884 3.436 1.00 . A A . 11 PHE N 1 1
8 1876 1 1 11 PHE O O 4.120 -1.347 2.201 1.00 . A A . 11 PHE O 1 1
8 1877 1 1 12 PHE C C 0.580 0.510 2.627 1.00 . A A . 12 PHE C 1 1
8 1878 1 1 12 PHE CA C 1.636 -0.492 3.084 1.00 . A A . 12 PHE CA 1 1
8 1879 1 1 12 PHE CB C 1.157 -1.217 4.343 1.00 . A A . 12 PHE CB 1 1
8 1880 1 1 12 PHE CD1 C 0.566 -3.497 3.477 1.00 . A A . 12 PHE CD1 1 1
8 1881 1 1 12 PHE CD2 C -1.173 -2.146 4.393 1.00 . A A . 12 PHE CD2 1 1
8 1882 1 1 12 PHE CE1 C -0.345 -4.504 3.221 1.00 . A A . 12 PHE CE1 1 1
8 1883 1 1 12 PHE CE2 C -2.089 -3.150 4.139 1.00 . A A . 12 PHE CE2 1 1
8 1884 1 1 12 PHE CG C 0.163 -2.309 4.066 1.00 . A A . 12 PHE CG 1 1
8 1885 1 1 12 PHE CZ C -1.675 -4.329 3.551 1.00 . A A . 12 PHE CZ 1 1
8 1886 1 1 12 PHE H H 2.921 1.000 3.861 1.00 . A A . 12 PHE H 1 1
8 1887 1 1 12 PHE HA H 1.790 -1.217 2.298 1.00 . A A . 12 PHE HA 1 1
8 1888 1 1 12 PHE HB2 H 2.007 -1.661 4.839 1.00 . A A . 12 PHE HB2 1 1
8 1889 1 1 12 PHE HB3 H 0.691 -0.503 5.006 1.00 . A A . 12 PHE HB3 1 1
8 1890 1 1 12 PHE HD1 H 1.607 -3.634 3.218 1.00 . A A . 12 PHE HD1 1 1
8 1891 1 1 12 PHE HD2 H -1.498 -1.224 4.851 1.00 . A A . 12 PHE HD2 1 1
8 1892 1 1 12 PHE HE1 H -0.018 -5.424 2.761 1.00 . A A . 12 PHE HE1 1 1
8 1893 1 1 12 PHE HE2 H -3.128 -3.011 4.398 1.00 . A A . 12 PHE HE2 1 1
8 1894 1 1 12 PHE HZ H -2.389 -5.115 3.353 1.00 . A A . 12 PHE HZ 1 1
8 1895 1 1 12 PHE N N 2.909 0.173 3.335 1.00 . A A . 12 PHE N 1 1
8 1896 1 1 12 PHE O O 0.355 1.532 3.277 1.00 . A A . 12 PHE O 1 1
8 1897 1 1 13 THR C C -2.408 0.332 0.763 1.00 . A A . 13 THR C 1 1
8 1898 1 1 13 THR CA C -1.097 1.085 0.959 1.00 . A A . 13 THR CA 1 1
8 1899 1 1 13 THR CB C -0.662 1.696 -0.386 1.00 . A A . 13 THR CB 1 1
8 1900 1 1 13 THR CG2 C -1.765 2.568 -0.966 1.00 . A A . 13 THR CG2 1 1
8 1901 1 1 13 THR H H 0.158 -0.617 1.032 1.00 . A A . 13 THR H 1 1
8 1902 1 1 13 THR HA H -1.257 1.890 1.663 1.00 . A A . 13 THR HA 1 1
8 1903 1 1 13 THR HB H -0.456 0.893 -1.078 1.00 . A A . 13 THR HB 1 1
8 1904 1 1 13 THR HG1 H 0.290 3.352 0.105 1.00 . A A . 13 THR HG1 1 1
8 1905 1 1 13 THR HG21 H -1.325 3.381 -1.524 1.00 . A A . 13 THR HG21 1 1
8 1906 1 1 13 THR HG22 H -2.369 2.967 -0.164 1.00 . A A . 13 THR HG22 1 1
8 1907 1 1 13 THR HG23 H -2.384 1.976 -1.622 1.00 . A A . 13 THR HG23 1 1
8 1908 1 1 13 THR N N -0.066 0.210 1.505 1.00 . A A . 13 THR N 1 1
8 1909 1 1 13 THR O O -2.412 -0.847 0.413 1.00 . A A . 13 THR O 1 1
8 1910 1 1 13 THR OG1 O 0.526 2.475 -0.209 1.00 . A A . 13 THR OG1 1 1
8 1911 1 1 14 CYS C C -5.670 1.183 -0.191 1.00 . A A . 14 CYS C 1 1
8 1912 1 1 14 CYS CA C -4.839 0.420 0.837 1.00 . A A . 14 CYS CA 1 1
8 1913 1 1 14 CYS CB C -5.569 0.394 2.182 1.00 . A A . 14 CYS CB 1 1
8 1914 1 1 14 CYS H H -3.454 1.962 1.267 1.00 . A A . 14 CYS H 1 1
8 1915 1 1 14 CYS HA H -4.703 -0.593 0.491 1.00 . A A . 14 CYS HA 1 1
8 1916 1 1 14 CYS HB2 H -5.491 1.367 2.645 1.00 . A A . 14 CYS HB2 1 1
8 1917 1 1 14 CYS HB3 H -6.612 0.166 2.012 1.00 . A A . 14 CYS HB3 1 1
8 1918 1 1 14 CYS N N -3.521 1.023 0.990 1.00 . A A . 14 CYS N 1 1
8 1919 1 1 14 CYS O O -5.316 2.292 -0.594 1.00 . A A . 14 CYS O 1 1
8 1920 1 1 14 CYS SG S -4.916 -0.833 3.359 1.00 . A A . 14 CYS SG 1 1
8 1921 1 1 15 THR C C -9.079 1.337 -1.049 1.00 . A A . 15 THR C 1 1
8 1922 1 1 15 THR CA C -7.660 1.202 -1.592 1.00 . A A . 15 THR CA 1 1
8 1923 1 1 15 THR CB C -7.699 0.394 -2.903 1.00 . A A . 15 THR CB 1 1
8 1924 1 1 15 THR CG2 C -6.319 0.333 -3.541 1.00 . A A . 15 THR CG2 1 1
8 1925 1 1 15 THR H H -7.008 -0.301 -0.253 1.00 . A A . 15 THR H 1 1
8 1926 1 1 15 THR HA H -7.274 2.187 -1.812 1.00 . A A . 15 THR HA 1 1
8 1927 1 1 15 THR HB H -8.375 0.884 -3.590 1.00 . A A . 15 THR HB 1 1
8 1928 1 1 15 THR HG1 H -9.081 -1.010 -2.944 1.00 . A A . 15 THR HG1 1 1
8 1929 1 1 15 THR HG21 H -5.794 1.259 -3.354 1.00 . A A . 15 THR HG21 1 1
8 1930 1 1 15 THR HG22 H -6.421 0.185 -4.606 1.00 . A A . 15 THR HG22 1 1
8 1931 1 1 15 THR HG23 H -5.763 -0.488 -3.115 1.00 . A A . 15 THR HG23 1 1
8 1932 1 1 15 THR N N -6.779 0.582 -0.611 1.00 . A A . 15 THR N 1 1
8 1933 1 1 15 THR O O -9.515 0.571 -0.190 1.00 . A A . 15 THR O 1 1
8 1934 1 1 15 THR OG1 O -8.172 -0.933 -2.648 1.00 . A A . 15 THR OG1 1 1
8 1935 1 1 16 PRO C C -12.159 1.503 -1.615 1.00 . A A . 16 PRO C 1 1
8 1936 1 1 16 PRO CA C -11.199 2.589 -1.144 1.00 . A A . 16 PRO CA 1 1
8 1937 1 1 16 PRO CB C -11.530 3.924 -1.816 1.00 . A A . 16 PRO CB 1 1
8 1938 1 1 16 PRO CD C -9.361 3.283 -2.590 1.00 . A A . 16 PRO CD 1 1
8 1939 1 1 16 PRO CG C -10.625 3.989 -2.998 1.00 . A A . 16 PRO CG 1 1
8 1940 1 1 16 PRO HA H -11.275 2.695 -0.072 1.00 . A A . 16 PRO HA 1 1
8 1941 1 1 16 PRO HB2 H -12.569 3.932 -2.112 1.00 . A A . 16 PRO HB2 1 1
8 1942 1 1 16 PRO HB3 H -11.339 4.734 -1.128 1.00 . A A . 16 PRO HB3 1 1
8 1943 1 1 16 PRO HD2 H -8.930 2.763 -3.432 1.00 . A A . 16 PRO HD2 1 1
8 1944 1 1 16 PRO HD3 H -8.652 3.986 -2.175 1.00 . A A . 16 PRO HD3 1 1
8 1945 1 1 16 PRO HG2 H -11.080 3.486 -3.837 1.00 . A A . 16 PRO HG2 1 1
8 1946 1 1 16 PRO HG3 H -10.415 5.019 -3.243 1.00 . A A . 16 PRO HG3 1 1
8 1947 1 1 16 PRO N N -9.817 2.333 -1.562 1.00 . A A . 16 PRO N 1 1
8 1948 1 1 16 PRO O O -13.269 1.375 -1.100 1.00 . A A . 16 PRO O 1 1
8 1949 1 1 17 ASP C C -12.704 -1.481 -2.120 1.00 . A A . 17 ASP C 1 1
8 1950 1 1 17 ASP CA C -12.544 -0.357 -3.138 1.00 . A A . 17 ASP CA 1 1
8 1951 1 1 17 ASP CB C -11.925 -0.901 -4.427 1.00 . A A . 17 ASP CB 1 1
8 1952 1 1 17 ASP CG C -12.022 0.083 -5.576 1.00 . A A . 17 ASP CG 1 1
8 1953 1 1 17 ASP H H -10.829 0.872 -2.968 1.00 . A A . 17 ASP H 1 1
8 1954 1 1 17 ASP HA H -13.519 0.050 -3.362 1.00 . A A . 17 ASP HA 1 1
8 1955 1 1 17 ASP HB2 H -10.882 -1.121 -4.253 1.00 . A A . 17 ASP HB2 1 1
8 1956 1 1 17 ASP HB3 H -12.438 -1.809 -4.708 1.00 . A A . 17 ASP HB3 1 1
8 1957 1 1 17 ASP N N -11.724 0.722 -2.598 1.00 . A A . 17 ASP N 1 1
8 1958 1 1 17 ASP O O -13.801 -2.005 -1.926 1.00 . A A . 17 ASP O 1 1
8 1959 1 1 17 ASP OD1 O -11.414 1.169 -5.481 1.00 . A A . 17 ASP OD1 1 1
8 1960 1 1 17 ASP OD2 O -12.706 -0.233 -6.572 1.00 . A A . 17 ASP OD2 1 1
9 1961 1 1 1 GLY C C -10.398 -3.783 -0.370 1.00 . A A . 1 GLY C 1 1
9 1962 1 1 1 GLY CA C -11.534 -2.778 -0.367 1.00 . A A . 1 GLY CA 1 1
9 1963 1 1 1 GLY H1 H -10.828 -2.007 -2.207 1.00 . A A . 1 GLY H1 1 1
9 1964 1 1 1 GLY HA2 H -11.404 -2.109 0.471 1.00 . A A . 1 GLY HA2 1 1
9 1965 1 1 1 GLY HA3 H -12.467 -3.310 -0.250 1.00 . A A . 1 GLY HA3 1 1
9 1966 1 1 1 GLY N N -11.588 -1.998 -1.588 1.00 . A A . 1 GLY N 1 1
9 1967 1 1 1 GLY O O -10.603 -4.962 -0.084 1.00 . A A . 1 GLY O 1 1
9 1968 1 1 2 ASP C C -6.744 -3.368 -0.585 1.00 . A A . 2 ASP C 1 1
9 1969 1 1 2 ASP CA C -8.025 -4.181 -0.738 1.00 . A A . 2 ASP CA 1 1
9 1970 1 1 2 ASP CB C -7.991 -4.968 -2.048 1.00 . A A . 2 ASP CB 1 1
9 1971 1 1 2 ASP CG C -8.765 -6.269 -1.963 1.00 . A A . 2 ASP CG 1 1
9 1972 1 1 2 ASP H H -9.099 -2.365 -0.915 1.00 . A A . 2 ASP H 1 1
9 1973 1 1 2 ASP HA H -8.096 -4.875 0.086 1.00 . A A . 2 ASP HA 1 1
9 1974 1 1 2 ASP HB2 H -8.423 -4.366 -2.834 1.00 . A A . 2 ASP HB2 1 1
9 1975 1 1 2 ASP HB3 H -6.965 -5.195 -2.297 1.00 . A A . 2 ASP HB3 1 1
9 1976 1 1 2 ASP N N -9.198 -3.315 -0.696 1.00 . A A . 2 ASP N 1 1
9 1977 1 1 2 ASP O O -6.713 -2.174 -0.886 1.00 . A A . 2 ASP O 1 1
9 1978 1 1 2 ASP OD1 O -8.255 -7.221 -1.335 1.00 . A A . 2 ASP OD1 1 1
9 1979 1 1 2 ASP OD2 O -9.878 -6.336 -2.524 1.00 . A A . 2 ASP OD2 1 1
9 1980 1 1 3 CYS C C -3.281 -4.134 -0.602 1.00 . A A . 3 CYS C 1 1
9 1981 1 1 3 CYS CA C -4.403 -3.358 0.081 1.00 . A A . 3 CYS CA 1 1
9 1982 1 1 3 CYS CB C -4.101 -3.214 1.575 1.00 . A A . 3 CYS CB 1 1
9 1983 1 1 3 CYS H H -5.773 -4.971 0.110 1.00 . A A . 3 CYS H 1 1
9 1984 1 1 3 CYS HA H -4.465 -2.376 -0.361 1.00 . A A . 3 CYS HA 1 1
9 1985 1 1 3 CYS HB2 H -3.837 -4.182 1.976 1.00 . A A . 3 CYS HB2 1 1
9 1986 1 1 3 CYS HB3 H -3.269 -2.539 1.702 1.00 . A A . 3 CYS HB3 1 1
9 1987 1 1 3 CYS N N -5.687 -4.020 -0.113 1.00 . A A . 3 CYS N 1 1
9 1988 1 1 3 CYS O O -3.487 -5.250 -1.084 1.00 . A A . 3 CYS O 1 1
9 1989 1 1 3 CYS SG S -5.494 -2.571 2.556 1.00 . A A . 3 CYS SG 1 1
9 1990 1 1 4 TYR C C 0.351 -3.767 -0.566 1.00 . A A . 4 TYR C 1 1
9 1991 1 1 4 TYR CA C -0.941 -4.172 -1.269 1.00 . A A . 4 TYR CA 1 1
9 1992 1 1 4 TYR CB C -0.869 -3.797 -2.749 1.00 . A A . 4 TYR CB 1 1
9 1993 1 1 4 TYR CD1 C -2.276 -1.727 -3.083 1.00 . A A . 4 TYR CD1 1 1
9 1994 1 1 4 TYR CD2 C 0.095 -1.502 -3.174 1.00 . A A . 4 TYR CD2 1 1
9 1995 1 1 4 TYR CE1 C -2.419 -0.373 -3.319 1.00 . A A . 4 TYR CE1 1 1
9 1996 1 1 4 TYR CE2 C -0.038 -0.147 -3.409 1.00 . A A . 4 TYR CE2 1 1
9 1997 1 1 4 TYR CG C -1.020 -2.314 -3.007 1.00 . A A . 4 TYR CG 1 1
9 1998 1 1 4 TYR CZ C -1.297 0.413 -3.480 1.00 . A A . 4 TYR CZ 1 1
9 1999 1 1 4 TYR H H -1.993 -2.650 -0.241 1.00 . A A . 4 TYR H 1 1
9 2000 1 1 4 TYR HA H -1.064 -5.242 -1.184 1.00 . A A . 4 TYR HA 1 1
9 2001 1 1 4 TYR HB2 H 0.085 -4.106 -3.147 1.00 . A A . 4 TYR HB2 1 1
9 2002 1 1 4 TYR HB3 H -1.657 -4.308 -3.283 1.00 . A A . 4 TYR HB3 1 1
9 2003 1 1 4 TYR HD1 H -3.154 -2.344 -2.956 1.00 . A A . 4 TYR HD1 1 1
9 2004 1 1 4 TYR HD2 H 1.079 -1.943 -3.118 1.00 . A A . 4 TYR HD2 1 1
9 2005 1 1 4 TYR HE1 H -3.405 0.066 -3.375 1.00 . A A . 4 TYR HE1 1 1
9 2006 1 1 4 TYR HE2 H 0.840 0.469 -3.535 1.00 . A A . 4 TYR HE2 1 1
9 2007 1 1 4 TYR HH H -0.617 2.211 -3.482 1.00 . A A . 4 TYR HH 1 1
9 2008 1 1 4 TYR N N -2.095 -3.538 -0.642 1.00 . A A . 4 TYR N 1 1
9 2009 1 1 4 TYR O O 0.431 -2.702 0.045 1.00 . A A . 4 TYR O 1 1
9 2010 1 1 4 TYR OH O -1.433 1.762 -3.715 1.00 . A A . 4 TYR OH 1 1
9 2011 1 1 5 TRP C C 3.551 -3.555 -0.967 1.00 . A A . 5 TRP C 1 1
9 2012 1 1 5 TRP CA C 2.651 -4.358 -0.035 1.00 . A A . 5 TRP CA 1 1
9 2013 1 1 5 TRP CB C 3.336 -5.669 0.352 1.00 . A A . 5 TRP CB 1 1
9 2014 1 1 5 TRP CD1 C 5.814 -6.030 -0.191 1.00 . A A . 5 TRP CD1 1 1
9 2015 1 1 5 TRP CD2 C 5.442 -4.831 1.665 1.00 . A A . 5 TRP CD2 1 1
9 2016 1 1 5 TRP CE2 C 6.833 -4.955 1.480 1.00 . A A . 5 TRP CE2 1 1
9 2017 1 1 5 TRP CE3 C 4.971 -4.115 2.768 1.00 . A A . 5 TRP CE3 1 1
9 2018 1 1 5 TRP CG C 4.809 -5.525 0.584 1.00 . A A . 5 TRP CG 1 1
9 2019 1 1 5 TRP CH2 C 7.263 -3.696 3.432 1.00 . A A . 5 TRP CH2 1 1
9 2020 1 1 5 TRP CZ2 C 7.753 -4.391 2.360 1.00 . A A . 5 TRP CZ2 1 1
9 2021 1 1 5 TRP CZ3 C 5.885 -3.556 3.640 1.00 . A A . 5 TRP CZ3 1 1
9 2022 1 1 5 TRP H H 1.236 -5.458 -1.162 1.00 . A A . 5 TRP H 1 1
9 2023 1 1 5 TRP HA H 2.471 -3.779 0.860 1.00 . A A . 5 TRP HA 1 1
9 2024 1 1 5 TRP HB2 H 2.890 -6.047 1.260 1.00 . A A . 5 TRP HB2 1 1
9 2025 1 1 5 TRP HB3 H 3.191 -6.389 -0.441 1.00 . A A . 5 TRP HB3 1 1
9 2026 1 1 5 TRP HD1 H 5.658 -6.609 -1.088 1.00 . A A . 5 TRP HD1 1 1
9 2027 1 1 5 TRP HE1 H 7.907 -5.936 -0.033 1.00 . A A . 5 TRP HE1 1 1
9 2028 1 1 5 TRP HE3 H 3.911 -3.997 2.945 1.00 . A A . 5 TRP HE3 1 1
9 2029 1 1 5 TRP HH2 H 7.941 -3.243 4.139 1.00 . A A . 5 TRP HH2 1 1
9 2030 1 1 5 TRP HZ2 H 8.819 -4.489 2.213 1.00 . A A . 5 TRP HZ2 1 1
9 2031 1 1 5 TRP HZ3 H 5.539 -3.000 4.499 1.00 . A A . 5 TRP HZ3 1 1
9 2032 1 1 5 TRP N N 1.361 -4.625 -0.661 1.00 . A A . 5 TRP N 1 1
9 2033 1 1 5 TRP NE1 N 7.034 -5.690 0.342 1.00 . A A . 5 TRP NE1 1 1
9 2034 1 1 5 TRP O O 3.518 -3.732 -2.185 1.00 . A A . 5 TRP O 1 1
9 2035 1 1 6 THR C C 6.574 -1.603 -0.417 1.00 . A A . 6 THR C 1 1
9 2036 1 1 6 THR CA C 5.268 -1.840 -1.166 1.00 . A A . 6 THR CA 1 1
9 2037 1 1 6 THR CB C 4.632 -0.480 -1.509 1.00 . A A . 6 THR CB 1 1
9 2038 1 1 6 THR CG2 C 3.381 -0.665 -2.356 1.00 . A A . 6 THR CG2 1 1
9 2039 1 1 6 THR H H 4.340 -2.575 0.588 1.00 . A A . 6 THR H 1 1
9 2040 1 1 6 THR HA H 5.482 -2.357 -2.090 1.00 . A A . 6 THR HA 1 1
9 2041 1 1 6 THR HB H 5.347 0.103 -2.074 1.00 . A A . 6 THR HB 1 1
9 2042 1 1 6 THR HG1 H 4.736 1.078 -0.306 1.00 . A A . 6 THR HG1 1 1
9 2043 1 1 6 THR HG21 H 3.525 -1.494 -3.034 1.00 . A A . 6 THR HG21 1 1
9 2044 1 1 6 THR HG22 H 3.193 0.235 -2.923 1.00 . A A . 6 THR HG22 1 1
9 2045 1 1 6 THR HG23 H 2.539 -0.869 -1.713 1.00 . A A . 6 THR HG23 1 1
9 2046 1 1 6 THR N N 4.358 -2.670 -0.387 1.00 . A A . 6 THR N 1 1
9 2047 1 1 6 THR O O 6.612 -1.642 0.813 1.00 . A A . 6 THR O 1 1
9 2048 1 1 6 THR OG1 O 4.301 0.223 -0.307 1.00 . A A . 6 THR OG1 1 1
9 2049 1 1 7 SER C C 9.038 0.296 0.004 1.00 . A A . 7 SER C 1 1
9 2050 1 1 7 SER CA C 8.954 -1.115 -0.573 1.00 . A A . 7 SER CA 1 1
9 2051 1 1 7 SER CB C 10.055 -1.318 -1.615 1.00 . A A . 7 SER CB 1 1
9 2052 1 1 7 SER H H 7.551 -1.337 -2.142 1.00 . A A . 7 SER H 1 1
9 2053 1 1 7 SER HA H 9.091 -1.828 0.227 1.00 . A A . 7 SER HA 1 1
9 2054 1 1 7 SER HB2 H 10.202 -2.375 -1.778 1.00 . A A . 7 SER HB2 1 1
9 2055 1 1 7 SER HB3 H 9.760 -0.847 -2.543 1.00 . A A . 7 SER HB3 1 1
9 2056 1 1 7 SER HG H 11.666 -1.302 -0.500 1.00 . A A . 7 SER HG 1 1
9 2057 1 1 7 SER N N 7.644 -1.355 -1.166 1.00 . A A . 7 SER N 1 1
9 2058 1 1 7 SER O O 9.210 0.477 1.210 1.00 . A A . 7 SER O 1 1
9 2059 1 1 7 SER OG O 11.279 -0.749 -1.182 1.00 . A A . 7 SER OG 1 1
9 2060 1 1 8 THR C C 7.766 3.062 0.397 1.00 . A A . 8 THR C 1 1
9 2061 1 1 8 THR CA C 8.979 2.686 -0.447 1.00 . A A . 8 THR CA 1 1
9 2062 1 1 8 THR CB C 9.063 3.635 -1.657 1.00 . A A . 8 THR CB 1 1
9 2063 1 1 8 THR CG2 C 10.325 3.372 -2.464 1.00 . A A . 8 THR CG2 1 1
9 2064 1 1 8 THR H H 8.781 1.084 -1.814 1.00 . A A . 8 THR H 1 1
9 2065 1 1 8 THR HA H 9.872 2.815 0.149 1.00 . A A . 8 THR HA 1 1
9 2066 1 1 8 THR HB H 9.091 4.653 -1.296 1.00 . A A . 8 THR HB 1 1
9 2067 1 1 8 THR HG1 H 7.311 4.204 -2.361 1.00 . A A . 8 THR HG1 1 1
9 2068 1 1 8 THR HG21 H 10.258 3.883 -3.413 1.00 . A A . 8 THR HG21 1 1
9 2069 1 1 8 THR HG22 H 10.429 2.310 -2.633 1.00 . A A . 8 THR HG22 1 1
9 2070 1 1 8 THR HG23 H 11.183 3.736 -1.920 1.00 . A A . 8 THR HG23 1 1
9 2071 1 1 8 THR N N 8.916 1.292 -0.867 1.00 . A A . 8 THR N 1 1
9 2072 1 1 8 THR O O 6.688 2.479 0.271 1.00 . A A . 8 THR O 1 1
9 2073 1 1 8 THR OG1 O 7.913 3.467 -2.492 1.00 . A A . 8 THR OG1 1 1
9 2074 1 1 9 PRO C C 5.775 5.272 1.390 1.00 . A A . 9 PRO C 1 1
9 2075 1 1 9 PRO CA C 6.869 4.535 2.156 1.00 . A A . 9 PRO CA 1 1
9 2076 1 1 9 PRO CB C 7.591 5.492 3.109 1.00 . A A . 9 PRO CB 1 1
9 2077 1 1 9 PRO CD C 9.197 4.798 1.480 1.00 . A A . 9 PRO CD 1 1
9 2078 1 1 9 PRO CG C 8.785 5.955 2.346 1.00 . A A . 9 PRO CG 1 1
9 2079 1 1 9 PRO HA H 6.430 3.726 2.721 1.00 . A A . 9 PRO HA 1 1
9 2080 1 1 9 PRO HB2 H 6.938 6.316 3.360 1.00 . A A . 9 PRO HB2 1 1
9 2081 1 1 9 PRO HB3 H 7.877 4.965 4.006 1.00 . A A . 9 PRO HB3 1 1
9 2082 1 1 9 PRO HD2 H 9.593 5.154 0.539 1.00 . A A . 9 PRO HD2 1 1
9 2083 1 1 9 PRO HD3 H 9.927 4.185 1.989 1.00 . A A . 9 PRO HD3 1 1
9 2084 1 1 9 PRO HG2 H 8.523 6.807 1.737 1.00 . A A . 9 PRO HG2 1 1
9 2085 1 1 9 PRO HG3 H 9.580 6.212 3.032 1.00 . A A . 9 PRO HG3 1 1
9 2086 1 1 9 PRO N N 7.940 4.059 1.276 1.00 . A A . 9 PRO N 1 1
9 2087 1 1 9 PRO O O 6.041 6.053 0.477 1.00 . A A . 9 PRO O 1 1
9 2088 1 1 10 PRO C C 4.467 2.639 2.483 1.00 . A A . 10 PRO C 1 1
9 2089 1 1 10 PRO CA C 4.184 4.091 2.856 1.00 . A A . 10 PRO CA 1 1
9 2090 1 1 10 PRO CB C 2.684 4.307 3.065 1.00 . A A . 10 PRO CB 1 1
9 2091 1 1 10 PRO CD C 3.312 5.620 1.169 1.00 . A A . 10 PRO CD 1 1
9 2092 1 1 10 PRO CG C 2.188 4.810 1.754 1.00 . A A . 10 PRO CG 1 1
9 2093 1 1 10 PRO HA H 4.716 4.338 3.763 1.00 . A A . 10 PRO HA 1 1
9 2094 1 1 10 PRO HB2 H 2.216 3.369 3.332 1.00 . A A . 10 PRO HB2 1 1
9 2095 1 1 10 PRO HB3 H 2.526 5.030 3.851 1.00 . A A . 10 PRO HB3 1 1
9 2096 1 1 10 PRO HD2 H 3.328 5.521 0.093 1.00 . A A . 10 PRO HD2 1 1
9 2097 1 1 10 PRO HD3 H 3.217 6.658 1.452 1.00 . A A . 10 PRO HD3 1 1
9 2098 1 1 10 PRO HG2 H 1.948 3.979 1.108 1.00 . A A . 10 PRO HG2 1 1
9 2099 1 1 10 PRO HG3 H 1.318 5.432 1.906 1.00 . A A . 10 PRO HG3 1 1
9 2100 1 1 10 PRO N N 4.513 5.019 1.770 1.00 . A A . 10 PRO N 1 1
9 2101 1 1 10 PRO O O 4.210 2.216 1.356 1.00 . A A . 10 PRO O 1 1
9 2102 1 1 11 PHE C C 4.057 -0.318 2.870 1.00 . A A . 11 PHE C 1 1
9 2103 1 1 11 PHE CA C 5.315 0.476 3.207 1.00 . A A . 11 PHE CA 1 1
9 2104 1 1 11 PHE CB C 5.993 -0.123 4.442 1.00 . A A . 11 PHE CB 1 1
9 2105 1 1 11 PHE CD1 C 8.011 1.343 4.163 1.00 . A A . 11 PHE CD1 1 1
9 2106 1 1 11 PHE CD2 C 7.194 0.949 6.367 1.00 . A A . 11 PHE CD2 1 1
9 2107 1 1 11 PHE CE1 C 9.019 2.137 4.675 1.00 . A A . 11 PHE CE1 1 1
9 2108 1 1 11 PHE CE2 C 8.199 1.741 6.886 1.00 . A A . 11 PHE CE2 1 1
9 2109 1 1 11 PHE CG C 7.088 0.740 5.002 1.00 . A A . 11 PHE CG 1 1
9 2110 1 1 11 PHE CZ C 9.113 2.338 6.039 1.00 . A A . 11 PHE CZ 1 1
9 2111 1 1 11 PHE H H 5.180 2.276 4.315 1.00 . A A . 11 PHE H 1 1
9 2112 1 1 11 PHE HA H 5.995 0.423 2.372 1.00 . A A . 11 PHE HA 1 1
9 2113 1 1 11 PHE HB2 H 5.255 -0.266 5.216 1.00 . A A . 11 PHE HB2 1 1
9 2114 1 1 11 PHE HB3 H 6.424 -1.078 4.179 1.00 . A A . 11 PHE HB3 1 1
9 2115 1 1 11 PHE HD1 H 7.939 1.187 3.096 1.00 . A A . 11 PHE HD1 1 1
9 2116 1 1 11 PHE HD2 H 6.478 0.483 7.031 1.00 . A A . 11 PHE HD2 1 1
9 2117 1 1 11 PHE HE1 H 9.733 2.601 4.012 1.00 . A A . 11 PHE HE1 1 1
9 2118 1 1 11 PHE HE2 H 8.269 1.896 7.953 1.00 . A A . 11 PHE HE2 1 1
9 2119 1 1 11 PHE HZ H 9.900 2.957 6.442 1.00 . A A . 11 PHE HZ 1 1
9 2120 1 1 11 PHE N N 4.997 1.881 3.437 1.00 . A A . 11 PHE N 1 1
9 2121 1 1 11 PHE O O 4.121 -1.352 2.203 1.00 . A A . 11 PHE O 1 1
9 2122 1 1 12 PHE C C 0.582 0.511 2.631 1.00 . A A . 12 PHE C 1 1
9 2123 1 1 12 PHE CA C 1.638 -0.492 3.083 1.00 . A A . 12 PHE CA 1 1
9 2124 1 1 12 PHE CB C 1.161 -1.220 4.343 1.00 . A A . 12 PHE CB 1 1
9 2125 1 1 12 PHE CD1 C 0.529 -3.464 3.415 1.00 . A A . 12 PHE CD1 1 1
9 2126 1 1 12 PHE CD2 C -1.166 -2.150 4.457 1.00 . A A . 12 PHE CD2 1 1
9 2127 1 1 12 PHE CE1 C -0.395 -4.459 3.159 1.00 . A A . 12 PHE CE1 1 1
9 2128 1 1 12 PHE CE2 C -2.095 -3.141 4.203 1.00 . A A . 12 PHE CE2 1 1
9 2129 1 1 12 PHE CG C 0.154 -2.299 4.066 1.00 . A A . 12 PHE CG 1 1
9 2130 1 1 12 PHE CZ C -1.709 -4.298 3.555 1.00 . A A . 12 PHE CZ 1 1
9 2131 1 1 12 PHE H H 2.925 1.000 3.860 1.00 . A A . 12 PHE H 1 1
9 2132 1 1 12 PHE HA H 1.791 -1.215 2.297 1.00 . A A . 12 PHE HA 1 1
9 2133 1 1 12 PHE HB2 H 2.010 -1.675 4.830 1.00 . A A . 12 PHE HB2 1 1
9 2134 1 1 12 PHE HB3 H 0.707 -0.504 5.012 1.00 . A A . 12 PHE HB3 1 1
9 2135 1 1 12 PHE HD1 H 1.556 -3.592 3.107 1.00 . A A . 12 PHE HD1 1 1
9 2136 1 1 12 PHE HD2 H -1.470 -1.244 4.965 1.00 . A A . 12 PHE HD2 1 1
9 2137 1 1 12 PHE HE1 H -0.090 -5.362 2.652 1.00 . A A . 12 PHE HE1 1 1
9 2138 1 1 12 PHE HE2 H -3.122 -3.012 4.513 1.00 . A A . 12 PHE HE2 1 1
9 2139 1 1 12 PHE HZ H -2.433 -5.073 3.355 1.00 . A A . 12 PHE HZ 1 1
9 2140 1 1 12 PHE N N 2.912 0.172 3.335 1.00 . A A . 12 PHE N 1 1
9 2141 1 1 12 PHE O O 0.358 1.533 3.283 1.00 . A A . 12 PHE O 1 1
9 2142 1 1 13 THR C C -2.408 0.339 0.768 1.00 . A A . 13 THR C 1 1
9 2143 1 1 13 THR CA C -1.097 1.092 0.967 1.00 . A A . 13 THR CA 1 1
9 2144 1 1 13 THR CB C -0.662 1.707 -0.377 1.00 . A A . 13 THR CB 1 1
9 2145 1 1 13 THR CG2 C -1.766 2.581 -0.953 1.00 . A A . 13 THR CG2 1 1
9 2146 1 1 13 THR H H 0.158 -0.613 1.034 1.00 . A A . 13 THR H 1 1
9 2147 1 1 13 THR HA H -1.257 1.894 1.672 1.00 . A A . 13 THR HA 1 1
9 2148 1 1 13 THR HB H -0.457 0.906 -1.073 1.00 . A A . 13 THR HB 1 1
9 2149 1 1 13 THR HG1 H 1.268 2.038 -0.609 1.00 . A A . 13 THR HG1 1 1
9 2150 1 1 13 THR HG21 H -2.252 3.121 -0.154 1.00 . A A . 13 THR HG21 1 1
9 2151 1 1 13 THR HG22 H -2.488 1.960 -1.461 1.00 . A A . 13 THR HG22 1 1
9 2152 1 1 13 THR HG23 H -1.339 3.283 -1.654 1.00 . A A . 13 THR HG23 1 1
9 2153 1 1 13 THR N N -0.065 0.215 1.509 1.00 . A A . 13 THR N 1 1
9 2154 1 1 13 THR O O -2.411 -0.841 0.412 1.00 . A A . 13 THR O 1 1
9 2155 1 1 13 THR OG1 O 0.526 2.487 -0.197 1.00 . A A . 13 THR OG1 1 1
9 2156 1 1 14 CYS C C -5.668 1.186 -0.187 1.00 . A A . 14 CYS C 1 1
9 2157 1 1 14 CYS CA C -4.839 0.425 0.843 1.00 . A A . 14 CYS CA 1 1
9 2158 1 1 14 CYS CB C -5.572 0.401 2.186 1.00 . A A . 14 CYS CB 1 1
9 2159 1 1 14 CYS H H -3.454 1.965 1.279 1.00 . A A . 14 CYS H 1 1
9 2160 1 1 14 CYS HA H -4.703 -0.589 0.500 1.00 . A A . 14 CYS HA 1 1
9 2161 1 1 14 CYS HB2 H -5.495 1.375 2.647 1.00 . A A . 14 CYS HB2 1 1
9 2162 1 1 14 CYS HB3 H -6.613 0.171 2.015 1.00 . A A . 14 CYS HB3 1 1
9 2163 1 1 14 CYS N N -3.520 1.027 0.998 1.00 . A A . 14 CYS N 1 1
9 2164 1 1 14 CYS O O -5.306 2.289 -0.600 1.00 . A A . 14 CYS O 1 1
9 2165 1 1 14 CYS SG S -4.920 -0.822 3.367 1.00 . A A . 14 CYS SG 1 1
9 2166 1 1 15 THR C C -9.083 1.335 -1.047 1.00 . A A . 15 THR C 1 1
9 2167 1 1 15 THR CA C -7.662 1.210 -1.582 1.00 . A A . 15 THR CA 1 1
9 2168 1 1 15 THR CB C -7.690 0.407 -2.897 1.00 . A A . 15 THR CB 1 1
9 2169 1 1 15 THR CG2 C -6.307 0.355 -3.529 1.00 . A A . 15 THR CG2 1 1
9 2170 1 1 15 THR H H -7.016 -0.289 -0.235 1.00 . A A . 15 THR H 1 1
9 2171 1 1 15 THR HA H -7.280 2.198 -1.797 1.00 . A A . 15 THR HA 1 1
9 2172 1 1 15 THR HB H -8.365 0.896 -3.585 1.00 . A A . 15 THR HB 1 1
9 2173 1 1 15 THR HG1 H -9.035 -1.029 -3.023 1.00 . A A . 15 THR HG1 1 1
9 2174 1 1 15 THR HG21 H -5.835 1.322 -3.443 1.00 . A A . 15 THR HG21 1 1
9 2175 1 1 15 THR HG22 H -6.397 0.088 -4.571 1.00 . A A . 15 THR HG22 1 1
9 2176 1 1 15 THR HG23 H -5.706 -0.384 -3.019 1.00 . A A . 15 THR HG23 1 1
9 2177 1 1 15 THR N N -6.781 0.590 -0.600 1.00 . A A . 15 THR N 1 1
9 2178 1 1 15 THR O O -9.520 0.564 -0.193 1.00 . A A . 15 THR O 1 1
9 2179 1 1 15 THR OG1 O -8.157 -0.923 -2.649 1.00 . A A . 15 THR OG1 1 1
9 2180 1 1 16 PRO C C -12.161 1.487 -1.627 1.00 . A A . 16 PRO C 1 1
9 2181 1 1 16 PRO CA C -11.209 2.578 -1.147 1.00 . A A . 16 PRO CA 1 1
9 2182 1 1 16 PRO CB C -11.544 3.913 -1.815 1.00 . A A . 16 PRO CB 1 1
9 2183 1 1 16 PRO CD C -9.367 3.286 -2.581 1.00 . A A . 16 PRO CD 1 1
9 2184 1 1 16 PRO CG C -10.633 3.986 -2.992 1.00 . A A . 16 PRO CG 1 1
9 2185 1 1 16 PRO HA H -11.291 2.679 -0.075 1.00 . A A . 16 PRO HA 1 1
9 2186 1 1 16 PRO HB2 H -12.582 3.917 -2.117 1.00 . A A . 16 PRO HB2 1 1
9 2187 1 1 16 PRO HB3 H -11.361 4.721 -1.124 1.00 . A A . 16 PRO HB3 1 1
9 2188 1 1 16 PRO HD2 H -8.930 2.771 -3.423 1.00 . A A . 16 PRO HD2 1 1
9 2189 1 1 16 PRO HD3 H -8.666 3.992 -2.161 1.00 . A A . 16 PRO HD3 1 1
9 2190 1 1 16 PRO HG2 H -11.083 3.485 -3.835 1.00 . A A . 16 PRO HG2 1 1
9 2191 1 1 16 PRO HG3 H -10.429 5.019 -3.233 1.00 . A A . 16 PRO HG3 1 1
9 2192 1 1 16 PRO N N -9.824 2.329 -1.559 1.00 . A A . 16 PRO N 1 1
9 2193 1 1 16 PRO O O -13.273 1.352 -1.116 1.00 . A A . 16 PRO O 1 1
9 2194 1 1 17 ASP C C -12.695 -1.494 -2.143 1.00 . A A . 17 ASP C 1 1
9 2195 1 1 17 ASP CA C -12.531 -0.367 -3.159 1.00 . A A . 17 ASP CA 1 1
9 2196 1 1 17 ASP CB C -11.899 -0.909 -4.442 1.00 . A A . 17 ASP CB 1 1
9 2197 1 1 17 ASP CG C -11.711 0.167 -5.493 1.00 . A A . 17 ASP CG 1 1
9 2198 1 1 17 ASP H H -10.822 0.870 -2.977 1.00 . A A . 17 ASP H 1 1
9 2199 1 1 17 ASP HA H -13.505 0.036 -3.390 1.00 . A A . 17 ASP HA 1 1
9 2200 1 1 17 ASP HB2 H -10.932 -1.331 -4.209 1.00 . A A . 17 ASP HB2 1 1
9 2201 1 1 17 ASP HB3 H -12.536 -1.680 -4.852 1.00 . A A . 17 ASP HB3 1 1
9 2202 1 1 17 ASP N N -11.718 0.713 -2.611 1.00 . A A . 17 ASP N 1 1
9 2203 1 1 17 ASP O O -13.792 -2.022 -1.960 1.00 . A A . 17 ASP O 1 1
9 2204 1 1 17 ASP OD1 O -12.196 1.298 -5.279 1.00 . A A . 17 ASP OD1 1 1
9 2205 1 1 17 ASP OD2 O -11.076 -0.121 -6.529 1.00 . A A . 17 ASP OD2 1 1
10 2206 1 1 1 GLY C C -10.431 -3.807 -0.495 1.00 . A A . 1 GLY C 1 1
10 2207 1 1 1 GLY CA C -11.563 -2.800 -0.488 1.00 . A A . 1 GLY CA 1 1
10 2208 1 1 1 GLY H1 H -10.801 -1.934 -2.263 1.00 . A A . 1 GLY H1 1 1
10 2209 1 1 1 GLY HA2 H -11.446 -2.148 0.365 1.00 . A A . 1 GLY HA2 1 1
10 2210 1 1 1 GLY HA3 H -12.500 -3.330 -0.396 1.00 . A A . 1 GLY HA3 1 1
10 2211 1 1 1 GLY N N -11.597 -1.993 -1.694 1.00 . A A . 1 GLY N 1 1
10 2212 1 1 1 GLY O O -10.660 -5.010 -0.371 1.00 . A A . 1 GLY O 1 1
10 2213 1 1 2 ASP C C -6.751 -3.365 -0.527 1.00 . A A . 2 ASP C 1 1
10 2214 1 1 2 ASP CA C -8.032 -4.181 -0.666 1.00 . A A . 2 ASP CA 1 1
10 2215 1 1 2 ASP CB C -7.997 -4.994 -1.961 1.00 . A A . 2 ASP CB 1 1
10 2216 1 1 2 ASP CG C -7.109 -6.218 -1.854 1.00 . A A . 2 ASP CG 1 1
10 2217 1 1 2 ASP H H -9.086 -2.347 -0.735 1.00 . A A . 2 ASP H 1 1
10 2218 1 1 2 ASP HA H -8.103 -4.859 0.172 1.00 . A A . 2 ASP HA 1 1
10 2219 1 1 2 ASP HB2 H -8.999 -5.319 -2.202 1.00 . A A . 2 ASP HB2 1 1
10 2220 1 1 2 ASP HB3 H -7.623 -4.369 -2.759 1.00 . A A . 2 ASP HB3 1 1
10 2221 1 1 2 ASP N N -9.205 -3.316 -0.642 1.00 . A A . 2 ASP N 1 1
10 2222 1 1 2 ASP O O -6.724 -2.174 -0.839 1.00 . A A . 2 ASP O 1 1
10 2223 1 1 2 ASP OD1 O -7.588 -7.255 -1.348 1.00 . A A . 2 ASP OD1 1 1
10 2224 1 1 2 ASP OD2 O -5.936 -6.139 -2.273 1.00 . A A . 2 ASP OD2 1 1
10 2225 1 1 3 CYS C C -3.288 -4.125 -0.565 1.00 . A A . 3 CYS C 1 1
10 2226 1 1 3 CYS CA C -4.406 -3.346 0.124 1.00 . A A . 3 CYS CA 1 1
10 2227 1 1 3 CYS CB C -4.092 -3.194 1.614 1.00 . A A . 3 CYS CB 1 1
10 2228 1 1 3 CYS H H -5.773 -4.962 0.174 1.00 . A A . 3 CYS H 1 1
10 2229 1 1 3 CYS HA H -4.473 -2.367 -0.324 1.00 . A A . 3 CYS HA 1 1
10 2230 1 1 3 CYS HB2 H -3.823 -4.159 2.018 1.00 . A A . 3 CYS HB2 1 1
10 2231 1 1 3 CYS HB3 H -3.260 -2.516 1.731 1.00 . A A . 3 CYS HB3 1 1
10 2232 1 1 3 CYS N N -5.690 -4.012 -0.057 1.00 . A A . 3 CYS N 1 1
10 2233 1 1 3 CYS O O -3.496 -5.242 -1.039 1.00 . A A . 3 CYS O 1 1
10 2234 1 1 3 CYS SG S -5.479 -2.548 2.602 1.00 . A A . 3 CYS SG 1 1
10 2235 1 1 4 TYR C C 0.343 -3.760 -0.551 1.00 . A A . 4 TYR C 1 1
10 2236 1 1 4 TYR CA C -0.953 -4.161 -1.249 1.00 . A A . 4 TYR CA 1 1
10 2237 1 1 4 TYR CB C -0.887 -3.784 -2.730 1.00 . A A . 4 TYR CB 1 1
10 2238 1 1 4 TYR CD1 C -2.289 -1.709 -3.054 1.00 . A A . 4 TYR CD1 1 1
10 2239 1 1 4 TYR CD2 C 0.083 -1.492 -3.155 1.00 . A A . 4 TYR CD2 1 1
10 2240 1 1 4 TYR CE1 C -2.427 -0.355 -3.287 1.00 . A A . 4 TYR CE1 1 1
10 2241 1 1 4 TYR CE2 C -0.047 -0.135 -3.386 1.00 . A A . 4 TYR CE2 1 1
10 2242 1 1 4 TYR CG C -1.033 -2.302 -2.984 1.00 . A A . 4 TYR CG 1 1
10 2243 1 1 4 TYR CZ C -1.305 0.428 -3.453 1.00 . A A . 4 TYR CZ 1 1
10 2244 1 1 4 TYR H H -2.000 -2.636 -0.221 1.00 . A A . 4 TYR H 1 1
10 2245 1 1 4 TYR HA H -1.077 -5.231 -1.165 1.00 . A A . 4 TYR HA 1 1
10 2246 1 1 4 TYR HB2 H 0.066 -4.096 -3.131 1.00 . A A . 4 TYR HB2 1 1
10 2247 1 1 4 TYR HB3 H -1.679 -4.293 -3.259 1.00 . A A . 4 TYR HB3 1 1
10 2248 1 1 4 TYR HD1 H -3.167 -2.326 -2.923 1.00 . A A . 4 TYR HD1 1 1
10 2249 1 1 4 TYR HD2 H 1.067 -1.936 -3.102 1.00 . A A . 4 TYR HD2 1 1
10 2250 1 1 4 TYR HE1 H -3.413 0.086 -3.338 1.00 . A A . 4 TYR HE1 1 1
10 2251 1 1 4 TYR HE2 H 0.832 0.477 -3.516 1.00 . A A . 4 TYR HE2 1 1
10 2252 1 1 4 TYR HH H -2.346 1.971 -3.931 1.00 . A A . 4 TYR HH 1 1
10 2253 1 1 4 TYR N N -2.103 -3.527 -0.616 1.00 . A A . 4 TYR N 1 1
10 2254 1 1 4 TYR O O 0.425 -2.697 0.066 1.00 . A A . 4 TYR O 1 1
10 2255 1 1 4 TYR OH O -1.439 1.778 -3.684 1.00 . A A . 4 TYR OH 1 1
10 2256 1 1 5 TRP C C 3.544 -3.550 -0.969 1.00 . A A . 5 TRP C 1 1
10 2257 1 1 5 TRP CA C 2.646 -4.352 -0.034 1.00 . A A . 5 TRP CA 1 1
10 2258 1 1 5 TRP CB C 3.329 -5.665 0.348 1.00 . A A . 5 TRP CB 1 1
10 2259 1 1 5 TRP CD1 C 5.805 -6.029 -0.205 1.00 . A A . 5 TRP CD1 1 1
10 2260 1 1 5 TRP CD2 C 5.443 -4.832 1.653 1.00 . A A . 5 TRP CD2 1 1
10 2261 1 1 5 TRP CE2 C 6.834 -4.958 1.463 1.00 . A A . 5 TRP CE2 1 1
10 2262 1 1 5 TRP CE3 C 4.977 -4.116 2.759 1.00 . A A . 5 TRP CE3 1 1
10 2263 1 1 5 TRP CG C 4.804 -5.523 0.574 1.00 . A A . 5 TRP CG 1 1
10 2264 1 1 5 TRP CH2 C 7.273 -3.702 3.414 1.00 . A A . 5 TRP CH2 1 1
10 2265 1 1 5 TRP CZ2 C 7.758 -4.396 2.339 1.00 . A A . 5 TRP CZ2 1 1
10 2266 1 1 5 TRP CZ3 C 5.896 -3.559 3.628 1.00 . A A . 5 TRP CZ3 1 1
10 2267 1 1 5 TRP H H 1.225 -5.447 -1.159 1.00 . A A . 5 TRP H 1 1
10 2268 1 1 5 TRP HA H 2.471 -3.774 0.861 1.00 . A A . 5 TRP HA 1 1
10 2269 1 1 5 TRP HB2 H 2.888 -6.043 1.258 1.00 . A A . 5 TRP HB2 1 1
10 2270 1 1 5 TRP HB3 H 3.180 -6.384 -0.445 1.00 . A A . 5 TRP HB3 1 1
10 2271 1 1 5 TRP HD1 H 5.644 -6.608 -1.102 1.00 . A A . 5 TRP HD1 1 1
10 2272 1 1 5 TRP HE1 H 7.899 -5.939 -0.055 1.00 . A A . 5 TRP HE1 1 1
10 2273 1 1 5 TRP HE3 H 3.919 -3.996 2.940 1.00 . A A . 5 TRP HE3 1 1
10 2274 1 1 5 TRP HH2 H 7.954 -3.250 4.118 1.00 . A A . 5 TRP HH2 1 1
10 2275 1 1 5 TRP HZ2 H 8.823 -4.496 2.189 1.00 . A A . 5 TRP HZ2 1 1
10 2276 1 1 5 TRP HZ3 H 5.553 -3.004 4.488 1.00 . A A . 5 TRP HZ3 1 1
10 2277 1 1 5 TRP N N 1.352 -4.617 -0.654 1.00 . A A . 5 TRP N 1 1
10 2278 1 1 5 TRP NE1 N 7.028 -5.693 0.324 1.00 . A A . 5 TRP NE1 1 1
10 2279 1 1 5 TRP O O 3.504 -3.726 -2.187 1.00 . A A . 5 TRP O 1 1
10 2280 1 1 6 THR C C 6.573 -1.605 -0.432 1.00 . A A . 6 THR C 1 1
10 2281 1 1 6 THR CA C 5.262 -1.839 -1.176 1.00 . A A . 6 THR CA 1 1
10 2282 1 1 6 THR CB C 4.627 -0.477 -1.515 1.00 . A A . 6 THR CB 1 1
10 2283 1 1 6 THR CG2 C 3.373 -0.659 -2.355 1.00 . A A . 6 THR CG2 1 1
10 2284 1 1 6 THR H H 4.341 -2.574 0.582 1.00 . A A . 6 THR H 1 1
10 2285 1 1 6 THR HA H 5.471 -2.355 -2.101 1.00 . A A . 6 THR HA 1 1
10 2286 1 1 6 THR HB H 5.341 0.104 -2.081 1.00 . A A . 6 THR HB 1 1
10 2287 1 1 6 THR HG1 H 4.459 1.165 -0.435 1.00 . A A . 6 THR HG1 1 1
10 2288 1 1 6 THR HG21 H 2.524 -0.815 -1.706 1.00 . A A . 6 THR HG21 1 1
10 2289 1 1 6 THR HG22 H 3.494 -1.514 -3.002 1.00 . A A . 6 THR HG22 1 1
10 2290 1 1 6 THR HG23 H 3.210 0.225 -2.953 1.00 . A A . 6 THR HG23 1 1
10 2291 1 1 6 THR N N 4.355 -2.669 -0.393 1.00 . A A . 6 THR N 1 1
10 2292 1 1 6 THR O O 6.616 -1.649 0.798 1.00 . A A . 6 THR O 1 1
10 2293 1 1 6 THR OG1 O 4.303 0.226 -0.310 1.00 . A A . 6 THR OG1 1 1
10 2294 1 1 7 SER C C 9.041 0.291 -0.020 1.00 . A A . 7 SER C 1 1
10 2295 1 1 7 SER CA C 8.952 -1.118 -0.598 1.00 . A A . 7 SER CA 1 1
10 2296 1 1 7 SER CB C 10.048 -1.322 -1.645 1.00 . A A . 7 SER CB 1 1
10 2297 1 1 7 SER H H 7.540 -1.335 -2.161 1.00 . A A . 7 SER H 1 1
10 2298 1 1 7 SER HA H 9.092 -1.832 0.201 1.00 . A A . 7 SER HA 1 1
10 2299 1 1 7 SER HB2 H 10.233 -2.378 -1.768 1.00 . A A . 7 SER HB2 1 1
10 2300 1 1 7 SER HB3 H 9.725 -0.902 -2.587 1.00 . A A . 7 SER HB3 1 1
10 2301 1 1 7 SER HG H 11.498 -0.986 -0.373 1.00 . A A . 7 SER HG 1 1
10 2302 1 1 7 SER N N 7.639 -1.356 -1.186 1.00 . A A . 7 SER N 1 1
10 2303 1 1 7 SER O O 9.218 0.471 1.185 1.00 . A A . 7 SER O 1 1
10 2304 1 1 7 SER OG O 11.254 -0.690 -1.252 1.00 . A A . 7 SER OG 1 1
10 2305 1 1 8 THR C C 7.776 3.060 0.381 1.00 . A A . 8 THR C 1 1
10 2306 1 1 8 THR CA C 8.984 2.682 -0.467 1.00 . A A . 8 THR CA 1 1
10 2307 1 1 8 THR CB C 9.065 3.633 -1.677 1.00 . A A . 8 THR CB 1 1
10 2308 1 1 8 THR CG2 C 10.322 3.368 -2.490 1.00 . A A . 8 THR CG2 1 1
10 2309 1 1 8 THR H H 8.777 1.082 -1.836 1.00 . A A . 8 THR H 1 1
10 2310 1 1 8 THR HA H 9.880 2.809 0.124 1.00 . A A . 8 THR HA 1 1
10 2311 1 1 8 THR HB H 9.095 4.650 -1.315 1.00 . A A . 8 THR HB 1 1
10 2312 1 1 8 THR HG1 H 7.945 2.610 -2.938 1.00 . A A . 8 THR HG1 1 1
10 2313 1 1 8 THR HG21 H 10.160 2.518 -3.138 1.00 . A A . 8 THR HG21 1 1
10 2314 1 1 8 THR HG22 H 11.146 3.160 -1.823 1.00 . A A . 8 THR HG22 1 1
10 2315 1 1 8 THR HG23 H 10.553 4.236 -3.088 1.00 . A A . 8 THR HG23 1 1
10 2316 1 1 8 THR N N 8.917 1.289 -0.889 1.00 . A A . 8 THR N 1 1
10 2317 1 1 8 THR O O 6.696 2.479 0.259 1.00 . A A . 8 THR O 1 1
10 2318 1 1 8 THR OG1 O 7.910 3.468 -2.507 1.00 . A A . 8 THR OG1 1 1
10 2319 1 1 9 PRO C C 5.793 5.272 1.387 1.00 . A A . 9 PRO C 1 1
10 2320 1 1 9 PRO CA C 6.890 4.533 2.147 1.00 . A A . 9 PRO CA 1 1
10 2321 1 1 9 PRO CB C 7.618 5.486 3.097 1.00 . A A . 9 PRO CB 1 1
10 2322 1 1 9 PRO CD C 9.216 4.792 1.460 1.00 . A A . 9 PRO CD 1 1
10 2323 1 1 9 PRO CG C 8.809 5.948 2.330 1.00 . A A . 9 PRO CG 1 1
10 2324 1 1 9 PRO HA H 6.451 3.724 2.712 1.00 . A A . 9 PRO HA 1 1
10 2325 1 1 9 PRO HB2 H 6.966 6.311 3.352 1.00 . A A . 9 PRO HB2 1 1
10 2326 1 1 9 PRO HB3 H 7.906 4.958 3.993 1.00 . A A . 9 PRO HB3 1 1
10 2327 1 1 9 PRO HD2 H 9.606 5.148 0.517 1.00 . A A . 9 PRO HD2 1 1
10 2328 1 1 9 PRO HD3 H 9.945 4.178 1.965 1.00 . A A . 9 PRO HD3 1 1
10 2329 1 1 9 PRO HG2 H 8.546 6.802 1.723 1.00 . A A . 9 PRO HG2 1 1
10 2330 1 1 9 PRO HG3 H 9.607 6.204 3.011 1.00 . A A . 9 PRO HG3 1 1
10 2331 1 1 9 PRO N N 7.956 4.056 1.261 1.00 . A A . 9 PRO N 1 1
10 2332 1 1 9 PRO O O 6.057 6.054 0.473 1.00 . A A . 9 PRO O 1 1
10 2333 1 1 10 PRO C C 4.486 2.639 2.482 1.00 . A A . 10 PRO C 1 1
10 2334 1 1 10 PRO CA C 4.208 4.090 2.857 1.00 . A A . 10 PRO CA 1 1
10 2335 1 1 10 PRO CB C 2.708 4.309 3.073 1.00 . A A . 10 PRO CB 1 1
10 2336 1 1 10 PRO CD C 3.329 5.624 1.176 1.00 . A A . 10 PRO CD 1 1
10 2337 1 1 10 PRO CG C 2.207 4.815 1.765 1.00 . A A . 10 PRO CG 1 1
10 2338 1 1 10 PRO HA H 4.743 4.336 3.764 1.00 . A A . 10 PRO HA 1 1
10 2339 1 1 10 PRO HB2 H 2.240 3.372 3.341 1.00 . A A . 10 PRO HB2 1 1
10 2340 1 1 10 PRO HB3 H 2.555 5.032 3.860 1.00 . A A . 10 PRO HB3 1 1
10 2341 1 1 10 PRO HD2 H 3.341 5.526 0.101 1.00 . A A . 10 PRO HD2 1 1
10 2342 1 1 10 PRO HD3 H 3.237 6.661 1.462 1.00 . A A . 10 PRO HD3 1 1
10 2343 1 1 10 PRO HG2 H 1.963 3.986 1.119 1.00 . A A . 10 PRO HG2 1 1
10 2344 1 1 10 PRO HG3 H 1.338 5.438 1.921 1.00 . A A . 10 PRO HG3 1 1
10 2345 1 1 10 PRO N N 4.533 5.020 1.771 1.00 . A A . 10 PRO N 1 1
10 2346 1 1 10 PRO O O 4.224 2.218 1.354 1.00 . A A . 10 PRO O 1 1
10 2347 1 1 11 PHE C C 4.073 -0.318 2.866 1.00 . A A . 11 PHE C 1 1
10 2348 1 1 11 PHE CA C 5.334 0.474 3.200 1.00 . A A . 11 PHE CA 1 1
10 2349 1 1 11 PHE CB C 6.017 -0.128 4.429 1.00 . A A . 11 PHE CB 1 1
10 2350 1 1 11 PHE CD1 C 8.035 1.335 4.145 1.00 . A A . 11 PHE CD1 1 1
10 2351 1 1 11 PHE CD2 C 7.226 0.940 6.352 1.00 . A A . 11 PHE CD2 1 1
10 2352 1 1 11 PHE CE1 C 9.047 2.129 4.654 1.00 . A A . 11 PHE CE1 1 1
10 2353 1 1 11 PHE CE2 C 8.234 1.732 6.867 1.00 . A A . 11 PHE CE2 1 1
10 2354 1 1 11 PHE CG C 7.115 0.733 4.986 1.00 . A A . 11 PHE CG 1 1
10 2355 1 1 11 PHE CZ C 9.147 2.326 6.017 1.00 . A A . 11 PHE CZ 1 1
10 2356 1 1 11 PHE H H 5.205 2.272 4.310 1.00 . A A . 11 PHE H 1 1
10 2357 1 1 11 PHE HA H 6.010 0.421 2.360 1.00 . A A . 11 PHE HA 1 1
10 2358 1 1 11 PHE HB2 H 5.282 -0.271 5.206 1.00 . A A . 11 PHE HB2 1 1
10 2359 1 1 11 PHE HB3 H 6.445 -1.083 4.163 1.00 . A A . 11 PHE HB3 1 1
10 2360 1 1 11 PHE HD1 H 7.958 1.181 3.076 1.00 . A A . 11 PHE HD1 1 1
10 2361 1 1 11 PHE HD2 H 6.514 0.475 7.018 1.00 . A A . 11 PHE HD2 1 1
10 2362 1 1 11 PHE HE1 H 9.758 2.592 3.987 1.00 . A A . 11 PHE HE1 1 1
10 2363 1 1 11 PHE HE2 H 8.310 1.884 7.933 1.00 . A A . 11 PHE HE2 1 1
10 2364 1 1 11 PHE HZ H 9.935 2.946 6.417 1.00 . A A . 11 PHE HZ 1 1
10 2365 1 1 11 PHE N N 5.020 1.879 3.431 1.00 . A A . 11 PHE N 1 1
10 2366 1 1 11 PHE O O 4.133 -1.348 2.195 1.00 . A A . 11 PHE O 1 1
10 2367 1 1 12 PHE C C 0.598 0.515 2.649 1.00 . A A . 12 PHE C 1 1
10 2368 1 1 12 PHE CA C 1.656 -0.491 3.094 1.00 . A A . 12 PHE CA 1 1
10 2369 1 1 12 PHE CB C 1.184 -1.220 4.354 1.00 . A A . 12 PHE CB 1 1
10 2370 1 1 12 PHE CD1 C 0.628 -3.502 3.471 1.00 . A A . 12 PHE CD1 1 1
10 2371 1 1 12 PHE CD2 C -1.128 -2.195 4.418 1.00 . A A . 12 PHE CD2 1 1
10 2372 1 1 12 PHE CE1 C -0.267 -4.524 3.214 1.00 . A A . 12 PHE CE1 1 1
10 2373 1 1 12 PHE CE2 C -2.026 -3.213 4.164 1.00 . A A . 12 PHE CE2 1 1
10 2374 1 1 12 PHE CG C 0.209 -2.327 4.076 1.00 . A A . 12 PHE CG 1 1
10 2375 1 1 12 PHE CZ C -1.596 -4.378 3.560 1.00 . A A . 12 PHE CZ 1 1
10 2376 1 1 12 PHE H H 2.948 0.997 3.868 1.00 . A A . 12 PHE H 1 1
10 2377 1 1 12 PHE HA H 1.804 -1.212 2.305 1.00 . A A . 12 PHE HA 1 1
10 2378 1 1 12 PHE HB2 H 2.039 -1.649 4.854 1.00 . A A . 12 PHE HB2 1 1
10 2379 1 1 12 PHE HB3 H 0.705 -0.512 5.012 1.00 . A A . 12 PHE HB3 1 1
10 2380 1 1 12 PHE HD1 H 1.668 -3.616 3.199 1.00 . A A . 12 PHE HD1 1 1
10 2381 1 1 12 PHE HD2 H -1.465 -1.283 4.890 1.00 . A A . 12 PHE HD2 1 1
10 2382 1 1 12 PHE HE1 H 0.073 -5.434 2.742 1.00 . A A . 12 PHE HE1 1 1
10 2383 1 1 12 PHE HE2 H -3.065 -3.098 4.436 1.00 . A A . 12 PHE HE2 1 1
10 2384 1 1 12 PHE HZ H -2.297 -5.175 3.361 1.00 . A A . 12 PHE HZ 1 1
10 2385 1 1 12 PHE N N 2.931 0.171 3.339 1.00 . A A . 12 PHE N 1 1
10 2386 1 1 12 PHE O O 0.376 1.532 3.306 1.00 . A A . 12 PHE O 1 1
10 2387 1 1 13 THR C C -2.396 0.351 0.792 1.00 . A A . 13 THR C 1 1
10 2388 1 1 13 THR CA C -1.085 1.102 0.991 1.00 . A A . 13 THR CA 1 1
10 2389 1 1 13 THR CB C -0.653 1.723 -0.351 1.00 . A A . 13 THR CB 1 1
10 2390 1 1 13 THR CG2 C -1.759 2.599 -0.922 1.00 . A A . 13 THR CG2 1 1
10 2391 1 1 13 THR H H 0.170 -0.602 1.047 1.00 . A A . 13 THR H 1 1
10 2392 1 1 13 THR HA H -1.243 1.901 1.700 1.00 . A A . 13 THR HA 1 1
10 2393 1 1 13 THR HB H -0.450 0.925 -1.050 1.00 . A A . 13 THR HB 1 1
10 2394 1 1 13 THR HG1 H 0.295 3.396 0.086 1.00 . A A . 13 THR HG1 1 1
10 2395 1 1 13 THR HG21 H -1.365 3.194 -1.732 1.00 . A A . 13 THR HG21 1 1
10 2396 1 1 13 THR HG22 H -2.139 3.249 -0.148 1.00 . A A . 13 THR HG22 1 1
10 2397 1 1 13 THR HG23 H -2.558 1.974 -1.290 1.00 . A A . 13 THR HG23 1 1
10 2398 1 1 13 THR N N -0.052 0.223 1.526 1.00 . A A . 13 THR N 1 1
10 2399 1 1 13 THR O O -2.401 -0.826 0.432 1.00 . A A . 13 THR O 1 1
10 2400 1 1 13 THR OG1 O 0.535 2.502 -0.171 1.00 . A A . 13 THR OG1 1 1
10 2401 1 1 14 CYS C C -5.653 1.193 -0.160 1.00 . A A . 14 CYS C 1 1
10 2402 1 1 14 CYS CA C -4.827 0.437 0.877 1.00 . A A . 14 CYS CA 1 1
10 2403 1 1 14 CYS CB C -5.563 0.423 2.219 1.00 . A A . 14 CYS CB 1 1
10 2404 1 1 14 CYS H H -3.440 1.975 1.315 1.00 . A A . 14 CYS H 1 1
10 2405 1 1 14 CYS HA H -4.692 -0.579 0.540 1.00 . A A . 14 CYS HA 1 1
10 2406 1 1 14 CYS HB2 H -5.479 1.397 2.677 1.00 . A A . 14 CYS HB2 1 1
10 2407 1 1 14 CYS HB3 H -6.605 0.200 2.046 1.00 . A A . 14 CYS HB3 1 1
10 2408 1 1 14 CYS N N -3.508 1.039 1.030 1.00 . A A . 14 CYS N 1 1
10 2409 1 1 14 CYS O O -5.268 2.273 -0.609 1.00 . A A . 14 CYS O 1 1
10 2410 1 1 14 CYS SG S -4.922 -0.803 3.404 1.00 . A A . 14 CYS SG 1 1
10 2411 1 1 15 THR C C -9.101 1.320 -1.002 1.00 . A A . 15 THR C 1 1
10 2412 1 1 15 THR CA C -7.671 1.235 -1.521 1.00 . A A . 15 THR CA 1 1
10 2413 1 1 15 THR CB C -7.664 0.455 -2.849 1.00 . A A . 15 THR CB 1 1
10 2414 1 1 15 THR CG2 C -6.272 0.442 -3.462 1.00 . A A . 15 THR CG2 1 1
10 2415 1 1 15 THR H H -7.043 -0.243 -0.142 1.00 . A A . 15 THR H 1 1
10 2416 1 1 15 THR HA H -7.307 2.234 -1.713 1.00 . A A . 15 THR HA 1 1
10 2417 1 1 15 THR HB H -8.341 0.939 -3.537 1.00 . A A . 15 THR HB 1 1
10 2418 1 1 15 THR HG1 H -7.911 -1.147 -1.724 1.00 . A A . 15 THR HG1 1 1
10 2419 1 1 15 THR HG21 H -5.731 1.322 -3.146 1.00 . A A . 15 THR HG21 1 1
10 2420 1 1 15 THR HG22 H -6.353 0.438 -4.539 1.00 . A A . 15 THR HG22 1 1
10 2421 1 1 15 THR HG23 H -5.743 -0.441 -3.137 1.00 . A A . 15 THR HG23 1 1
10 2422 1 1 15 THR N N -6.791 0.617 -0.537 1.00 . A A . 15 THR N 1 1
10 2423 1 1 15 THR O O -9.533 0.526 -0.166 1.00 . A A . 15 THR O 1 1
10 2424 1 1 15 THR OG1 O -8.105 -0.890 -2.629 1.00 . A A . 15 THR OG1 1 1
10 2425 1 1 16 PRO C C -12.174 1.417 -1.621 1.00 . A A . 16 PRO C 1 1
10 2426 1 1 16 PRO CA C -11.252 2.519 -1.110 1.00 . A A . 16 PRO CA 1 1
10 2427 1 1 16 PRO CB C -11.607 3.858 -1.761 1.00 . A A . 16 PRO CB 1 1
10 2428 1 1 16 PRO CD C -9.407 3.291 -2.507 1.00 . A A . 16 PRO CD 1 1
10 2429 1 1 16 PRO CG C -10.683 3.971 -2.924 1.00 . A A . 16 PRO CG 1 1
10 2430 1 1 16 PRO HA H -11.350 2.600 -0.037 1.00 . A A . 16 PRO HA 1 1
10 2431 1 1 16 PRO HB2 H -12.641 3.845 -2.076 1.00 . A A . 16 PRO HB2 1 1
10 2432 1 1 16 PRO HB3 H -11.450 4.659 -1.054 1.00 . A A . 16 PRO HB3 1 1
10 2433 1 1 16 PRO HD2 H -8.948 2.800 -3.353 1.00 . A A . 16 PRO HD2 1 1
10 2434 1 1 16 PRO HD3 H -8.726 4.003 -2.066 1.00 . A A . 16 PRO HD3 1 1
10 2435 1 1 16 PRO HG2 H -11.110 3.474 -3.782 1.00 . A A . 16 PRO HG2 1 1
10 2436 1 1 16 PRO HG3 H -10.497 5.012 -3.144 1.00 . A A . 16 PRO HG3 1 1
10 2437 1 1 16 PRO N N -9.857 2.306 -1.508 1.00 . A A . 16 PRO N 1 1
10 2438 1 1 16 PRO O O -13.254 1.194 -1.074 1.00 . A A . 16 PRO O 1 1
10 2439 1 1 17 ASP C C -12.700 -1.495 -2.266 1.00 . A A . 17 ASP C 1 1
10 2440 1 1 17 ASP CA C -12.529 -0.348 -3.258 1.00 . A A . 17 ASP CA 1 1
10 2441 1 1 17 ASP CB C -11.862 -0.860 -4.536 1.00 . A A . 17 ASP CB 1 1
10 2442 1 1 17 ASP CG C -12.508 -2.129 -5.058 1.00 . A A . 17 ASP CG 1 1
10 2443 1 1 17 ASP H H -10.872 0.956 -3.066 1.00 . A A . 17 ASP H 1 1
10 2444 1 1 17 ASP HA H -13.502 0.046 -3.504 1.00 . A A . 17 ASP HA 1 1
10 2445 1 1 17 ASP HB2 H -11.935 -0.101 -5.301 1.00 . A A . 17 ASP HB2 1 1
10 2446 1 1 17 ASP HB3 H -10.821 -1.063 -4.335 1.00 . A A . 17 ASP HB3 1 1
10 2447 1 1 17 ASP N N -11.742 0.732 -2.674 1.00 . A A . 17 ASP N 1 1
10 2448 1 1 17 ASP O O -13.790 -2.052 -2.128 1.00 . A A . 17 ASP O 1 1
10 2449 1 1 17 ASP OD1 O -13.749 -2.237 -4.982 1.00 . A A . 17 ASP OD1 1 1
10 2450 1 1 17 ASP OD2 O -11.770 -3.014 -5.542 1.00 . A A . 17 ASP OD2 1 1
11 2451 1 1 1 GLY C C -10.409 -3.784 -0.415 1.00 . A A . 1 GLY C 1 1
11 2452 1 1 1 GLY CA C -11.541 -2.776 -0.403 1.00 . A A . 1 GLY CA 1 1
11 2453 1 1 1 GLY H1 H -10.821 -1.963 -2.221 1.00 . A A . 1 GLY H1 1 1
11 2454 1 1 1 GLY HA2 H -11.409 -2.112 0.437 1.00 . A A . 1 GLY HA2 1 1
11 2455 1 1 1 GLY HA3 H -12.476 -3.305 -0.288 1.00 . A A . 1 GLY HA3 1 1
11 2456 1 1 1 GLY N N -11.596 -1.989 -1.621 1.00 . A A . 1 GLY N 1 1
11 2457 1 1 1 GLY O O -10.625 -4.974 -0.187 1.00 . A A . 1 GLY O 1 1
11 2458 1 1 2 ASP C C -6.744 -3.363 -0.570 1.00 . A A . 2 ASP C 1 1
11 2459 1 1 2 ASP CA C -8.026 -4.175 -0.723 1.00 . A A . 2 ASP CA 1 1
11 2460 1 1 2 ASP CB C -7.994 -4.962 -2.034 1.00 . A A . 2 ASP CB 1 1
11 2461 1 1 2 ASP CG C -7.033 -6.133 -1.982 1.00 . A A . 2 ASP CG 1 1
11 2462 1 1 2 ASP H H -9.088 -2.348 -0.854 1.00 . A A . 2 ASP H 1 1
11 2463 1 1 2 ASP HA H -8.098 -4.869 0.101 1.00 . A A . 2 ASP HA 1 1
11 2464 1 1 2 ASP HB2 H -8.984 -5.341 -2.243 1.00 . A A . 2 ASP HB2 1 1
11 2465 1 1 2 ASP HB3 H -7.688 -4.303 -2.834 1.00 . A A . 2 ASP HB3 1 1
11 2466 1 1 2 ASP N N -9.197 -3.307 -0.681 1.00 . A A . 2 ASP N 1 1
11 2467 1 1 2 ASP O O -6.711 -2.170 -0.870 1.00 . A A . 2 ASP O 1 1
11 2468 1 1 2 ASP OD1 O -6.988 -6.818 -0.938 1.00 . A A . 2 ASP OD1 1 1
11 2469 1 1 2 ASP OD2 O -6.325 -6.365 -2.985 1.00 . A A . 2 ASP OD2 1 1
11 2470 1 1 3 CYS C C -3.282 -4.138 -0.589 1.00 . A A . 3 CYS C 1 1
11 2471 1 1 3 CYS CA C -4.401 -3.359 0.095 1.00 . A A . 3 CYS CA 1 1
11 2472 1 1 3 CYS CB C -4.099 -3.215 1.588 1.00 . A A . 3 CYS CB 1 1
11 2473 1 1 3 CYS H H -5.774 -4.970 0.122 1.00 . A A . 3 CYS H 1 1
11 2474 1 1 3 CYS HA H -4.462 -2.376 -0.348 1.00 . A A . 3 CYS HA 1 1
11 2475 1 1 3 CYS HB2 H -3.837 -4.184 1.989 1.00 . A A . 3 CYS HB2 1 1
11 2476 1 1 3 CYS HB3 H -3.266 -2.541 1.716 1.00 . A A . 3 CYS HB3 1 1
11 2477 1 1 3 CYS N N -5.688 -4.018 -0.100 1.00 . A A . 3 CYS N 1 1
11 2478 1 1 3 CYS O O -3.490 -5.251 -1.071 1.00 . A A . 3 CYS O 1 1
11 2479 1 1 3 CYS SG S -5.492 -2.570 2.570 1.00 . A A . 3 CYS SG 1 1
11 2480 1 1 4 TYR C C 0.352 -3.773 -0.556 1.00 . A A . 4 TYR C 1 1
11 2481 1 1 4 TYR CA C -0.942 -4.179 -1.256 1.00 . A A . 4 TYR CA 1 1
11 2482 1 1 4 TYR CB C -0.871 -3.808 -2.738 1.00 . A A . 4 TYR CB 1 1
11 2483 1 1 4 TYR CD1 C -2.277 -1.738 -3.074 1.00 . A A . 4 TYR CD1 1 1
11 2484 1 1 4 TYR CD2 C 0.094 -1.514 -3.170 1.00 . A A . 4 TYR CD2 1 1
11 2485 1 1 4 TYR CE1 C -2.419 -0.384 -3.313 1.00 . A A . 4 TYR CE1 1 1
11 2486 1 1 4 TYR CE2 C -0.038 -0.160 -3.407 1.00 . A A . 4 TYR CE2 1 1
11 2487 1 1 4 TYR CG C -1.021 -2.326 -2.998 1.00 . A A . 4 TYR CG 1 1
11 2488 1 1 4 TYR CZ C -1.297 0.401 -3.478 1.00 . A A . 4 TYR CZ 1 1
11 2489 1 1 4 TYR H H -1.991 -2.655 -0.229 1.00 . A A . 4 TYR H 1 1
11 2490 1 1 4 TYR HA H -1.065 -5.249 -1.169 1.00 . A A . 4 TYR HA 1 1
11 2491 1 1 4 TYR HB2 H 0.082 -4.119 -3.135 1.00 . A A . 4 TYR HB2 1 1
11 2492 1 1 4 TYR HB3 H -1.662 -4.319 -3.268 1.00 . A A . 4 TYR HB3 1 1
11 2493 1 1 4 TYR HD1 H -3.155 -2.355 -2.945 1.00 . A A . 4 TYR HD1 1 1
11 2494 1 1 4 TYR HD2 H 1.078 -1.956 -3.113 1.00 . A A . 4 TYR HD2 1 1
11 2495 1 1 4 TYR HE1 H -3.404 0.056 -3.369 1.00 . A A . 4 TYR HE1 1 1
11 2496 1 1 4 TYR HE2 H 0.840 0.454 -3.536 1.00 . A A . 4 TYR HE2 1 1
11 2497 1 1 4 TYR HH H -1.710 1.888 -4.624 1.00 . A A . 4 TYR HH 1 1
11 2498 1 1 4 TYR N N -2.095 -3.543 -0.629 1.00 . A A . 4 TYR N 1 1
11 2499 1 1 4 TYR O O 0.431 -2.709 0.057 1.00 . A A . 4 TYR O 1 1
11 2500 1 1 4 TYR OH O -1.432 1.749 -3.716 1.00 . A A . 4 TYR OH 1 1
11 2501 1 1 5 TRP C C 3.552 -3.556 -0.965 1.00 . A A . 5 TRP C 1 1
11 2502 1 1 5 TRP CA C 2.654 -4.361 -0.031 1.00 . A A . 5 TRP CA 1 1
11 2503 1 1 5 TRP CB C 3.340 -5.672 0.353 1.00 . A A . 5 TRP CB 1 1
11 2504 1 1 5 TRP CD1 C 5.819 -6.029 -0.195 1.00 . A A . 5 TRP CD1 1 1
11 2505 1 1 5 TRP CD2 C 5.449 -4.832 1.662 1.00 . A A . 5 TRP CD2 1 1
11 2506 1 1 5 TRP CE2 C 6.840 -4.955 1.475 1.00 . A A . 5 TRP CE2 1 1
11 2507 1 1 5 TRP CE3 C 4.979 -4.116 2.766 1.00 . A A . 5 TRP CE3 1 1
11 2508 1 1 5 TRP CG C 4.814 -5.526 0.582 1.00 . A A . 5 TRP CG 1 1
11 2509 1 1 5 TRP CH2 C 7.273 -3.695 3.425 1.00 . A A . 5 TRP CH2 1 1
11 2510 1 1 5 TRP CZ2 C 7.761 -4.389 2.353 1.00 . A A . 5 TRP CZ2 1 1
11 2511 1 1 5 TRP CZ3 C 5.894 -3.556 3.636 1.00 . A A . 5 TRP CZ3 1 1
11 2512 1 1 5 TRP H H 1.238 -5.462 -1.156 1.00 . A A . 5 TRP H 1 1
11 2513 1 1 5 TRP HA H 2.476 -3.783 0.864 1.00 . A A . 5 TRP HA 1 1
11 2514 1 1 5 TRP HB2 H 2.898 -6.050 1.262 1.00 . A A . 5 TRP HB2 1 1
11 2515 1 1 5 TRP HB3 H 3.195 -6.391 -0.440 1.00 . A A . 5 TRP HB3 1 1
11 2516 1 1 5 TRP HD1 H 5.661 -6.610 -1.091 1.00 . A A . 5 TRP HD1 1 1
11 2517 1 1 5 TRP HE1 H 7.911 -5.934 -0.040 1.00 . A A . 5 TRP HE1 1 1
11 2518 1 1 5 TRP HE3 H 3.920 -3.999 2.946 1.00 . A A . 5 TRP HE3 1 1
11 2519 1 1 5 TRP HH2 H 7.952 -3.241 4.131 1.00 . A A . 5 TRP HH2 1 1
11 2520 1 1 5 TRP HZ2 H 8.827 -4.486 2.204 1.00 . A A . 5 TRP HZ2 1 1
11 2521 1 1 5 TRP HZ3 H 5.549 -3.001 4.496 1.00 . A A . 5 TRP HZ3 1 1
11 2522 1 1 5 TRP N N 1.363 -4.629 -0.654 1.00 . A A . 5 TRP N 1 1
11 2523 1 1 5 TRP NE1 N 7.040 -5.690 0.336 1.00 . A A . 5 TRP NE1 1 1
11 2524 1 1 5 TRP O O 3.516 -3.734 -2.183 1.00 . A A . 5 TRP O 1 1
11 2525 1 1 6 THR C C 6.574 -1.603 -0.422 1.00 . A A . 6 THR C 1 1
11 2526 1 1 6 THR CA C 5.265 -1.840 -1.168 1.00 . A A . 6 THR CA 1 1
11 2527 1 1 6 THR CB C 4.627 -0.480 -1.508 1.00 . A A . 6 THR CB 1 1
11 2528 1 1 6 THR CG2 C 3.374 -0.664 -2.351 1.00 . A A . 6 THR CG2 1 1
11 2529 1 1 6 THR H H 4.341 -2.577 0.588 1.00 . A A . 6 THR H 1 1
11 2530 1 1 6 THR HA H 5.477 -2.356 -2.093 1.00 . A A . 6 THR HA 1 1
11 2531 1 1 6 THR HB H 5.340 0.104 -2.073 1.00 . A A . 6 THR HB 1 1
11 2532 1 1 6 THR HG1 H 3.796 -0.355 0.276 1.00 . A A . 6 THR HG1 1 1
11 2533 1 1 6 THR HG21 H 2.903 0.293 -2.510 1.00 . A A . 6 THR HG21 1 1
11 2534 1 1 6 THR HG22 H 2.689 -1.322 -1.837 1.00 . A A . 6 THR HG22 1 1
11 2535 1 1 6 THR HG23 H 3.643 -1.097 -3.303 1.00 . A A . 6 THR HG23 1 1
11 2536 1 1 6 THR N N 4.358 -2.672 -0.387 1.00 . A A . 6 THR N 1 1
11 2537 1 1 6 THR O O 6.615 -1.646 0.807 1.00 . A A . 6 THR O 1 1
11 2538 1 1 6 THR OG1 O 4.299 0.222 -0.304 1.00 . A A . 6 THR OG1 1 1
11 2539 1 1 7 SER C C 9.037 0.299 -0.007 1.00 . A A . 7 SER C 1 1
11 2540 1 1 7 SER CA C 8.952 -1.111 -0.584 1.00 . A A . 7 SER CA 1 1
11 2541 1 1 7 SER CB C 10.050 -1.312 -1.630 1.00 . A A . 7 SER CB 1 1
11 2542 1 1 7 SER H H 7.543 -1.331 -2.150 1.00 . A A . 7 SER H 1 1
11 2543 1 1 7 SER HA H 9.092 -1.824 0.215 1.00 . A A . 7 SER HA 1 1
11 2544 1 1 7 SER HB2 H 9.959 -2.299 -2.059 1.00 . A A . 7 SER HB2 1 1
11 2545 1 1 7 SER HB3 H 9.943 -0.571 -2.408 1.00 . A A . 7 SER HB3 1 1
11 2546 1 1 7 SER HG H 11.943 -0.814 -1.695 1.00 . A A . 7 SER HG 1 1
11 2547 1 1 7 SER N N 7.640 -1.352 -1.174 1.00 . A A . 7 SER N 1 1
11 2548 1 1 7 SER O O 9.212 0.480 1.199 1.00 . A A . 7 SER O 1 1
11 2549 1 1 7 SER OG O 11.336 -1.184 -1.050 1.00 . A A . 7 SER OG 1 1
11 2550 1 1 8 THR C C 7.763 3.065 0.391 1.00 . A A . 8 THR C 1 1
11 2551 1 1 8 THR CA C 8.975 2.690 -0.455 1.00 . A A . 8 THR CA 1 1
11 2552 1 1 8 THR CB C 9.056 3.640 -1.665 1.00 . A A . 8 THR CB 1 1
11 2553 1 1 8 THR CG2 C 10.316 3.377 -2.476 1.00 . A A . 8 THR CG2 1 1
11 2554 1 1 8 THR H H 8.774 1.089 -1.823 1.00 . A A . 8 THR H 1 1
11 2555 1 1 8 THR HA H 9.869 2.819 0.138 1.00 . A A . 8 THR HA 1 1
11 2556 1 1 8 THR HB H 9.084 4.658 -1.302 1.00 . A A . 8 THR HB 1 1
11 2557 1 1 8 THR HG1 H 7.242 4.128 -2.266 1.00 . A A . 8 THR HG1 1 1
11 2558 1 1 8 THR HG21 H 11.183 3.490 -1.840 1.00 . A A . 8 THR HG21 1 1
11 2559 1 1 8 THR HG22 H 10.374 4.082 -3.291 1.00 . A A . 8 THR HG22 1 1
11 2560 1 1 8 THR HG23 H 10.288 2.372 -2.869 1.00 . A A . 8 THR HG23 1 1
11 2561 1 1 8 THR N N 8.912 1.296 -0.877 1.00 . A A . 8 THR N 1 1
11 2562 1 1 8 THR O O 6.685 2.482 0.267 1.00 . A A . 8 THR O 1 1
11 2563 1 1 8 THR OG1 O 7.904 3.472 -2.498 1.00 . A A . 8 THR OG1 1 1
11 2564 1 1 9 PRO C C 5.773 5.274 1.390 1.00 . A A . 9 PRO C 1 1
11 2565 1 1 9 PRO CA C 6.870 4.537 2.152 1.00 . A A . 9 PRO CA 1 1
11 2566 1 1 9 PRO CB C 7.594 5.493 3.105 1.00 . A A . 9 PRO CB 1 1
11 2567 1 1 9 PRO CD C 9.197 4.801 1.471 1.00 . A A . 9 PRO CD 1 1
11 2568 1 1 9 PRO CG C 8.786 5.958 2.340 1.00 . A A . 9 PRO CG 1 1
11 2569 1 1 9 PRO HA H 6.432 3.727 2.717 1.00 . A A . 9 PRO HA 1 1
11 2570 1 1 9 PRO HB2 H 6.940 6.317 3.357 1.00 . A A . 9 PRO HB2 1 1
11 2571 1 1 9 PRO HB3 H 7.881 4.965 4.001 1.00 . A A . 9 PRO HB3 1 1
11 2572 1 1 9 PRO HD2 H 9.589 5.157 0.531 1.00 . A A . 9 PRO HD2 1 1
11 2573 1 1 9 PRO HD3 H 9.927 4.188 1.979 1.00 . A A . 9 PRO HD3 1 1
11 2574 1 1 9 PRO HG2 H 8.522 6.810 1.732 1.00 . A A . 9 PRO HG2 1 1
11 2575 1 1 9 PRO HG3 H 9.582 6.214 3.023 1.00 . A A . 9 PRO HG3 1 1
11 2576 1 1 9 PRO N N 7.939 4.062 1.270 1.00 . A A . 9 PRO N 1 1
11 2577 1 1 9 PRO O O 6.037 6.056 0.476 1.00 . A A . 9 PRO O 1 1
11 2578 1 1 10 PRO C C 4.469 2.640 2.484 1.00 . A A . 10 PRO C 1 1
11 2579 1 1 10 PRO CA C 4.187 4.091 2.858 1.00 . A A . 10 PRO CA 1 1
11 2580 1 1 10 PRO CB C 2.686 4.307 3.071 1.00 . A A . 10 PRO CB 1 1
11 2581 1 1 10 PRO CD C 3.309 5.620 1.173 1.00 . A A . 10 PRO CD 1 1
11 2582 1 1 10 PRO CG C 2.186 4.810 1.761 1.00 . A A . 10 PRO CG 1 1
11 2583 1 1 10 PRO HA H 4.720 4.338 3.765 1.00 . A A . 10 PRO HA 1 1
11 2584 1 1 10 PRO HB2 H 2.220 3.368 3.338 1.00 . A A . 10 PRO HB2 1 1
11 2585 1 1 10 PRO HB3 H 2.530 5.029 3.856 1.00 . A A . 10 PRO HB3 1 1
11 2586 1 1 10 PRO HD2 H 3.324 5.522 0.098 1.00 . A A . 10 PRO HD2 1 1
11 2587 1 1 10 PRO HD3 H 3.215 6.658 1.458 1.00 . A A . 10 PRO HD3 1 1
11 2588 1 1 10 PRO HG2 H 1.947 3.980 1.115 1.00 . A A . 10 PRO HG2 1 1
11 2589 1 1 10 PRO HG3 H 1.317 5.432 1.914 1.00 . A A . 10 PRO HG3 1 1
11 2590 1 1 10 PRO N N 4.514 5.020 1.773 1.00 . A A . 10 PRO N 1 1
11 2591 1 1 10 PRO O O 4.209 2.217 1.356 1.00 . A A . 10 PRO O 1 1
11 2592 1 1 11 PHE C C 4.061 -0.318 2.870 1.00 . A A . 11 PHE C 1 1
11 2593 1 1 11 PHE CA C 5.320 0.476 3.206 1.00 . A A . 11 PHE CA 1 1
11 2594 1 1 11 PHE CB C 6.000 -0.123 4.437 1.00 . A A . 11 PHE CB 1 1
11 2595 1 1 11 PHE CD1 C 8.017 1.344 4.157 1.00 . A A . 11 PHE CD1 1 1
11 2596 1 1 11 PHE CD2 C 7.204 0.947 6.362 1.00 . A A . 11 PHE CD2 1 1
11 2597 1 1 11 PHE CE1 C 9.026 2.139 4.667 1.00 . A A . 11 PHE CE1 1 1
11 2598 1 1 11 PHE CE2 C 8.210 1.741 6.879 1.00 . A A . 11 PHE CE2 1 1
11 2599 1 1 11 PHE CG C 7.096 0.740 4.997 1.00 . A A . 11 PHE CG 1 1
11 2600 1 1 11 PHE CZ C 9.123 2.337 6.031 1.00 . A A . 11 PHE CZ 1 1
11 2601 1 1 11 PHE H H 5.186 2.276 4.314 1.00 . A A . 11 PHE H 1 1
11 2602 1 1 11 PHE HA H 5.999 0.424 2.368 1.00 . A A . 11 PHE HA 1 1
11 2603 1 1 11 PHE HB2 H 5.264 -0.266 5.213 1.00 . A A . 11 PHE HB2 1 1
11 2604 1 1 11 PHE HB3 H 6.431 -1.077 4.174 1.00 . A A . 11 PHE HB3 1 1
11 2605 1 1 11 PHE HD1 H 7.942 1.190 3.088 1.00 . A A . 11 PHE HD1 1 1
11 2606 1 1 11 PHE HD2 H 6.492 0.481 7.027 1.00 . A A . 11 PHE HD2 1 1
11 2607 1 1 11 PHE HE1 H 9.737 2.603 4.001 1.00 . A A . 11 PHE HE1 1 1
11 2608 1 1 11 PHE HE2 H 8.284 1.894 7.945 1.00 . A A . 11 PHE HE2 1 1
11 2609 1 1 11 PHE HZ H 9.910 2.958 6.431 1.00 . A A . 11 PHE HZ 1 1
11 2610 1 1 11 PHE N N 5.002 1.881 3.436 1.00 . A A . 11 PHE N 1 1
11 2611 1 1 11 PHE O O 4.125 -1.351 2.203 1.00 . A A . 11 PHE O 1 1
11 2612 1 1 12 PHE C C 0.586 0.510 2.634 1.00 . A A . 12 PHE C 1 1
11 2613 1 1 12 PHE CA C 1.643 -0.492 3.088 1.00 . A A . 12 PHE CA 1 1
11 2614 1 1 12 PHE CB C 1.167 -1.218 4.349 1.00 . A A . 12 PHE CB 1 1
11 2615 1 1 12 PHE CD1 C 0.614 -3.501 3.466 1.00 . A A . 12 PHE CD1 1 1
11 2616 1 1 12 PHE CD2 C -1.143 -2.196 4.413 1.00 . A A . 12 PHE CD2 1 1
11 2617 1 1 12 PHE CE1 C -0.279 -4.523 3.209 1.00 . A A . 12 PHE CE1 1 1
11 2618 1 1 12 PHE CE2 C -2.041 -3.215 4.159 1.00 . A A . 12 PHE CE2 1 1
11 2619 1 1 12 PHE CG C 0.193 -2.327 4.071 1.00 . A A . 12 PHE CG 1 1
11 2620 1 1 12 PHE CZ C -1.609 -4.380 3.554 1.00 . A A . 12 PHE CZ 1 1
11 2621 1 1 12 PHE H H 2.931 0.999 3.863 1.00 . A A . 12 PHE H 1 1
11 2622 1 1 12 PHE HA H 1.796 -1.217 2.303 1.00 . A A . 12 PHE HA 1 1
11 2623 1 1 12 PHE HB2 H 2.020 -1.645 4.853 1.00 . A A . 12 PHE HB2 1 1
11 2624 1 1 12 PHE HB3 H 0.685 -0.508 5.003 1.00 . A A . 12 PHE HB3 1 1
11 2625 1 1 12 PHE HD1 H 1.654 -3.613 3.194 1.00 . A A . 12 PHE HD1 1 1
11 2626 1 1 12 PHE HD2 H -1.482 -1.285 4.884 1.00 . A A . 12 PHE HD2 1 1
11 2627 1 1 12 PHE HE1 H 0.062 -5.433 2.736 1.00 . A A . 12 PHE HE1 1 1
11 2628 1 1 12 PHE HE2 H -3.080 -3.101 4.430 1.00 . A A . 12 PHE HE2 1 1
11 2629 1 1 12 PHE HZ H -2.309 -5.178 3.355 1.00 . A A . 12 PHE HZ 1 1
11 2630 1 1 12 PHE N N 2.917 0.171 3.337 1.00 . A A . 12 PHE N 1 1
11 2631 1 1 12 PHE O O 0.362 1.531 3.286 1.00 . A A . 12 PHE O 1 1
11 2632 1 1 13 THR C C -2.403 0.336 0.775 1.00 . A A . 13 THR C 1 1
11 2633 1 1 13 THR CA C -1.092 1.088 0.969 1.00 . A A . 13 THR CA 1 1
11 2634 1 1 13 THR CB C -0.659 1.699 -0.377 1.00 . A A . 13 THR CB 1 1
11 2635 1 1 13 THR CG2 C -1.763 2.571 -0.955 1.00 . A A . 13 THR CG2 1 1
11 2636 1 1 13 THR H H 0.163 -0.615 1.038 1.00 . A A . 13 THR H 1 1
11 2637 1 1 13 THR HA H -1.250 1.893 1.672 1.00 . A A . 13 THR HA 1 1
11 2638 1 1 13 THR HB H -0.455 0.896 -1.071 1.00 . A A . 13 THR HB 1 1
11 2639 1 1 13 THR HG1 H 1.155 2.269 -0.900 1.00 . A A . 13 THR HG1 1 1
11 2640 1 1 13 THR HG21 H -2.532 1.945 -1.380 1.00 . A A . 13 THR HG21 1 1
11 2641 1 1 13 THR HG22 H -1.352 3.210 -1.724 1.00 . A A . 13 THR HG22 1 1
11 2642 1 1 13 THR HG23 H -2.187 3.180 -0.171 1.00 . A A . 13 THR HG23 1 1
11 2643 1 1 13 THR N N -0.060 0.212 1.511 1.00 . A A . 13 THR N 1 1
11 2644 1 1 13 THR O O -2.409 -0.844 0.423 1.00 . A A . 13 THR O 1 1
11 2645 1 1 13 THR OG1 O 0.530 2.478 -0.202 1.00 . A A . 13 THR OG1 1 1
11 2646 1 1 14 CYS C C -5.666 1.186 -0.175 1.00 . A A . 14 CYS C 1 1
11 2647 1 1 14 CYS CA C -4.835 0.425 0.854 1.00 . A A . 14 CYS CA 1 1
11 2648 1 1 14 CYS CB C -5.564 0.402 2.199 1.00 . A A . 14 CYS CB 1 1
11 2649 1 1 14 CYS H H -3.447 1.965 1.282 1.00 . A A . 14 CYS H 1 1
11 2650 1 1 14 CYS HA H -4.700 -0.589 0.510 1.00 . A A . 14 CYS HA 1 1
11 2651 1 1 14 CYS HB2 H -5.487 1.377 2.659 1.00 . A A . 14 CYS HB2 1 1
11 2652 1 1 14 CYS HB3 H -6.605 0.170 2.032 1.00 . A A . 14 CYS HB3 1 1
11 2653 1 1 14 CYS N N -3.516 1.027 1.004 1.00 . A A . 14 CYS N 1 1
11 2654 1 1 14 CYS O O -5.311 2.293 -0.580 1.00 . A A . 14 CYS O 1 1
11 2655 1 1 14 CYS SG S -4.906 -0.818 3.380 1.00 . A A . 14 CYS SG 1 1
11 2656 1 1 15 THR C C -9.079 1.326 -1.036 1.00 . A A . 15 THR C 1 1
11 2657 1 1 15 THR CA C -7.657 1.205 -1.573 1.00 . A A . 15 THR CA 1 1
11 2658 1 1 15 THR CB C -7.684 0.405 -2.889 1.00 . A A . 15 THR CB 1 1
11 2659 1 1 15 THR CG2 C -6.301 0.358 -3.521 1.00 . A A . 15 THR CG2 1 1
11 2660 1 1 15 THR H H -7.006 -0.296 -0.232 1.00 . A A . 15 THR H 1 1
11 2661 1 1 15 THR HA H -7.278 2.194 -1.786 1.00 . A A . 15 THR HA 1 1
11 2662 1 1 15 THR HB H -8.361 0.893 -3.576 1.00 . A A . 15 THR HB 1 1
11 2663 1 1 15 THR HG1 H -7.400 -1.494 -2.437 1.00 . A A . 15 THR HG1 1 1
11 2664 1 1 15 THR HG21 H -5.822 1.320 -3.413 1.00 . A A . 15 THR HG21 1 1
11 2665 1 1 15 THR HG22 H -6.393 0.116 -4.570 1.00 . A A . 15 THR HG22 1 1
11 2666 1 1 15 THR HG23 H -5.707 -0.398 -3.029 1.00 . A A . 15 THR HG23 1 1
11 2667 1 1 15 THR N N -6.776 0.586 -0.592 1.00 . A A . 15 THR N 1 1
11 2668 1 1 15 THR O O -9.514 0.552 -0.183 1.00 . A A . 15 THR O 1 1
11 2669 1 1 15 THR OG1 O -8.148 -0.928 -2.643 1.00 . A A . 15 THR OG1 1 1
11 2670 1 1 16 PRO C C -12.158 1.472 -1.615 1.00 . A A . 16 PRO C 1 1
11 2671 1 1 16 PRO CA C -11.208 2.563 -1.133 1.00 . A A . 16 PRO CA 1 1
11 2672 1 1 16 PRO CB C -11.547 3.899 -1.798 1.00 . A A . 16 PRO CB 1 1
11 2673 1 1 16 PRO CD C -9.369 3.279 -2.566 1.00 . A A . 16 PRO CD 1 1
11 2674 1 1 16 PRO CG C -10.637 3.976 -2.976 1.00 . A A . 16 PRO CG 1 1
11 2675 1 1 16 PRO HA H -11.290 2.662 -0.061 1.00 . A A . 16 PRO HA 1 1
11 2676 1 1 16 PRO HB2 H -12.585 3.901 -2.100 1.00 . A A . 16 PRO HB2 1 1
11 2677 1 1 16 PRO HB3 H -11.366 4.707 -1.106 1.00 . A A . 16 PRO HB3 1 1
11 2678 1 1 16 PRO HD2 H -8.931 2.766 -3.411 1.00 . A A . 16 PRO HD2 1 1
11 2679 1 1 16 PRO HD3 H -8.669 3.984 -2.146 1.00 . A A . 16 PRO HD3 1 1
11 2680 1 1 16 PRO HG2 H -11.085 3.476 -3.820 1.00 . A A . 16 PRO HG2 1 1
11 2681 1 1 16 PRO HG3 H -10.434 5.010 -3.215 1.00 . A A . 16 PRO HG3 1 1
11 2682 1 1 16 PRO N N -9.823 2.319 -1.547 1.00 . A A . 16 PRO N 1 1
11 2683 1 1 16 PRO O O -13.255 1.309 -1.080 1.00 . A A . 16 PRO O 1 1
11 2684 1 1 17 ASP C C -12.704 -1.483 -2.171 1.00 . A A . 17 ASP C 1 1
11 2685 1 1 17 ASP CA C -12.542 -0.351 -3.181 1.00 . A A . 17 ASP CA 1 1
11 2686 1 1 17 ASP CB C -11.911 -0.885 -4.469 1.00 . A A . 17 ASP CB 1 1
11 2687 1 1 17 ASP CG C -11.687 0.205 -5.499 1.00 . A A . 17 ASP CG 1 1
11 2688 1 1 17 ASP H H -10.847 0.905 -3.013 1.00 . A A . 17 ASP H 1 1
11 2689 1 1 17 ASP HA H -13.517 0.053 -3.410 1.00 . A A . 17 ASP HA 1 1
11 2690 1 1 17 ASP HB2 H -10.957 -1.334 -4.234 1.00 . A A . 17 ASP HB2 1 1
11 2691 1 1 17 ASP HB3 H -12.562 -1.634 -4.897 1.00 . A A . 17 ASP HB3 1 1
11 2692 1 1 17 ASP N N -11.730 0.726 -2.628 1.00 . A A . 17 ASP N 1 1
11 2693 1 1 17 ASP O O -13.802 -2.011 -1.987 1.00 . A A . 17 ASP O 1 1
11 2694 1 1 17 ASP OD1 O -10.667 0.916 -5.397 1.00 . A A . 17 ASP OD1 1 1
11 2695 1 1 17 ASP OD2 O -12.534 0.346 -6.407 1.00 . A A . 17 ASP OD2 1 1
12 2696 1 1 1 GLY C C -10.385 -3.767 -0.340 1.00 . A A . 1 GLY C 1 1
12 2697 1 1 1 GLY CA C -11.519 -2.761 -0.327 1.00 . A A . 1 GLY CA 1 1
12 2698 1 1 1 GLY H1 H -10.849 -2.021 -2.194 1.00 . A A . 1 GLY H1 1 1
12 2699 1 1 1 GLY HA2 H -11.380 -2.087 0.506 1.00 . A A . 1 GLY HA2 1 1
12 2700 1 1 1 GLY HA3 H -12.452 -3.289 -0.196 1.00 . A A . 1 GLY HA3 1 1
12 2701 1 1 1 GLY N N -11.588 -1.985 -1.551 1.00 . A A . 1 GLY N 1 1
12 2702 1 1 1 GLY O O -10.583 -4.939 -0.024 1.00 . A A . 1 GLY O 1 1
12 2703 1 1 2 ASP C C -6.739 -3.367 -0.603 1.00 . A A . 2 ASP C 1 1
12 2704 1 1 2 ASP CA C -8.024 -4.175 -0.765 1.00 . A A . 2 ASP CA 1 1
12 2705 1 1 2 ASP CB C -7.994 -4.945 -2.086 1.00 . A A . 2 ASP CB 1 1
12 2706 1 1 2 ASP CG C -8.822 -6.213 -2.036 1.00 . A A . 2 ASP CG 1 1
12 2707 1 1 2 ASP H H -9.100 -2.361 -0.949 1.00 . A A . 2 ASP H 1 1
12 2708 1 1 2 ASP HA H -8.094 -4.880 0.050 1.00 . A A . 2 ASP HA 1 1
12 2709 1 1 2 ASP HB2 H -8.384 -4.313 -2.871 1.00 . A A . 2 ASP HB2 1 1
12 2710 1 1 2 ASP HB3 H -6.973 -5.211 -2.316 1.00 . A A . 2 ASP HB3 1 1
12 2711 1 1 2 ASP N N -9.194 -3.307 -0.709 1.00 . A A . 2 ASP N 1 1
12 2712 1 1 2 ASP O O -6.704 -2.172 -0.899 1.00 . A A . 2 ASP O 1 1
12 2713 1 1 2 ASP OD1 O -8.757 -6.924 -1.011 1.00 . A A . 2 ASP OD1 1 1
12 2714 1 1 2 ASP OD2 O -9.536 -6.496 -3.022 1.00 . A A . 2 ASP OD2 1 1
12 2715 1 1 3 CYS C C -3.279 -4.151 -0.607 1.00 . A A . 3 CYS C 1 1
12 2716 1 1 3 CYS CA C -4.401 -3.370 0.072 1.00 . A A . 3 CYS CA 1 1
12 2717 1 1 3 CYS CB C -4.106 -3.229 1.567 1.00 . A A . 3 CYS CB 1 1
12 2718 1 1 3 CYS H H -5.777 -4.978 0.088 1.00 . A A . 3 CYS H 1 1
12 2719 1 1 3 CYS HA H -4.457 -2.386 -0.369 1.00 . A A . 3 CYS HA 1 1
12 2720 1 1 3 CYS HB2 H -3.848 -4.198 1.968 1.00 . A A . 3 CYS HB2 1 1
12 2721 1 1 3 CYS HB3 H -3.273 -2.556 1.699 1.00 . A A . 3 CYS HB3 1 1
12 2722 1 1 3 CYS N N -5.687 -4.026 -0.130 1.00 . A A . 3 CYS N 1 1
12 2723 1 1 3 CYS O O -3.487 -5.263 -1.091 1.00 . A A . 3 CYS O 1 1
12 2724 1 1 3 CYS SG S -5.503 -2.582 2.542 1.00 . A A . 3 CYS SG 1 1
12 2725 1 1 4 TYR C C 0.356 -3.787 -0.559 1.00 . A A . 4 TYR C 1 1
12 2726 1 1 4 TYR CA C -0.936 -4.197 -1.260 1.00 . A A . 4 TYR CA 1 1
12 2727 1 1 4 TYR CB C -0.862 -3.830 -2.744 1.00 . A A . 4 TYR CB 1 1
12 2728 1 1 4 TYR CD1 C -2.267 -1.761 -3.092 1.00 . A A . 4 TYR CD1 1 1
12 2729 1 1 4 TYR CD2 C 0.104 -1.539 -3.182 1.00 . A A . 4 TYR CD2 1 1
12 2730 1 1 4 TYR CE1 C -2.408 -0.409 -3.336 1.00 . A A . 4 TYR CE1 1 1
12 2731 1 1 4 TYR CE2 C -0.027 -0.185 -3.425 1.00 . A A . 4 TYR CE2 1 1
12 2732 1 1 4 TYR CG C -1.011 -2.350 -3.010 1.00 . A A . 4 TYR CG 1 1
12 2733 1 1 4 TYR CZ C -1.285 0.374 -3.501 1.00 . A A . 4 TYR CZ 1 1
12 2734 1 1 4 TYR H H -1.987 -2.672 -0.237 1.00 . A A . 4 TYR H 1 1
12 2735 1 1 4 TYR HA H -1.059 -5.266 -1.169 1.00 . A A . 4 TYR HA 1 1
12 2736 1 1 4 TYR HB2 H 0.093 -4.143 -3.137 1.00 . A A . 4 TYR HB2 1 1
12 2737 1 1 4 TYR HB3 H -1.650 -4.344 -3.274 1.00 . A A . 4 TYR HB3 1 1
12 2738 1 1 4 TYR HD1 H -3.145 -2.378 -2.962 1.00 . A A . 4 TYR HD1 1 1
12 2739 1 1 4 TYR HD2 H 1.089 -1.981 -3.121 1.00 . A A . 4 TYR HD2 1 1
12 2740 1 1 4 TYR HE1 H -3.393 0.030 -3.396 1.00 . A A . 4 TYR HE1 1 1
12 2741 1 1 4 TYR HE2 H 0.852 0.429 -3.555 1.00 . A A . 4 TYR HE2 1 1
12 2742 1 1 4 TYR HH H -1.195 1.907 -4.660 1.00 . A A . 4 TYR HH 1 1
12 2743 1 1 4 TYR N N -2.091 -3.558 -0.639 1.00 . A A . 4 TYR N 1 1
12 2744 1 1 4 TYR O O 0.432 -2.722 0.054 1.00 . A A . 4 TYR O 1 1
12 2745 1 1 4 TYR OH O -1.421 1.722 -3.745 1.00 . A A . 4 TYR OH 1 1
12 2746 1 1 5 TRP C C 3.556 -3.561 -0.963 1.00 . A A . 5 TRP C 1 1
12 2747 1 1 5 TRP CA C 2.659 -4.368 -0.031 1.00 . A A . 5 TRP CA 1 1
12 2748 1 1 5 TRP CB C 3.349 -5.678 0.353 1.00 . A A . 5 TRP CB 1 1
12 2749 1 1 5 TRP CD1 C 5.829 -6.028 -0.193 1.00 . A A . 5 TRP CD1 1 1
12 2750 1 1 5 TRP CD2 C 5.454 -4.832 1.664 1.00 . A A . 5 TRP CD2 1 1
12 2751 1 1 5 TRP CE2 C 6.845 -4.951 1.479 1.00 . A A . 5 TRP CE2 1 1
12 2752 1 1 5 TRP CE3 C 4.980 -4.120 2.768 1.00 . A A . 5 TRP CE3 1 1
12 2753 1 1 5 TRP CG C 4.823 -5.528 0.584 1.00 . A A . 5 TRP CG 1 1
12 2754 1 1 5 TRP CH2 C 7.272 -3.691 3.430 1.00 . A A . 5 TRP CH2 1 1
12 2755 1 1 5 TRP CZ2 C 7.764 -4.384 2.358 1.00 . A A . 5 TRP CZ2 1 1
12 2756 1 1 5 TRP CZ3 C 5.893 -3.558 3.640 1.00 . A A . 5 TRP CZ3 1 1
12 2757 1 1 5 TRP H H 1.247 -5.472 -1.158 1.00 . A A . 5 TRP H 1 1
12 2758 1 1 5 TRP HA H 2.478 -3.791 0.864 1.00 . A A . 5 TRP HA 1 1
12 2759 1 1 5 TRP HB2 H 2.906 -6.058 1.262 1.00 . A A . 5 TRP HB2 1 1
12 2760 1 1 5 TRP HB3 H 3.207 -6.397 -0.441 1.00 . A A . 5 TRP HB3 1 1
12 2761 1 1 5 TRP HD1 H 5.673 -6.609 -1.089 1.00 . A A . 5 TRP HD1 1 1
12 2762 1 1 5 TRP HE1 H 7.921 -5.927 -0.035 1.00 . A A . 5 TRP HE1 1 1
12 2763 1 1 5 TRP HE3 H 3.921 -4.005 2.946 1.00 . A A . 5 TRP HE3 1 1
12 2764 1 1 5 TRP HH2 H 7.948 -3.236 4.137 1.00 . A A . 5 TRP HH2 1 1
12 2765 1 1 5 TRP HZ2 H 8.830 -4.478 2.210 1.00 . A A . 5 TRP HZ2 1 1
12 2766 1 1 5 TRP HZ3 H 5.545 -3.003 4.499 1.00 . A A . 5 TRP HZ3 1 1
12 2767 1 1 5 TRP N N 1.369 -4.640 -0.655 1.00 . A A . 5 TRP N 1 1
12 2768 1 1 5 TRP NE1 N 7.047 -5.685 0.341 1.00 . A A . 5 TRP NE1 1 1
12 2769 1 1 5 TRP O O 3.522 -3.739 -2.182 1.00 . A A . 5 TRP O 1 1
12 2770 1 1 6 THR C C 6.571 -1.599 -0.417 1.00 . A A . 6 THR C 1 1
12 2771 1 1 6 THR CA C 5.263 -1.839 -1.164 1.00 . A A . 6 THR CA 1 1
12 2772 1 1 6 THR CB C 4.623 -0.480 -1.503 1.00 . A A . 6 THR CB 1 1
12 2773 1 1 6 THR CG2 C 3.371 -0.666 -2.346 1.00 . A A . 6 THR CG2 1 1
12 2774 1 1 6 THR H H 4.339 -2.579 0.591 1.00 . A A . 6 THR H 1 1
12 2775 1 1 6 THR HA H 5.478 -2.353 -2.090 1.00 . A A . 6 THR HA 1 1
12 2776 1 1 6 THR HB H 5.334 0.107 -2.066 1.00 . A A . 6 THR HB 1 1
12 2777 1 1 6 THR HG1 H 5.087 0.606 0.077 1.00 . A A . 6 THR HG1 1 1
12 2778 1 1 6 THR HG21 H 3.629 -1.166 -3.268 1.00 . A A . 6 THR HG21 1 1
12 2779 1 1 6 THR HG22 H 2.939 0.299 -2.568 1.00 . A A . 6 THR HG22 1 1
12 2780 1 1 6 THR HG23 H 2.656 -1.264 -1.802 1.00 . A A . 6 THR HG23 1 1
12 2781 1 1 6 THR N N 4.358 -2.673 -0.384 1.00 . A A . 6 THR N 1 1
12 2782 1 1 6 THR O O 6.612 -1.644 0.812 1.00 . A A . 6 THR O 1 1
12 2783 1 1 6 THR OG1 O 4.292 0.220 -0.297 1.00 . A A . 6 THR OG1 1 1
12 2784 1 1 7 SER C C 9.030 0.307 0.002 1.00 . A A . 7 SER C 1 1
12 2785 1 1 7 SER CA C 8.948 -1.101 -0.577 1.00 . A A . 7 SER CA 1 1
12 2786 1 1 7 SER CB C 10.047 -1.300 -1.622 1.00 . A A . 7 SER CB 1 1
12 2787 1 1 7 SER H H 7.541 -1.323 -2.143 1.00 . A A . 7 SER H 1 1
12 2788 1 1 7 SER HA H 9.089 -1.815 0.221 1.00 . A A . 7 SER HA 1 1
12 2789 1 1 7 SER HB2 H 10.368 -2.331 -1.612 1.00 . A A . 7 SER HB2 1 1
12 2790 1 1 7 SER HB3 H 9.659 -1.054 -2.599 1.00 . A A . 7 SER HB3 1 1
12 2791 1 1 7 SER HG H 11.878 -0.688 -1.956 1.00 . A A . 7 SER HG 1 1
12 2792 1 1 7 SER N N 7.637 -1.345 -1.168 1.00 . A A . 7 SER N 1 1
12 2793 1 1 7 SER O O 9.204 0.488 1.207 1.00 . A A . 7 SER O 1 1
12 2794 1 1 7 SER OG O 11.164 -0.472 -1.351 1.00 . A A . 7 SER OG 1 1
12 2795 1 1 8 THR C C 7.749 3.071 0.400 1.00 . A A . 8 THR C 1 1
12 2796 1 1 8 THR CA C 8.962 2.699 -0.445 1.00 . A A . 8 THR CA 1 1
12 2797 1 1 8 THR CB C 9.043 3.650 -1.654 1.00 . A A . 8 THR CB 1 1
12 2798 1 1 8 THR CG2 C 10.305 3.390 -2.463 1.00 . A A . 8 THR CG2 1 1
12 2799 1 1 8 THR H H 8.765 1.099 -1.815 1.00 . A A . 8 THR H 1 1
12 2800 1 1 8 THR HA H 9.855 2.829 0.149 1.00 . A A . 8 THR HA 1 1
12 2801 1 1 8 THR HB H 9.069 4.668 -1.291 1.00 . A A . 8 THR HB 1 1
12 2802 1 1 8 THR HG1 H 7.454 4.327 -2.606 1.00 . A A . 8 THR HG1 1 1
12 2803 1 1 8 THR HG21 H 11.131 3.204 -1.792 1.00 . A A . 8 THR HG21 1 1
12 2804 1 1 8 THR HG22 H 10.524 4.253 -3.075 1.00 . A A . 8 THR HG22 1 1
12 2805 1 1 8 THR HG23 H 10.156 2.528 -3.096 1.00 . A A . 8 THR HG23 1 1
12 2806 1 1 8 THR N N 8.902 1.305 -0.867 1.00 . A A . 8 THR N 1 1
12 2807 1 1 8 THR O O 6.673 2.486 0.274 1.00 . A A . 8 THR O 1 1
12 2808 1 1 8 THR OG1 O 7.892 3.480 -2.488 1.00 . A A . 8 THR OG1 1 1
12 2809 1 1 9 PRO C C 5.754 5.275 1.398 1.00 . A A . 9 PRO C 1 1
12 2810 1 1 9 PRO CA C 6.850 4.540 2.161 1.00 . A A . 9 PRO CA 1 1
12 2811 1 1 9 PRO CB C 7.571 5.498 3.114 1.00 . A A . 9 PRO CB 1 1
12 2812 1 1 9 PRO CD C 9.178 4.809 1.483 1.00 . A A . 9 PRO CD 1 1
12 2813 1 1 9 PRO CG C 8.763 5.965 2.352 1.00 . A A . 9 PRO CG 1 1
12 2814 1 1 9 PRO HA H 6.414 3.729 2.726 1.00 . A A . 9 PRO HA 1 1
12 2815 1 1 9 PRO HB2 H 6.916 6.319 3.367 1.00 . A A . 9 PRO HB2 1 1
12 2816 1 1 9 PRO HB3 H 7.858 4.970 4.011 1.00 . A A . 9 PRO HB3 1 1
12 2817 1 1 9 PRO HD2 H 9.571 5.167 0.543 1.00 . A A . 9 PRO HD2 1 1
12 2818 1 1 9 PRO HD3 H 9.908 4.198 1.991 1.00 . A A . 9 PRO HD3 1 1
12 2819 1 1 9 PRO HG2 H 8.500 6.817 1.743 1.00 . A A . 9 PRO HG2 1 1
12 2820 1 1 9 PRO HG3 H 9.558 6.223 3.036 1.00 . A A . 9 PRO HG3 1 1
12 2821 1 1 9 PRO N N 7.923 4.068 1.280 1.00 . A A . 9 PRO N 1 1
12 2822 1 1 9 PRO O O 6.017 6.058 0.484 1.00 . A A . 9 PRO O 1 1
12 2823 1 1 10 PRO C C 4.453 2.639 2.490 1.00 . A A . 10 PRO C 1 1
12 2824 1 1 10 PRO CA C 4.168 4.089 2.864 1.00 . A A . 10 PRO CA 1 1
12 2825 1 1 10 PRO CB C 2.667 4.302 3.075 1.00 . A A . 10 PRO CB 1 1
12 2826 1 1 10 PRO CD C 3.289 5.618 1.178 1.00 . A A . 10 PRO CD 1 1
12 2827 1 1 10 PRO CG C 2.168 4.806 1.764 1.00 . A A . 10 PRO CG 1 1
12 2828 1 1 10 PRO HA H 4.699 4.337 3.771 1.00 . A A . 10 PRO HA 1 1
12 2829 1 1 10 PRO HB2 H 2.202 3.363 3.341 1.00 . A A . 10 PRO HB2 1 1
12 2830 1 1 10 PRO HB3 H 2.509 5.024 3.861 1.00 . A A . 10 PRO HB3 1 1
12 2831 1 1 10 PRO HD2 H 3.304 5.520 0.103 1.00 . A A . 10 PRO HD2 1 1
12 2832 1 1 10 PRO HD3 H 3.192 6.655 1.464 1.00 . A A . 10 PRO HD3 1 1
12 2833 1 1 10 PRO HG2 H 1.930 3.974 1.118 1.00 . A A . 10 PRO HG2 1 1
12 2834 1 1 10 PRO HG3 H 1.297 5.425 1.917 1.00 . A A . 10 PRO HG3 1 1
12 2835 1 1 10 PRO N N 4.493 5.020 1.778 1.00 . A A . 10 PRO N 1 1
12 2836 1 1 10 PRO O O 4.195 2.215 1.362 1.00 . A A . 10 PRO O 1 1
12 2837 1 1 11 PHE C C 4.050 -0.320 2.873 1.00 . A A . 11 PHE C 1 1
12 2838 1 1 11 PHE CA C 5.307 0.477 3.212 1.00 . A A . 11 PHE CA 1 1
12 2839 1 1 11 PHE CB C 5.988 -0.122 4.444 1.00 . A A . 11 PHE CB 1 1
12 2840 1 1 11 PHE CD1 C 8.001 1.349 4.165 1.00 . A A . 11 PHE CD1 1 1
12 2841 1 1 11 PHE CD2 C 7.188 0.948 6.371 1.00 . A A . 11 PHE CD2 1 1
12 2842 1 1 11 PHE CE1 C 9.008 2.145 4.678 1.00 . A A . 11 PHE CE1 1 1
12 2843 1 1 11 PHE CE2 C 8.192 1.744 6.888 1.00 . A A . 11 PHE CE2 1 1
12 2844 1 1 11 PHE CG C 7.081 0.742 5.005 1.00 . A A . 11 PHE CG 1 1
12 2845 1 1 11 PHE CZ C 9.104 2.342 6.041 1.00 . A A . 11 PHE CZ 1 1
12 2846 1 1 11 PHE H H 5.170 2.275 4.320 1.00 . A A . 11 PHE H 1 1
12 2847 1 1 11 PHE HA H 5.986 0.426 2.375 1.00 . A A . 11 PHE HA 1 1
12 2848 1 1 11 PHE HB2 H 5.250 -0.267 5.219 1.00 . A A . 11 PHE HB2 1 1
12 2849 1 1 11 PHE HB3 H 6.419 -1.075 4.181 1.00 . A A . 11 PHE HB3 1 1
12 2850 1 1 11 PHE HD1 H 7.927 1.195 3.097 1.00 . A A . 11 PHE HD1 1 1
12 2851 1 1 11 PHE HD2 H 6.476 0.480 7.035 1.00 . A A . 11 PHE HD2 1 1
12 2852 1 1 11 PHE HE1 H 9.719 2.611 4.012 1.00 . A A . 11 PHE HE1 1 1
12 2853 1 1 11 PHE HE2 H 8.265 1.895 7.956 1.00 . A A . 11 PHE HE2 1 1
12 2854 1 1 11 PHE HZ H 9.889 2.964 6.443 1.00 . A A . 11 PHE HZ 1 1
12 2855 1 1 11 PHE N N 4.987 1.880 3.442 1.00 . A A . 11 PHE N 1 1
12 2856 1 1 11 PHE O O 4.117 -1.354 2.208 1.00 . A A . 11 PHE O 1 1
12 2857 1 1 12 PHE C C 0.576 0.504 2.623 1.00 . A A . 12 PHE C 1 1
12 2858 1 1 12 PHE CA C 1.632 -0.497 3.084 1.00 . A A . 12 PHE CA 1 1
12 2859 1 1 12 PHE CB C 1.152 -1.218 4.345 1.00 . A A . 12 PHE CB 1 1
12 2860 1 1 12 PHE CD1 C 0.591 -3.512 3.499 1.00 . A A . 12 PHE CD1 1 1
12 2861 1 1 12 PHE CD2 C -1.170 -2.167 4.377 1.00 . A A . 12 PHE CD2 1 1
12 2862 1 1 12 PHE CE1 C -0.310 -4.529 3.242 1.00 . A A . 12 PHE CE1 1 1
12 2863 1 1 12 PHE CE2 C -2.076 -3.180 4.124 1.00 . A A . 12 PHE CE2 1 1
12 2864 1 1 12 PHE CG C 0.171 -2.322 4.068 1.00 . A A . 12 PHE CG 1 1
12 2865 1 1 12 PHE CZ C -1.645 -4.364 3.556 1.00 . A A . 12 PHE CZ 1 1
12 2866 1 1 12 PHE H H 2.915 0.998 3.859 1.00 . A A . 12 PHE H 1 1
12 2867 1 1 12 PHE HA H 1.788 -1.224 2.302 1.00 . A A . 12 PHE HA 1 1
12 2868 1 1 12 PHE HB2 H 2.002 -1.650 4.850 1.00 . A A . 12 PHE HB2 1 1
12 2869 1 1 12 PHE HB3 H 0.674 -0.504 4.999 1.00 . A A . 12 PHE HB3 1 1
12 2870 1 1 12 PHE HD1 H 1.634 -3.644 3.254 1.00 . A A . 12 PHE HD1 1 1
12 2871 1 1 12 PHE HD2 H -1.509 -1.241 4.822 1.00 . A A . 12 PHE HD2 1 1
12 2872 1 1 12 PHE HE1 H 0.030 -5.453 2.799 1.00 . A A . 12 PHE HE1 1 1
12 2873 1 1 12 PHE HE2 H -3.119 -3.046 4.369 1.00 . A A . 12 PHE HE2 1 1
12 2874 1 1 12 PHE HZ H -2.350 -5.156 3.356 1.00 . A A . 12 PHE HZ 1 1
12 2875 1 1 12 PHE N N 2.905 0.169 3.335 1.00 . A A . 12 PHE N 1 1
12 2876 1 1 12 PHE O O 0.346 1.525 3.272 1.00 . A A . 12 PHE O 1 1
12 2877 1 1 13 THR C C -2.405 0.325 0.755 1.00 . A A . 13 THR C 1 1
12 2878 1 1 13 THR CA C -1.093 1.076 0.947 1.00 . A A . 13 THR CA 1 1
12 2879 1 1 13 THR CB C -0.657 1.679 -0.402 1.00 . A A . 13 THR CB 1 1
12 2880 1 1 13 THR CG2 C -1.758 2.550 -0.986 1.00 . A A . 13 THR CG2 1 1
12 2881 1 1 13 THR H H 0.166 -0.624 1.025 1.00 . A A . 13 THR H 1 1
12 2882 1 1 13 THR HA H -1.251 1.886 1.644 1.00 . A A . 13 THR HA 1 1
12 2883 1 1 13 THR HB H -0.454 0.871 -1.091 1.00 . A A . 13 THR HB 1 1
12 2884 1 1 13 THR HG1 H 1.300 1.921 -0.450 1.00 . A A . 13 THR HG1 1 1
12 2885 1 1 13 THR HG21 H -2.583 1.927 -1.300 1.00 . A A . 13 THR HG21 1 1
12 2886 1 1 13 THR HG22 H -1.374 3.094 -1.837 1.00 . A A . 13 THR HG22 1 1
12 2887 1 1 13 THR HG23 H -2.101 3.248 -0.237 1.00 . A A . 13 THR HG23 1 1
12 2888 1 1 13 THR N N -0.063 0.204 1.497 1.00 . A A . 13 THR N 1 1
12 2889 1 1 13 THR O O -2.411 -0.858 0.413 1.00 . A A . 13 THR O 1 1
12 2890 1 1 13 THR OG1 O 0.533 2.457 -0.231 1.00 . A A . 13 THR OG1 1 1
12 2891 1 1 14 CYS C C -5.670 1.182 -0.196 1.00 . A A . 14 CYS C 1 1
12 2892 1 1 14 CYS CA C -4.837 0.417 0.829 1.00 . A A . 14 CYS CA 1 1
12 2893 1 1 14 CYS CB C -5.562 0.391 2.175 1.00 . A A . 14 CYS CB 1 1
12 2894 1 1 14 CYS H H -3.447 1.959 1.248 1.00 . A A . 14 CYS H 1 1
12 2895 1 1 14 CYS HA H -4.703 -0.596 0.482 1.00 . A A . 14 CYS HA 1 1
12 2896 1 1 14 CYS HB2 H -5.485 1.364 2.636 1.00 . A A . 14 CYS HB2 1 1
12 2897 1 1 14 CYS HB3 H -6.604 0.158 2.009 1.00 . A A . 14 CYS HB3 1 1
12 2898 1 1 14 CYS N N -3.516 1.018 0.977 1.00 . A A . 14 CYS N 1 1
12 2899 1 1 14 CYS O O -5.331 2.302 -0.579 1.00 . A A . 14 CYS O 1 1
12 2900 1 1 14 CYS SG S -4.901 -0.832 3.353 1.00 . A A . 14 CYS SG 1 1
12 2901 1 1 15 THR C C -9.060 1.336 -1.069 1.00 . A A . 15 THR C 1 1
12 2902 1 1 15 THR CA C -7.645 1.188 -1.618 1.00 . A A . 15 THR CA 1 1
12 2903 1 1 15 THR CB C -7.697 0.372 -2.923 1.00 . A A . 15 THR CB 1 1
12 2904 1 1 15 THR CG2 C -6.321 0.295 -3.568 1.00 . A A . 15 THR CG2 1 1
12 2905 1 1 15 THR H H -6.980 -0.325 -0.296 1.00 . A A . 15 THR H 1 1
12 2906 1 1 15 THR HA H -7.253 2.168 -1.846 1.00 . A A . 15 THR HA 1 1
12 2907 1 1 15 THR HB H -8.373 0.860 -3.610 1.00 . A A . 15 THR HB 1 1
12 2908 1 1 15 THR HG1 H -7.434 -1.533 -2.481 1.00 . A A . 15 THR HG1 1 1
12 2909 1 1 15 THR HG21 H -6.431 0.198 -4.638 1.00 . A A . 15 THR HG21 1 1
12 2910 1 1 15 THR HG22 H -5.789 -0.561 -3.182 1.00 . A A . 15 THR HG22 1 1
12 2911 1 1 15 THR HG23 H -5.768 1.195 -3.344 1.00 . A A . 15 THR HG23 1 1
12 2912 1 1 15 THR N N -6.763 0.567 -0.638 1.00 . A A . 15 THR N 1 1
12 2913 1 1 15 THR O O -9.498 0.580 -0.202 1.00 . A A . 15 THR O 1 1
12 2914 1 1 15 THR OG1 O -8.179 -0.950 -2.656 1.00 . A A . 15 THR OG1 1 1
12 2915 1 1 16 PRO C C -12.141 1.522 -1.620 1.00 . A A . 16 PRO C 1 1
12 2916 1 1 16 PRO CA C -11.170 2.604 -1.161 1.00 . A A . 16 PRO CA 1 1
12 2917 1 1 16 PRO CB C -11.496 3.937 -1.840 1.00 . A A . 16 PRO CB 1 1
12 2918 1 1 16 PRO CD C -9.335 3.275 -2.622 1.00 . A A . 16 PRO CD 1 1
12 2919 1 1 16 PRO CG C -10.596 3.986 -3.027 1.00 . A A . 16 PRO CG 1 1
12 2920 1 1 16 PRO HA H -11.241 2.719 -0.089 1.00 . A A . 16 PRO HA 1 1
12 2921 1 1 16 PRO HB2 H -12.537 3.951 -2.131 1.00 . A A . 16 PRO HB2 1 1
12 2922 1 1 16 PRO HB3 H -11.295 4.750 -1.160 1.00 . A A . 16 PRO HB3 1 1
12 2923 1 1 16 PRO HD2 H -8.914 2.745 -3.463 1.00 . A A . 16 PRO HD2 1 1
12 2924 1 1 16 PRO HD3 H -8.620 3.974 -2.217 1.00 . A A . 16 PRO HD3 1 1
12 2925 1 1 16 PRO HG2 H -11.061 3.481 -3.860 1.00 . A A . 16 PRO HG2 1 1
12 2926 1 1 16 PRO HG3 H -10.381 5.013 -3.282 1.00 . A A . 16 PRO HG3 1 1
12 2927 1 1 16 PRO N N -9.793 2.334 -1.585 1.00 . A A . 16 PRO N 1 1
12 2928 1 1 16 PRO O O -13.255 1.415 -1.106 1.00 . A A . 16 PRO O 1 1
12 2929 1 1 17 ASP C C -12.700 -1.474 -2.089 1.00 . A A . 17 ASP C 1 1
12 2930 1 1 17 ASP CA C -12.543 -0.356 -3.115 1.00 . A A . 17 ASP CA 1 1
12 2931 1 1 17 ASP CB C -11.938 -0.913 -4.404 1.00 . A A . 17 ASP CB 1 1
12 2932 1 1 17 ASP CG C -12.126 0.022 -5.583 1.00 . A A . 17 ASP CG 1 1
12 2933 1 1 17 ASP H H -10.814 0.855 -2.957 1.00 . A A . 17 ASP H 1 1
12 2934 1 1 17 ASP HA H -13.517 0.054 -3.334 1.00 . A A . 17 ASP HA 1 1
12 2935 1 1 17 ASP HB2 H -10.878 -1.068 -4.259 1.00 . A A . 17 ASP HB2 1 1
12 2936 1 1 17 ASP HB3 H -12.408 -1.856 -4.637 1.00 . A A . 17 ASP HB3 1 1
12 2937 1 1 17 ASP N N -11.712 0.720 -2.588 1.00 . A A . 17 ASP N 1 1
12 2938 1 1 17 ASP O O -13.802 -1.980 -1.871 1.00 . A A . 17 ASP O 1 1
12 2939 1 1 17 ASP OD1 O -11.334 0.979 -5.715 1.00 . A A . 17 ASP OD1 1 1
12 2940 1 1 17 ASP OD2 O -13.066 -0.204 -6.374 1.00 . A A . 17 ASP OD2 1 1
13 2941 1 1 1 GLY C C -10.396 -3.788 -0.367 1.00 . A A . 1 GLY C 1 1
13 2942 1 1 1 GLY CA C -11.533 -2.785 -0.359 1.00 . A A . 1 GLY CA 1 1
13 2943 1 1 1 GLY H1 H -10.851 -2.045 -2.223 1.00 . A A . 1 GLY H1 1 1
13 2944 1 1 1 GLY HA2 H -11.405 -2.118 0.479 1.00 . A A . 1 GLY HA2 1 1
13 2945 1 1 1 GLY HA3 H -12.466 -3.316 -0.245 1.00 . A A . 1 GLY HA3 1 1
13 2946 1 1 1 GLY N N -11.589 -2.000 -1.579 1.00 . A A . 1 GLY N 1 1
13 2947 1 1 1 GLY O O -10.599 -4.968 -0.082 1.00 . A A . 1 GLY O 1 1
13 2948 1 1 2 ASP C C -6.743 -3.369 -0.589 1.00 . A A . 2 ASP C 1 1
13 2949 1 1 2 ASP CA C -8.024 -4.183 -0.741 1.00 . A A . 2 ASP CA 1 1
13 2950 1 1 2 ASP CB C -7.992 -4.967 -2.055 1.00 . A A . 2 ASP CB 1 1
13 2951 1 1 2 ASP CG C -8.184 -4.076 -3.265 1.00 . A A . 2 ASP CG 1 1
13 2952 1 1 2 ASP H H -9.099 -2.368 -0.913 1.00 . A A . 2 ASP H 1 1
13 2953 1 1 2 ASP HA H -8.093 -4.879 0.082 1.00 . A A . 2 ASP HA 1 1
13 2954 1 1 2 ASP HB2 H -7.037 -5.465 -2.145 1.00 . A A . 2 ASP HB2 1 1
13 2955 1 1 2 ASP HB3 H -8.779 -5.706 -2.044 1.00 . A A . 2 ASP HB3 1 1
13 2956 1 1 2 ASP N N -9.197 -3.318 -0.696 1.00 . A A . 2 ASP N 1 1
13 2957 1 1 2 ASP O O -6.715 -2.175 -0.889 1.00 . A A . 2 ASP O 1 1
13 2958 1 1 2 ASP OD1 O -7.183 -3.506 -3.747 1.00 . A A . 2 ASP OD1 1 1
13 2959 1 1 2 ASP OD2 O -9.336 -3.948 -3.731 1.00 . A A . 2 ASP OD2 1 1
13 2960 1 1 3 CYS C C -3.280 -4.135 -0.606 1.00 . A A . 3 CYS C 1 1
13 2961 1 1 3 CYS CA C -4.403 -3.359 0.077 1.00 . A A . 3 CYS CA 1 1
13 2962 1 1 3 CYS CB C -4.101 -3.213 1.570 1.00 . A A . 3 CYS CB 1 1
13 2963 1 1 3 CYS H H -5.771 -4.973 0.105 1.00 . A A . 3 CYS H 1 1
13 2964 1 1 3 CYS HA H -4.465 -2.377 -0.366 1.00 . A A . 3 CYS HA 1 1
13 2965 1 1 3 CYS HB2 H -3.837 -4.180 1.972 1.00 . A A . 3 CYS HB2 1 1
13 2966 1 1 3 CYS HB3 H -3.270 -2.536 1.697 1.00 . A A . 3 CYS HB3 1 1
13 2967 1 1 3 CYS N N -5.686 -4.021 -0.118 1.00 . A A . 3 CYS N 1 1
13 2968 1 1 3 CYS O O -3.486 -5.251 -1.085 1.00 . A A . 3 CYS O 1 1
13 2969 1 1 3 CYS SG S -5.496 -2.570 2.550 1.00 . A A . 3 CYS SG 1 1
13 2970 1 1 4 TYR C C 0.352 -3.768 -0.567 1.00 . A A . 4 TYR C 1 1
13 2971 1 1 4 TYR CA C -0.940 -4.172 -1.271 1.00 . A A . 4 TYR CA 1 1
13 2972 1 1 4 TYR CB C -0.866 -3.798 -2.752 1.00 . A A . 4 TYR CB 1 1
13 2973 1 1 4 TYR CD1 C -2.272 -1.726 -3.087 1.00 . A A . 4 TYR CD1 1 1
13 2974 1 1 4 TYR CD2 C 0.100 -1.502 -3.173 1.00 . A A . 4 TYR CD2 1 1
13 2975 1 1 4 TYR CE1 C -2.413 -0.372 -3.322 1.00 . A A . 4 TYR CE1 1 1
13 2976 1 1 4 TYR CE2 C -0.032 -0.147 -3.408 1.00 . A A . 4 TYR CE2 1 1
13 2977 1 1 4 TYR CG C -1.016 -2.315 -3.010 1.00 . A A . 4 TYR CG 1 1
13 2978 1 1 4 TYR CZ C -1.290 0.414 -3.482 1.00 . A A . 4 TYR CZ 1 1
13 2979 1 1 4 TYR H H -1.993 -2.650 -0.246 1.00 . A A . 4 TYR H 1 1
13 2980 1 1 4 TYR HA H -1.063 -5.243 -1.186 1.00 . A A . 4 TYR HA 1 1
13 2981 1 1 4 TYR HB2 H 0.089 -4.106 -3.147 1.00 . A A . 4 TYR HB2 1 1
13 2982 1 1 4 TYR HB3 H -1.654 -4.308 -3.286 1.00 . A A . 4 TYR HB3 1 1
13 2983 1 1 4 TYR HD1 H -3.148 -2.344 -2.961 1.00 . A A . 4 TYR HD1 1 1
13 2984 1 1 4 TYR HD2 H 1.084 -1.944 -3.115 1.00 . A A . 4 TYR HD2 1 1
13 2985 1 1 4 TYR HE1 H -3.398 0.066 -3.379 1.00 . A A . 4 TYR HE1 1 1
13 2986 1 1 4 TYR HE2 H 0.847 0.468 -3.534 1.00 . A A . 4 TYR HE2 1 1
13 2987 1 1 4 TYR HH H -1.785 1.900 -4.595 1.00 . A A . 4 TYR HH 1 1
13 2988 1 1 4 TYR N N -2.094 -3.539 -0.645 1.00 . A A . 4 TYR N 1 1
13 2989 1 1 4 TYR O O 0.430 -2.704 0.047 1.00 . A A . 4 TYR O 1 1
13 2990 1 1 4 TYR OH O -1.427 1.763 -3.715 1.00 . A A . 4 TYR OH 1 1
13 2991 1 1 5 TRP C C 3.554 -3.555 -0.967 1.00 . A A . 5 TRP C 1 1
13 2992 1 1 5 TRP CA C 2.652 -4.358 -0.035 1.00 . A A . 5 TRP CA 1 1
13 2993 1 1 5 TRP CB C 3.335 -5.669 0.352 1.00 . A A . 5 TRP CB 1 1
13 2994 1 1 5 TRP CD1 C 5.815 -6.031 -0.187 1.00 . A A . 5 TRP CD1 1 1
13 2995 1 1 5 TRP CD2 C 5.441 -4.832 1.668 1.00 . A A . 5 TRP CD2 1 1
13 2996 1 1 5 TRP CE2 C 6.832 -4.956 1.485 1.00 . A A . 5 TRP CE2 1 1
13 2997 1 1 5 TRP CE3 C 4.967 -4.116 2.770 1.00 . A A . 5 TRP CE3 1 1
13 2998 1 1 5 TRP CG C 4.809 -5.526 0.587 1.00 . A A . 5 TRP CG 1 1
13 2999 1 1 5 TRP CH2 C 7.259 -3.696 3.437 1.00 . A A . 5 TRP CH2 1 1
13 3000 1 1 5 TRP CZ2 C 7.751 -4.392 2.366 1.00 . A A . 5 TRP CZ2 1 1
13 3001 1 1 5 TRP CZ3 C 5.881 -3.556 3.643 1.00 . A A . 5 TRP CZ3 1 1
13 3002 1 1 5 TRP H H 1.239 -5.457 -1.166 1.00 . A A . 5 TRP H 1 1
13 3003 1 1 5 TRP HA H 2.472 -3.779 0.859 1.00 . A A . 5 TRP HA 1 1
13 3004 1 1 5 TRP HB2 H 2.889 -6.046 1.260 1.00 . A A . 5 TRP HB2 1 1
13 3005 1 1 5 TRP HB3 H 3.192 -6.390 -0.441 1.00 . A A . 5 TRP HB3 1 1
13 3006 1 1 5 TRP HD1 H 5.659 -6.611 -1.084 1.00 . A A . 5 TRP HD1 1 1
13 3007 1 1 5 TRP HE1 H 7.906 -5.938 -0.025 1.00 . A A . 5 TRP HE1 1 1
13 3008 1 1 5 TRP HE3 H 3.908 -3.996 2.945 1.00 . A A . 5 TRP HE3 1 1
13 3009 1 1 5 TRP HH2 H 7.936 -3.243 4.145 1.00 . A A . 5 TRP HH2 1 1
13 3010 1 1 5 TRP HZ2 H 8.817 -4.491 2.221 1.00 . A A . 5 TRP HZ2 1 1
13 3011 1 1 5 TRP HZ3 H 5.533 -2.999 4.501 1.00 . A A . 5 TRP HZ3 1 1
13 3012 1 1 5 TRP N N 1.362 -4.624 -0.662 1.00 . A A . 5 TRP N 1 1
13 3013 1 1 5 TRP NE1 N 7.035 -5.693 0.349 1.00 . A A . 5 TRP NE1 1 1
13 3014 1 1 5 TRP O O 3.522 -3.733 -2.184 1.00 . A A . 5 TRP O 1 1
13 3015 1 1 6 THR C C 6.577 -1.606 -0.416 1.00 . A A . 6 THR C 1 1
13 3016 1 1 6 THR CA C 5.271 -1.841 -1.165 1.00 . A A . 6 THR CA 1 1
13 3017 1 1 6 THR CB C 4.636 -0.481 -1.508 1.00 . A A . 6 THR CB 1 1
13 3018 1 1 6 THR CG2 C 3.387 -0.666 -2.356 1.00 . A A . 6 THR CG2 1 1
13 3019 1 1 6 THR H H 4.341 -2.576 0.589 1.00 . A A . 6 THR H 1 1
13 3020 1 1 6 THR HA H 5.486 -2.358 -2.089 1.00 . A A . 6 THR HA 1 1
13 3021 1 1 6 THR HB H 5.352 0.101 -2.072 1.00 . A A . 6 THR HB 1 1
13 3022 1 1 6 THR HG1 H 5.061 0.738 -0.017 1.00 . A A . 6 THR HG1 1 1
13 3023 1 1 6 THR HG21 H 3.629 -1.247 -3.233 1.00 . A A . 6 THR HG21 1 1
13 3024 1 1 6 THR HG22 H 3.010 0.301 -2.657 1.00 . A A . 6 THR HG22 1 1
13 3025 1 1 6 THR HG23 H 2.634 -1.181 -1.779 1.00 . A A . 6 THR HG23 1 1
13 3026 1 1 6 THR N N 4.361 -2.671 -0.387 1.00 . A A . 6 THR N 1 1
13 3027 1 1 6 THR O O 6.614 -1.648 0.815 1.00 . A A . 6 THR O 1 1
13 3028 1 1 6 THR OG1 O 4.304 0.222 -0.306 1.00 . A A . 6 THR OG1 1 1
13 3029 1 1 7 SER C C 9.041 0.294 0.008 1.00 . A A . 7 SER C 1 1
13 3030 1 1 7 SER CA C 8.956 -1.115 -0.569 1.00 . A A . 7 SER CA 1 1
13 3031 1 1 7 SER CB C 10.058 -1.319 -1.610 1.00 . A A . 7 SER CB 1 1
13 3032 1 1 7 SER H H 7.553 -1.334 -2.138 1.00 . A A . 7 SER H 1 1
13 3033 1 1 7 SER HA H 9.093 -1.828 0.232 1.00 . A A . 7 SER HA 1 1
13 3034 1 1 7 SER HB2 H 10.371 -2.352 -1.601 1.00 . A A . 7 SER HB2 1 1
13 3035 1 1 7 SER HB3 H 9.676 -1.068 -2.589 1.00 . A A . 7 SER HB3 1 1
13 3036 1 1 7 SER HG H 11.089 0.336 -1.797 1.00 . A A . 7 SER HG 1 1
13 3037 1 1 7 SER N N 7.647 -1.356 -1.163 1.00 . A A . 7 SER N 1 1
13 3038 1 1 7 SER O O 9.213 0.476 1.214 1.00 . A A . 7 SER O 1 1
13 3039 1 1 7 SER OG O 11.180 -0.500 -1.333 1.00 . A A . 7 SER OG 1 1
13 3040 1 1 8 THR C C 7.768 3.062 0.399 1.00 . A A . 8 THR C 1 1
13 3041 1 1 8 THR CA C 8.982 2.685 -0.441 1.00 . A A . 8 THR CA 1 1
13 3042 1 1 8 THR CB C 9.068 3.635 -1.652 1.00 . A A . 8 THR CB 1 1
13 3043 1 1 8 THR CG2 C 10.331 3.370 -2.457 1.00 . A A . 8 THR CG2 1 1
13 3044 1 1 8 THR H H 8.784 1.084 -1.810 1.00 . A A . 8 THR H 1 1
13 3045 1 1 8 THR HA H 9.874 2.814 0.154 1.00 . A A . 8 THR HA 1 1
13 3046 1 1 8 THR HB H 9.095 4.652 -1.291 1.00 . A A . 8 THR HB 1 1
13 3047 1 1 8 THR HG1 H 7.742 4.285 -2.958 1.00 . A A . 8 THR HG1 1 1
13 3048 1 1 8 THR HG21 H 10.073 2.857 -3.373 1.00 . A A . 8 THR HG21 1 1
13 3049 1 1 8 THR HG22 H 11.005 2.757 -1.879 1.00 . A A . 8 THR HG22 1 1
13 3050 1 1 8 THR HG23 H 10.810 4.308 -2.695 1.00 . A A . 8 THR HG23 1 1
13 3051 1 1 8 THR N N 8.919 1.291 -0.862 1.00 . A A . 8 THR N 1 1
13 3052 1 1 8 THR O O 6.690 2.480 0.273 1.00 . A A . 8 THR O 1 1
13 3053 1 1 8 THR OG1 O 7.918 3.467 -2.489 1.00 . A A . 8 THR OG1 1 1
13 3054 1 1 9 PRO C C 5.777 5.273 1.391 1.00 . A A . 9 PRO C 1 1
13 3055 1 1 9 PRO CA C 6.870 4.536 2.157 1.00 . A A . 9 PRO CA 1 1
13 3056 1 1 9 PRO CB C 7.592 5.492 3.112 1.00 . A A . 9 PRO CB 1 1
13 3057 1 1 9 PRO CD C 9.199 4.798 1.484 1.00 . A A . 9 PRO CD 1 1
13 3058 1 1 9 PRO CG C 8.786 5.955 2.351 1.00 . A A . 9 PRO CG 1 1
13 3059 1 1 9 PRO HA H 6.430 3.728 2.722 1.00 . A A . 9 PRO HA 1 1
13 3060 1 1 9 PRO HB2 H 6.938 6.316 3.361 1.00 . A A . 9 PRO HB2 1 1
13 3061 1 1 9 PRO HB3 H 7.876 4.965 4.009 1.00 . A A . 9 PRO HB3 1 1
13 3062 1 1 9 PRO HD2 H 9.595 5.153 0.544 1.00 . A A . 9 PRO HD2 1 1
13 3063 1 1 9 PRO HD3 H 9.927 4.184 1.995 1.00 . A A . 9 PRO HD3 1 1
13 3064 1 1 9 PRO HG2 H 8.526 6.806 1.741 1.00 . A A . 9 PRO HG2 1 1
13 3065 1 1 9 PRO HG3 H 9.580 6.211 3.036 1.00 . A A . 9 PRO HG3 1 1
13 3066 1 1 9 PRO N N 7.942 4.059 1.279 1.00 . A A . 9 PRO N 1 1
13 3067 1 1 9 PRO O O 6.044 6.054 0.478 1.00 . A A . 9 PRO O 1 1
13 3068 1 1 10 PRO C C 4.467 2.641 2.482 1.00 . A A . 10 PRO C 1 1
13 3069 1 1 10 PRO CA C 4.184 4.092 2.854 1.00 . A A . 10 PRO CA 1 1
13 3070 1 1 10 PRO CB C 2.683 4.309 3.061 1.00 . A A . 10 PRO CB 1 1
13 3071 1 1 10 PRO CD C 3.314 5.621 1.166 1.00 . A A . 10 PRO CD 1 1
13 3072 1 1 10 PRO CG C 2.189 4.813 1.750 1.00 . A A . 10 PRO CG 1 1
13 3073 1 1 10 PRO HA H 4.714 4.339 3.763 1.00 . A A . 10 PRO HA 1 1
13 3074 1 1 10 PRO HB2 H 2.215 3.372 3.328 1.00 . A A . 10 PRO HB2 1 1
13 3075 1 1 10 PRO HB3 H 2.525 5.032 3.846 1.00 . A A . 10 PRO HB3 1 1
13 3076 1 1 10 PRO HD2 H 3.331 5.523 0.090 1.00 . A A . 10 PRO HD2 1 1
13 3077 1 1 10 PRO HD3 H 3.219 6.660 1.449 1.00 . A A . 10 PRO HD3 1 1
13 3078 1 1 10 PRO HG2 H 1.950 3.981 1.103 1.00 . A A . 10 PRO HG2 1 1
13 3079 1 1 10 PRO HG3 H 1.319 5.435 1.900 1.00 . A A . 10 PRO HG3 1 1
13 3080 1 1 10 PRO N N 4.515 5.020 1.769 1.00 . A A . 10 PRO N 1 1
13 3081 1 1 10 PRO O O 4.211 2.218 1.355 1.00 . A A . 10 PRO O 1 1
13 3082 1 1 11 PHE C C 4.055 -0.317 2.867 1.00 . A A . 11 PHE C 1 1
13 3083 1 1 11 PHE CA C 5.314 0.477 3.207 1.00 . A A . 11 PHE CA 1 1
13 3084 1 1 11 PHE CB C 5.990 -0.122 4.442 1.00 . A A . 11 PHE CB 1 1
13 3085 1 1 11 PHE CD1 C 8.008 1.343 4.165 1.00 . A A . 11 PHE CD1 1 1
13 3086 1 1 11 PHE CD2 C 7.188 0.948 6.369 1.00 . A A . 11 PHE CD2 1 1
13 3087 1 1 11 PHE CE1 C 9.017 2.136 4.680 1.00 . A A . 11 PHE CE1 1 1
13 3088 1 1 11 PHE CE2 C 8.194 1.741 6.890 1.00 . A A . 11 PHE CE2 1 1
13 3089 1 1 11 PHE CG C 7.084 0.740 5.004 1.00 . A A . 11 PHE CG 1 1
13 3090 1 1 11 PHE CZ C 9.109 2.337 6.044 1.00 . A A . 11 PHE CZ 1 1
13 3091 1 1 11 PHE H H 5.178 2.277 4.315 1.00 . A A . 11 PHE H 1 1
13 3092 1 1 11 PHE HA H 5.995 0.424 2.372 1.00 . A A . 11 PHE HA 1 1
13 3093 1 1 11 PHE HB2 H 5.251 -0.265 5.215 1.00 . A A . 11 PHE HB2 1 1
13 3094 1 1 11 PHE HB3 H 6.420 -1.077 4.180 1.00 . A A . 11 PHE HB3 1 1
13 3095 1 1 11 PHE HD1 H 7.938 1.189 3.099 1.00 . A A . 11 PHE HD1 1 1
13 3096 1 1 11 PHE HD2 H 6.472 0.483 7.032 1.00 . A A . 11 PHE HD2 1 1
13 3097 1 1 11 PHE HE1 H 9.730 2.601 4.017 1.00 . A A . 11 PHE HE1 1 1
13 3098 1 1 11 PHE HE2 H 8.263 1.895 7.957 1.00 . A A . 11 PHE HE2 1 1
13 3099 1 1 11 PHE HZ H 9.895 2.956 6.448 1.00 . A A . 11 PHE HZ 1 1
13 3100 1 1 11 PHE N N 4.996 1.882 3.435 1.00 . A A . 11 PHE N 1 1
13 3101 1 1 11 PHE O O 4.120 -1.348 2.198 1.00 . A A . 11 PHE O 1 1
13 3102 1 1 12 PHE C C 0.581 0.512 2.629 1.00 . A A . 12 PHE C 1 1
13 3103 1 1 12 PHE CA C 1.638 -0.492 3.081 1.00 . A A . 12 PHE CA 1 1
13 3104 1 1 12 PHE CB C 1.159 -1.220 4.340 1.00 . A A . 12 PHE CB 1 1
13 3105 1 1 12 PHE CD1 C 0.558 -3.492 3.459 1.00 . A A . 12 PHE CD1 1 1
13 3106 1 1 12 PHE CD2 C -1.172 -2.146 4.398 1.00 . A A . 12 PHE CD2 1 1
13 3107 1 1 12 PHE CE1 C -0.358 -4.494 3.201 1.00 . A A . 12 PHE CE1 1 1
13 3108 1 1 12 PHE CE2 C -2.093 -3.144 4.142 1.00 . A A . 12 PHE CE2 1 1
13 3109 1 1 12 PHE CG C 0.162 -2.308 4.059 1.00 . A A . 12 PHE CG 1 1
13 3110 1 1 12 PHE CZ C -1.685 -4.320 3.543 1.00 . A A . 12 PHE CZ 1 1
13 3111 1 1 12 PHE H H 2.923 0.998 3.861 1.00 . A A . 12 PHE H 1 1
13 3112 1 1 12 PHE HA H 1.791 -1.214 2.294 1.00 . A A . 12 PHE HA 1 1
13 3113 1 1 12 PHE HB2 H 2.009 -1.668 4.831 1.00 . A A . 12 PHE HB2 1 1
13 3114 1 1 12 PHE HB3 H 0.697 -0.507 5.005 1.00 . A A . 12 PHE HB3 1 1
13 3115 1 1 12 PHE HD1 H 1.595 -3.630 3.192 1.00 . A A . 12 PHE HD1 1 1
13 3116 1 1 12 PHE HD2 H -1.492 -1.226 4.867 1.00 . A A . 12 PHE HD2 1 1
13 3117 1 1 12 PHE HE1 H -0.037 -5.412 2.732 1.00 . A A . 12 PHE HE1 1 1
13 3118 1 1 12 PHE HE2 H -3.129 -3.005 4.411 1.00 . A A . 12 PHE HE2 1 1
13 3119 1 1 12 PHE HZ H -2.402 -5.102 3.342 1.00 . A A . 12 PHE HZ 1 1
13 3120 1 1 12 PHE N N 2.911 0.171 3.334 1.00 . A A . 12 PHE N 1 1
13 3121 1 1 12 PHE O O 0.358 1.533 3.280 1.00 . A A . 12 PHE O 1 1
13 3122 1 1 13 THR C C -2.408 0.339 0.764 1.00 . A A . 13 THR C 1 1
13 3123 1 1 13 THR CA C -1.098 1.091 0.965 1.00 . A A . 13 THR CA 1 1
13 3124 1 1 13 THR CB C -0.663 1.709 -0.377 1.00 . A A . 13 THR CB 1 1
13 3125 1 1 13 THR CG2 C -1.766 2.582 -0.955 1.00 . A A . 13 THR CG2 1 1
13 3126 1 1 13 THR H H 0.156 -0.613 1.032 1.00 . A A . 13 THR H 1 1
13 3127 1 1 13 THR HA H -1.260 1.893 1.671 1.00 . A A . 13 THR HA 1 1
13 3128 1 1 13 THR HB H -0.454 0.909 -1.074 1.00 . A A . 13 THR HB 1 1
13 3129 1 1 13 THR HG1 H 0.874 2.745 -1.051 1.00 . A A . 13 THR HG1 1 1
13 3130 1 1 13 THR HG21 H -1.327 3.390 -1.521 1.00 . A A . 13 THR HG21 1 1
13 3131 1 1 13 THR HG22 H -2.362 2.987 -0.150 1.00 . A A . 13 THR HG22 1 1
13 3132 1 1 13 THR HG23 H -2.392 1.988 -1.603 1.00 . A A . 13 THR HG23 1 1
13 3133 1 1 13 THR N N -0.068 0.215 1.507 1.00 . A A . 13 THR N 1 1
13 3134 1 1 13 THR O O -2.411 -0.840 0.406 1.00 . A A . 13 THR O 1 1
13 3135 1 1 13 THR OG1 O 0.524 2.490 -0.194 1.00 . A A . 13 THR OG1 1 1
13 3136 1 1 14 CYS C C -5.666 1.182 -0.198 1.00 . A A . 14 CYS C 1 1
13 3137 1 1 14 CYS CA C -4.840 0.424 0.836 1.00 . A A . 14 CYS CA 1 1
13 3138 1 1 14 CYS CB C -5.577 0.403 2.178 1.00 . A A . 14 CYS CB 1 1
13 3139 1 1 14 CYS H H -3.455 1.963 1.277 1.00 . A A . 14 CYS H 1 1
13 3140 1 1 14 CYS HA H -4.702 -0.591 0.496 1.00 . A A . 14 CYS HA 1 1
13 3141 1 1 14 CYS HB2 H -5.495 1.375 2.639 1.00 . A A . 14 CYS HB2 1 1
13 3142 1 1 14 CYS HB3 H -6.619 0.179 2.003 1.00 . A A . 14 CYS HB3 1 1
13 3143 1 1 14 CYS N N -3.522 1.026 0.994 1.00 . A A . 14 CYS N 1 1
13 3144 1 1 14 CYS O O -5.294 2.276 -0.626 1.00 . A A . 14 CYS O 1 1
13 3145 1 1 14 CYS SG S -4.936 -0.827 3.359 1.00 . A A . 14 CYS SG 1 1
13 3146 1 1 15 THR C C -9.089 1.341 -1.048 1.00 . A A . 15 THR C 1 1
13 3147 1 1 15 THR CA C -7.668 1.213 -1.583 1.00 . A A . 15 THR CA 1 1
13 3148 1 1 15 THR CB C -7.696 0.407 -2.896 1.00 . A A . 15 THR CB 1 1
13 3149 1 1 15 THR CG2 C -6.312 0.351 -3.525 1.00 . A A . 15 THR CG2 1 1
13 3150 1 1 15 THR H H -7.031 -0.278 -0.221 1.00 . A A . 15 THR H 1 1
13 3151 1 1 15 THR HA H -7.283 2.199 -1.798 1.00 . A A . 15 THR HA 1 1
13 3152 1 1 15 THR HB H -8.370 0.894 -3.584 1.00 . A A . 15 THR HB 1 1
13 3153 1 1 15 THR HG1 H -8.819 -1.162 -3.305 1.00 . A A . 15 THR HG1 1 1
13 3154 1 1 15 THR HG21 H -5.939 -0.662 -3.484 1.00 . A A . 15 THR HG21 1 1
13 3155 1 1 15 THR HG22 H -5.643 1.005 -2.985 1.00 . A A . 15 THR HG22 1 1
13 3156 1 1 15 THR HG23 H -6.373 0.670 -4.555 1.00 . A A . 15 THR HG23 1 1
13 3157 1 1 15 THR N N -6.789 0.594 -0.598 1.00 . A A . 15 THR N 1 1
13 3158 1 1 15 THR O O -9.528 0.573 -0.192 1.00 . A A . 15 THR O 1 1
13 3159 1 1 15 THR OG1 O -8.165 -0.922 -2.644 1.00 . A A . 15 THR OG1 1 1
13 3160 1 1 16 PRO C C -12.166 1.497 -1.631 1.00 . A A . 16 PRO C 1 1
13 3161 1 1 16 PRO CA C -11.213 2.586 -1.152 1.00 . A A . 16 PRO CA 1 1
13 3162 1 1 16 PRO CB C -11.546 3.920 -1.824 1.00 . A A . 16 PRO CB 1 1
13 3163 1 1 16 PRO CD C -9.370 3.289 -2.586 1.00 . A A . 16 PRO CD 1 1
13 3164 1 1 16 PRO CG C -10.634 3.990 -3.000 1.00 . A A . 16 PRO CG 1 1
13 3165 1 1 16 PRO HA H -11.296 2.690 -0.080 1.00 . A A . 16 PRO HA 1 1
13 3166 1 1 16 PRO HB2 H -12.584 3.926 -2.127 1.00 . A A . 16 PRO HB2 1 1
13 3167 1 1 16 PRO HB3 H -11.362 4.731 -1.134 1.00 . A A . 16 PRO HB3 1 1
13 3168 1 1 16 PRO HD2 H -8.933 2.772 -3.428 1.00 . A A . 16 PRO HD2 1 1
13 3169 1 1 16 PRO HD3 H -8.667 3.994 -2.168 1.00 . A A . 16 PRO HD3 1 1
13 3170 1 1 16 PRO HG2 H -11.083 3.488 -3.843 1.00 . A A . 16 PRO HG2 1 1
13 3171 1 1 16 PRO HG3 H -10.428 5.022 -3.244 1.00 . A A . 16 PRO HG3 1 1
13 3172 1 1 16 PRO N N -9.828 2.334 -1.563 1.00 . A A . 16 PRO N 1 1
13 3173 1 1 16 PRO O O -13.283 1.372 -1.128 1.00 . A A . 16 PRO O 1 1
13 3174 1 1 17 ASP C C -12.697 -1.493 -2.130 1.00 . A A . 17 ASP C 1 1
13 3175 1 1 17 ASP CA C -12.532 -0.370 -3.149 1.00 . A A . 17 ASP CA 1 1
13 3176 1 1 17 ASP CB C -11.901 -0.916 -4.430 1.00 . A A . 17 ASP CB 1 1
13 3177 1 1 17 ASP CG C -12.807 -1.894 -5.151 1.00 . A A . 17 ASP CG 1 1
13 3178 1 1 17 ASP H H -10.819 0.860 -2.964 1.00 . A A . 17 ASP H 1 1
13 3179 1 1 17 ASP HA H -13.506 0.033 -3.381 1.00 . A A . 17 ASP HA 1 1
13 3180 1 1 17 ASP HB2 H -11.688 -0.092 -5.098 1.00 . A A . 17 ASP HB2 1 1
13 3181 1 1 17 ASP HB3 H -10.980 -1.421 -4.183 1.00 . A A . 17 ASP HB3 1 1
13 3182 1 1 17 ASP N N -11.719 0.711 -2.604 1.00 . A A . 17 ASP N 1 1
13 3183 1 1 17 ASP O O -13.796 -2.017 -1.941 1.00 . A A . 17 ASP O 1 1
13 3184 1 1 17 ASP OD1 O -13.604 -1.448 -6.003 1.00 . A A . 17 ASP OD1 1 1
13 3185 1 1 17 ASP OD2 O -12.721 -3.107 -4.862 1.00 . A A . 17 ASP OD2 1 1
14 3186 1 1 1 GLY C C -10.383 -3.767 -0.342 1.00 . A A . 1 GLY C 1 1
14 3187 1 1 1 GLY CA C -11.517 -2.761 -0.324 1.00 . A A . 1 GLY CA 1 1
14 3188 1 1 1 GLY H1 H -10.871 -2.052 -2.212 1.00 . A A . 1 GLY H1 1 1
14 3189 1 1 1 GLY HA2 H -11.376 -2.089 0.508 1.00 . A A . 1 GLY HA2 1 1
14 3190 1 1 1 GLY HA3 H -12.450 -3.291 -0.192 1.00 . A A . 1 GLY HA3 1 1
14 3191 1 1 1 GLY N N -11.588 -1.984 -1.548 1.00 . A A . 1 GLY N 1 1
14 3192 1 1 1 GLY O O -10.581 -4.942 -0.030 1.00 . A A . 1 GLY O 1 1
14 3193 1 1 2 ASP C C -6.737 -3.367 -0.604 1.00 . A A . 2 ASP C 1 1
14 3194 1 1 2 ASP CA C -8.021 -4.175 -0.766 1.00 . A A . 2 ASP CA 1 1
14 3195 1 1 2 ASP CB C -7.994 -4.942 -2.089 1.00 . A A . 2 ASP CB 1 1
14 3196 1 1 2 ASP CG C -9.051 -6.027 -2.150 1.00 . A A . 2 ASP CG 1 1
14 3197 1 1 2 ASP H H -9.098 -2.360 -0.945 1.00 . A A . 2 ASP H 1 1
14 3198 1 1 2 ASP HA H -8.092 -4.880 0.048 1.00 . A A . 2 ASP HA 1 1
14 3199 1 1 2 ASP HB2 H -8.165 -4.253 -2.902 1.00 . A A . 2 ASP HB2 1 1
14 3200 1 1 2 ASP HB3 H -7.024 -5.402 -2.210 1.00 . A A . 2 ASP HB3 1 1
14 3201 1 1 2 ASP N N -9.192 -3.308 -0.708 1.00 . A A . 2 ASP N 1 1
14 3202 1 1 2 ASP O O -6.702 -2.173 -0.903 1.00 . A A . 2 ASP O 1 1
14 3203 1 1 2 ASP OD1 O -10.181 -5.731 -2.592 1.00 . A A . 2 ASP OD1 1 1
14 3204 1 1 2 ASP OD2 O -8.749 -7.173 -1.757 1.00 . A A . 2 ASP OD2 1 1
14 3205 1 1 3 CYS C C -3.278 -4.150 -0.606 1.00 . A A . 3 CYS C 1 1
14 3206 1 1 3 CYS CA C -4.400 -3.370 0.072 1.00 . A A . 3 CYS CA 1 1
14 3207 1 1 3 CYS CB C -4.106 -3.227 1.566 1.00 . A A . 3 CYS CB 1 1
14 3208 1 1 3 CYS H H -5.776 -4.977 0.089 1.00 . A A . 3 CYS H 1 1
14 3209 1 1 3 CYS HA H -4.455 -2.387 -0.371 1.00 . A A . 3 CYS HA 1 1
14 3210 1 1 3 CYS HB2 H -3.846 -4.196 1.968 1.00 . A A . 3 CYS HB2 1 1
14 3211 1 1 3 CYS HB3 H -3.272 -2.553 1.699 1.00 . A A . 3 CYS HB3 1 1
14 3212 1 1 3 CYS N N -5.686 -4.026 -0.130 1.00 . A A . 3 CYS N 1 1
14 3213 1 1 3 CYS O O -3.486 -5.264 -1.089 1.00 . A A . 3 CYS O 1 1
14 3214 1 1 3 CYS SG S -5.502 -2.580 2.540 1.00 . A A . 3 CYS SG 1 1
14 3215 1 1 4 TYR C C 0.358 -3.788 -0.558 1.00 . A A . 4 TYR C 1 1
14 3216 1 1 4 TYR CA C -0.934 -4.198 -1.259 1.00 . A A . 4 TYR CA 1 1
14 3217 1 1 4 TYR CB C -0.860 -3.834 -2.743 1.00 . A A . 4 TYR CB 1 1
14 3218 1 1 4 TYR CD1 C -2.266 -1.765 -3.093 1.00 . A A . 4 TYR CD1 1 1
14 3219 1 1 4 TYR CD2 C 0.106 -1.542 -3.183 1.00 . A A . 4 TYR CD2 1 1
14 3220 1 1 4 TYR CE1 C -2.406 -0.413 -3.339 1.00 . A A . 4 TYR CE1 1 1
14 3221 1 1 4 TYR CE2 C -0.025 -0.189 -3.427 1.00 . A A . 4 TYR CE2 1 1
14 3222 1 1 4 TYR CG C -1.009 -2.353 -3.011 1.00 . A A . 4 TYR CG 1 1
14 3223 1 1 4 TYR CZ C -1.283 0.371 -3.505 1.00 . A A . 4 TYR CZ 1 1
14 3224 1 1 4 TYR H H -1.985 -2.671 -0.237 1.00 . A A . 4 TYR H 1 1
14 3225 1 1 4 TYR HA H -1.057 -5.267 -1.167 1.00 . A A . 4 TYR HA 1 1
14 3226 1 1 4 TYR HB2 H 0.095 -4.147 -3.136 1.00 . A A . 4 TYR HB2 1 1
14 3227 1 1 4 TYR HB3 H -1.648 -4.349 -3.273 1.00 . A A . 4 TYR HB3 1 1
14 3228 1 1 4 TYR HD1 H -3.143 -2.382 -2.962 1.00 . A A . 4 TYR HD1 1 1
14 3229 1 1 4 TYR HD2 H 1.091 -1.983 -3.121 1.00 . A A . 4 TYR HD2 1 1
14 3230 1 1 4 TYR HE1 H -3.391 0.026 -3.399 1.00 . A A . 4 TYR HE1 1 1
14 3231 1 1 4 TYR HE2 H 0.854 0.425 -3.557 1.00 . A A . 4 TYR HE2 1 1
14 3232 1 1 4 TYR HH H -0.602 2.061 -4.118 1.00 . A A . 4 TYR HH 1 1
14 3233 1 1 4 TYR N N -2.089 -3.560 -0.639 1.00 . A A . 4 TYR N 1 1
14 3234 1 1 4 TYR O O 0.433 -2.723 0.055 1.00 . A A . 4 TYR O 1 1
14 3235 1 1 4 TYR OH O -1.420 1.718 -3.748 1.00 . A A . 4 TYR OH 1 1
14 3236 1 1 5 TRP C C 3.557 -3.563 -0.962 1.00 . A A . 5 TRP C 1 1
14 3237 1 1 5 TRP CA C 2.661 -4.369 -0.030 1.00 . A A . 5 TRP CA 1 1
14 3238 1 1 5 TRP CB C 3.351 -5.679 0.355 1.00 . A A . 5 TRP CB 1 1
14 3239 1 1 5 TRP CD1 C 5.830 -6.028 -0.192 1.00 . A A . 5 TRP CD1 1 1
14 3240 1 1 5 TRP CD2 C 5.456 -4.833 1.664 1.00 . A A . 5 TRP CD2 1 1
14 3241 1 1 5 TRP CE2 C 6.848 -4.951 1.478 1.00 . A A . 5 TRP CE2 1 1
14 3242 1 1 5 TRP CE3 C 4.983 -4.120 2.769 1.00 . A A . 5 TRP CE3 1 1
14 3243 1 1 5 TRP CG C 4.824 -5.529 0.584 1.00 . A A . 5 TRP CG 1 1
14 3244 1 1 5 TRP CH2 C 7.276 -3.693 3.430 1.00 . A A . 5 TRP CH2 1 1
14 3245 1 1 5 TRP CZ2 C 7.767 -4.385 2.358 1.00 . A A . 5 TRP CZ2 1 1
14 3246 1 1 5 TRP CZ3 C 5.897 -3.559 3.641 1.00 . A A . 5 TRP CZ3 1 1
14 3247 1 1 5 TRP H H 1.250 -5.474 -1.157 1.00 . A A . 5 TRP H 1 1
14 3248 1 1 5 TRP HA H 2.480 -3.793 0.865 1.00 . A A . 5 TRP HA 1 1
14 3249 1 1 5 TRP HB2 H 2.909 -6.059 1.264 1.00 . A A . 5 TRP HB2 1 1
14 3250 1 1 5 TRP HB3 H 3.208 -6.399 -0.438 1.00 . A A . 5 TRP HB3 1 1
14 3251 1 1 5 TRP HD1 H 5.674 -6.608 -1.089 1.00 . A A . 5 TRP HD1 1 1
14 3252 1 1 5 TRP HE1 H 7.922 -5.927 -0.036 1.00 . A A . 5 TRP HE1 1 1
14 3253 1 1 5 TRP HE3 H 3.924 -4.006 2.948 1.00 . A A . 5 TRP HE3 1 1
14 3254 1 1 5 TRP HH2 H 7.953 -3.237 4.137 1.00 . A A . 5 TRP HH2 1 1
14 3255 1 1 5 TRP HZ2 H 8.833 -4.479 2.209 1.00 . A A . 5 TRP HZ2 1 1
14 3256 1 1 5 TRP HZ3 H 5.549 -3.004 4.501 1.00 . A A . 5 TRP HZ3 1 1
14 3257 1 1 5 TRP N N 1.370 -4.641 -0.654 1.00 . A A . 5 TRP N 1 1
14 3258 1 1 5 TRP NE1 N 7.050 -5.686 0.340 1.00 . A A . 5 TRP NE1 1 1
14 3259 1 1 5 TRP O O 3.523 -3.740 -2.180 1.00 . A A . 5 TRP O 1 1
14 3260 1 1 6 THR C C 6.572 -1.600 -0.417 1.00 . A A . 6 THR C 1 1
14 3261 1 1 6 THR CA C 5.265 -1.840 -1.163 1.00 . A A . 6 THR CA 1 1
14 3262 1 1 6 THR CB C 4.624 -0.481 -1.502 1.00 . A A . 6 THR CB 1 1
14 3263 1 1 6 THR CG2 C 3.372 -0.668 -2.345 1.00 . A A . 6 THR CG2 1 1
14 3264 1 1 6 THR H H 4.341 -2.580 0.592 1.00 . A A . 6 THR H 1 1
14 3265 1 1 6 THR HA H 5.479 -2.354 -2.089 1.00 . A A . 6 THR HA 1 1
14 3266 1 1 6 THR HB H 5.335 0.105 -2.066 1.00 . A A . 6 THR HB 1 1
14 3267 1 1 6 THR HG1 H 4.533 1.145 -0.387 1.00 . A A . 6 THR HG1 1 1
14 3268 1 1 6 THR HG21 H 2.722 -1.389 -1.870 1.00 . A A . 6 THR HG21 1 1
14 3269 1 1 6 THR HG22 H 3.649 -1.024 -3.326 1.00 . A A . 6 THR HG22 1 1
14 3270 1 1 6 THR HG23 H 2.856 0.276 -2.437 1.00 . A A . 6 THR HG23 1 1
14 3271 1 1 6 THR N N 4.360 -2.675 -0.384 1.00 . A A . 6 THR N 1 1
14 3272 1 1 6 THR O O 6.613 -1.646 0.813 1.00 . A A . 6 THR O 1 1
14 3273 1 1 6 THR OG1 O 4.293 0.219 -0.296 1.00 . A A . 6 THR OG1 1 1
14 3274 1 1 7 SER C C 9.030 0.308 0.003 1.00 . A A . 7 SER C 1 1
14 3275 1 1 7 SER CA C 8.949 -1.101 -0.576 1.00 . A A . 7 SER CA 1 1
14 3276 1 1 7 SER CB C 10.049 -1.299 -1.622 1.00 . A A . 7 SER CB 1 1
14 3277 1 1 7 SER H H 7.542 -1.322 -2.143 1.00 . A A . 7 SER H 1 1
14 3278 1 1 7 SER HA H 9.091 -1.815 0.222 1.00 . A A . 7 SER HA 1 1
14 3279 1 1 7 SER HB2 H 9.805 -2.150 -2.240 1.00 . A A . 7 SER HB2 1 1
14 3280 1 1 7 SER HB3 H 10.118 -0.414 -2.238 1.00 . A A . 7 SER HB3 1 1
14 3281 1 1 7 SER HG H 11.846 -2.077 -1.575 1.00 . A A . 7 SER HG 1 1
14 3282 1 1 7 SER N N 7.638 -1.344 -1.168 1.00 . A A . 7 SER N 1 1
14 3283 1 1 7 SER O O 9.204 0.488 1.208 1.00 . A A . 7 SER O 1 1
14 3284 1 1 7 SER OG O 11.304 -1.526 -1.005 1.00 . A A . 7 SER OG 1 1
14 3285 1 1 8 THR C C 7.749 3.071 0.401 1.00 . A A . 8 THR C 1 1
14 3286 1 1 8 THR CA C 8.963 2.699 -0.443 1.00 . A A . 8 THR CA 1 1
14 3287 1 1 8 THR CB C 9.044 3.651 -1.652 1.00 . A A . 8 THR CB 1 1
14 3288 1 1 8 THR CG2 C 10.306 3.392 -2.461 1.00 . A A . 8 THR CG2 1 1
14 3289 1 1 8 THR H H 8.767 1.099 -1.814 1.00 . A A . 8 THR H 1 1
14 3290 1 1 8 THR HA H 9.856 2.830 0.151 1.00 . A A . 8 THR HA 1 1
14 3291 1 1 8 THR HB H 9.070 4.668 -1.289 1.00 . A A . 8 THR HB 1 1
14 3292 1 1 8 THR HG1 H 7.816 4.231 -3.082 1.00 . A A . 8 THR HG1 1 1
14 3293 1 1 8 THR HG21 H 10.663 4.321 -2.879 1.00 . A A . 8 THR HG21 1 1
14 3294 1 1 8 THR HG22 H 10.087 2.699 -3.259 1.00 . A A . 8 THR HG22 1 1
14 3295 1 1 8 THR HG23 H 11.065 2.972 -1.818 1.00 . A A . 8 THR HG23 1 1
14 3296 1 1 8 THR N N 8.904 1.306 -0.867 1.00 . A A . 8 THR N 1 1
14 3297 1 1 8 THR O O 6.673 2.485 0.275 1.00 . A A . 8 THR O 1 1
14 3298 1 1 8 THR OG1 O 7.893 3.481 -2.487 1.00 . A A . 8 THR OG1 1 1
14 3299 1 1 9 PRO C C 5.753 5.274 1.399 1.00 . A A . 9 PRO C 1 1
14 3300 1 1 9 PRO CA C 6.850 4.540 2.163 1.00 . A A . 9 PRO CA 1 1
14 3301 1 1 9 PRO CB C 7.571 5.496 3.116 1.00 . A A . 9 PRO CB 1 1
14 3302 1 1 9 PRO CD C 9.178 4.810 1.485 1.00 . A A . 9 PRO CD 1 1
14 3303 1 1 9 PRO CG C 8.763 5.965 2.354 1.00 . A A . 9 PRO CG 1 1
14 3304 1 1 9 PRO HA H 6.414 3.729 2.727 1.00 . A A . 9 PRO HA 1 1
14 3305 1 1 9 PRO HB2 H 6.915 6.318 3.369 1.00 . A A . 9 PRO HB2 1 1
14 3306 1 1 9 PRO HB3 H 7.858 4.969 4.013 1.00 . A A . 9 PRO HB3 1 1
14 3307 1 1 9 PRO HD2 H 9.571 5.168 0.545 1.00 . A A . 9 PRO HD2 1 1
14 3308 1 1 9 PRO HD3 H 9.908 4.198 1.994 1.00 . A A . 9 PRO HD3 1 1
14 3309 1 1 9 PRO HG2 H 8.499 6.816 1.746 1.00 . A A . 9 PRO HG2 1 1
14 3310 1 1 9 PRO HG3 H 9.557 6.222 3.039 1.00 . A A . 9 PRO HG3 1 1
14 3311 1 1 9 PRO N N 7.922 4.068 1.282 1.00 . A A . 9 PRO N 1 1
14 3312 1 1 9 PRO O O 6.017 6.058 0.486 1.00 . A A . 9 PRO O 1 1
14 3313 1 1 10 PRO C C 4.453 2.637 2.491 1.00 . A A . 10 PRO C 1 1
14 3314 1 1 10 PRO CA C 4.168 4.088 2.865 1.00 . A A . 10 PRO CA 1 1
14 3315 1 1 10 PRO CB C 2.667 4.300 3.075 1.00 . A A . 10 PRO CB 1 1
14 3316 1 1 10 PRO CD C 3.289 5.616 1.180 1.00 . A A . 10 PRO CD 1 1
14 3317 1 1 10 PRO CG C 2.167 4.803 1.765 1.00 . A A . 10 PRO CG 1 1
14 3318 1 1 10 PRO HA H 4.699 4.335 3.773 1.00 . A A . 10 PRO HA 1 1
14 3319 1 1 10 PRO HB2 H 2.201 3.361 3.342 1.00 . A A . 10 PRO HB2 1 1
14 3320 1 1 10 PRO HB3 H 2.508 5.022 3.862 1.00 . A A . 10 PRO HB3 1 1
14 3321 1 1 10 PRO HD2 H 3.305 5.519 0.105 1.00 . A A . 10 PRO HD2 1 1
14 3322 1 1 10 PRO HD3 H 3.191 6.653 1.465 1.00 . A A . 10 PRO HD3 1 1
14 3323 1 1 10 PRO HG2 H 1.930 3.972 1.119 1.00 . A A . 10 PRO HG2 1 1
14 3324 1 1 10 PRO HG3 H 1.296 5.423 1.918 1.00 . A A . 10 PRO HG3 1 1
14 3325 1 1 10 PRO N N 4.493 5.018 1.780 1.00 . A A . 10 PRO N 1 1
14 3326 1 1 10 PRO O O 4.195 2.215 1.363 1.00 . A A . 10 PRO O 1 1
14 3327 1 1 11 PHE C C 4.051 -0.322 2.874 1.00 . A A . 11 PHE C 1 1
14 3328 1 1 11 PHE CA C 5.307 0.476 3.212 1.00 . A A . 11 PHE CA 1 1
14 3329 1 1 11 PHE CB C 5.988 -0.123 4.445 1.00 . A A . 11 PHE CB 1 1
14 3330 1 1 11 PHE CD1 C 8.002 1.348 4.165 1.00 . A A . 11 PHE CD1 1 1
14 3331 1 1 11 PHE CD2 C 7.187 0.949 6.371 1.00 . A A . 11 PHE CD2 1 1
14 3332 1 1 11 PHE CE1 C 9.008 2.144 4.679 1.00 . A A . 11 PHE CE1 1 1
14 3333 1 1 11 PHE CE2 C 8.192 1.744 6.890 1.00 . A A . 11 PHE CE2 1 1
14 3334 1 1 11 PHE CG C 7.081 0.742 5.005 1.00 . A A . 11 PHE CG 1 1
14 3335 1 1 11 PHE CZ C 9.103 2.343 6.042 1.00 . A A . 11 PHE CZ 1 1
14 3336 1 1 11 PHE H H 5.169 2.273 4.321 1.00 . A A . 11 PHE H 1 1
14 3337 1 1 11 PHE HA H 5.987 0.425 2.376 1.00 . A A . 11 PHE HA 1 1
14 3338 1 1 11 PHE HB2 H 5.251 -0.268 5.219 1.00 . A A . 11 PHE HB2 1 1
14 3339 1 1 11 PHE HB3 H 6.420 -1.076 4.180 1.00 . A A . 11 PHE HB3 1 1
14 3340 1 1 11 PHE HD1 H 7.928 1.194 3.098 1.00 . A A . 11 PHE HD1 1 1
14 3341 1 1 11 PHE HD2 H 6.474 0.481 7.035 1.00 . A A . 11 PHE HD2 1 1
14 3342 1 1 11 PHE HE1 H 9.720 2.611 4.014 1.00 . A A . 11 PHE HE1 1 1
14 3343 1 1 11 PHE HE2 H 8.262 1.897 7.956 1.00 . A A . 11 PHE HE2 1 1
14 3344 1 1 11 PHE HZ H 9.889 2.964 6.445 1.00 . A A . 11 PHE HZ 1 1
14 3345 1 1 11 PHE N N 4.986 1.880 3.443 1.00 . A A . 11 PHE N 1 1
14 3346 1 1 11 PHE O O 4.119 -1.359 2.214 1.00 . A A . 11 PHE O 1 1
14 3347 1 1 12 PHE C C 0.576 0.505 2.619 1.00 . A A . 12 PHE C 1 1
14 3348 1 1 12 PHE CA C 1.631 -0.495 3.080 1.00 . A A . 12 PHE CA 1 1
14 3349 1 1 12 PHE CB C 1.151 -1.216 4.342 1.00 . A A . 12 PHE CB 1 1
14 3350 1 1 12 PHE CD1 C 0.526 -3.490 3.485 1.00 . A A . 12 PHE CD1 1 1
14 3351 1 1 12 PHE CD2 C -1.192 -2.111 4.396 1.00 . A A . 12 PHE CD2 1 1
14 3352 1 1 12 PHE CE1 C -0.401 -4.484 3.231 1.00 . A A . 12 PHE CE1 1 1
14 3353 1 1 12 PHE CE2 C -2.124 -3.102 4.145 1.00 . A A . 12 PHE CE2 1 1
14 3354 1 1 12 PHE CG C 0.141 -2.294 4.068 1.00 . A A . 12 PHE CG 1 1
14 3355 1 1 12 PHE CZ C -1.728 -4.289 3.562 1.00 . A A . 12 PHE CZ 1 1
14 3356 1 1 12 PHE H H 2.915 1.001 3.853 1.00 . A A . 12 PHE H 1 1
14 3357 1 1 12 PHE HA H 1.788 -1.222 2.299 1.00 . A A . 12 PHE HA 1 1
14 3358 1 1 12 PHE HB2 H 1.997 -1.672 4.832 1.00 . A A . 12 PHE HB2 1 1
14 3359 1 1 12 PHE HB3 H 0.699 -0.497 5.008 1.00 . A A . 12 PHE HB3 1 1
14 3360 1 1 12 PHE HD1 H 1.564 -3.643 3.225 1.00 . A A . 12 PHE HD1 1 1
14 3361 1 1 12 PHE HD2 H -1.504 -1.183 4.851 1.00 . A A . 12 PHE HD2 1 1
14 3362 1 1 12 PHE HE1 H -0.087 -5.411 2.775 1.00 . A A . 12 PHE HE1 1 1
14 3363 1 1 12 PHE HE2 H -3.160 -2.946 4.404 1.00 . A A . 12 PHE HE2 1 1
14 3364 1 1 12 PHE HZ H -2.452 -5.064 3.366 1.00 . A A . 12 PHE HZ 1 1
14 3365 1 1 12 PHE N N 2.904 0.171 3.332 1.00 . A A . 12 PHE N 1 1
14 3366 1 1 12 PHE O O 0.345 1.526 3.268 1.00 . A A . 12 PHE O 1 1
14 3367 1 1 13 THR C C -2.405 0.325 0.751 1.00 . A A . 13 THR C 1 1
14 3368 1 1 13 THR CA C -1.093 1.077 0.943 1.00 . A A . 13 THR CA 1 1
14 3369 1 1 13 THR CB C -0.657 1.678 -0.406 1.00 . A A . 13 THR CB 1 1
14 3370 1 1 13 THR CG2 C -1.759 2.550 -0.991 1.00 . A A . 13 THR CG2 1 1
14 3371 1 1 13 THR H H 0.165 -0.624 1.021 1.00 . A A . 13 THR H 1 1
14 3372 1 1 13 THR HA H -1.251 1.887 1.640 1.00 . A A . 13 THR HA 1 1
14 3373 1 1 13 THR HB H -0.454 0.871 -1.095 1.00 . A A . 13 THR HB 1 1
14 3374 1 1 13 THR HG1 H 0.301 3.324 0.105 1.00 . A A . 13 THR HG1 1 1
14 3375 1 1 13 THR HG21 H -2.323 3.003 -0.190 1.00 . A A . 13 THR HG21 1 1
14 3376 1 1 13 THR HG22 H -2.415 1.942 -1.596 1.00 . A A . 13 THR HG22 1 1
14 3377 1 1 13 THR HG23 H -1.319 3.323 -1.603 1.00 . A A . 13 THR HG23 1 1
14 3378 1 1 13 THR N N -0.063 0.205 1.493 1.00 . A A . 13 THR N 1 1
14 3379 1 1 13 THR O O -2.412 -0.857 0.408 1.00 . A A . 13 THR O 1 1
14 3380 1 1 13 THR OG1 O 0.532 2.456 -0.235 1.00 . A A . 13 THR OG1 1 1
14 3381 1 1 14 CYS C C -5.670 1.180 -0.200 1.00 . A A . 14 CYS C 1 1
14 3382 1 1 14 CYS CA C -4.837 0.418 0.825 1.00 . A A . 14 CYS CA 1 1
14 3383 1 1 14 CYS CB C -5.563 0.392 2.171 1.00 . A A . 14 CYS CB 1 1
14 3384 1 1 14 CYS H H -3.448 1.959 1.245 1.00 . A A . 14 CYS H 1 1
14 3385 1 1 14 CYS HA H -4.703 -0.596 0.480 1.00 . A A . 14 CYS HA 1 1
14 3386 1 1 14 CYS HB2 H -5.490 1.368 2.629 1.00 . A A . 14 CYS HB2 1 1
14 3387 1 1 14 CYS HB3 H -6.603 0.156 2.006 1.00 . A A . 14 CYS HB3 1 1
14 3388 1 1 14 CYS N N -3.517 1.019 0.973 1.00 . A A . 14 CYS N 1 1
14 3389 1 1 14 CYS O O -5.328 2.298 -0.588 1.00 . A A . 14 CYS O 1 1
14 3390 1 1 14 CYS SG S -4.898 -0.824 3.353 1.00 . A A . 14 CYS SG 1 1
14 3391 1 1 15 THR C C -9.062 1.338 -1.070 1.00 . A A . 15 THR C 1 1
14 3392 1 1 15 THR CA C -7.648 1.188 -1.618 1.00 . A A . 15 THR CA 1 1
14 3393 1 1 15 THR CB C -7.701 0.371 -2.923 1.00 . A A . 15 THR CB 1 1
14 3394 1 1 15 THR CG2 C -6.325 0.293 -3.568 1.00 . A A . 15 THR CG2 1 1
14 3395 1 1 15 THR H H -6.986 -0.321 -0.291 1.00 . A A . 15 THR H 1 1
14 3396 1 1 15 THR HA H -7.256 2.169 -1.847 1.00 . A A . 15 THR HA 1 1
14 3397 1 1 15 THR HB H -8.377 0.860 -3.610 1.00 . A A . 15 THR HB 1 1
14 3398 1 1 15 THR HG1 H -9.133 -0.977 -2.785 1.00 . A A . 15 THR HG1 1 1
14 3399 1 1 15 THR HG21 H -5.814 -0.592 -3.221 1.00 . A A . 15 THR HG21 1 1
14 3400 1 1 15 THR HG22 H -5.752 1.169 -3.300 1.00 . A A . 15 THR HG22 1 1
14 3401 1 1 15 THR HG23 H -6.434 0.249 -4.641 1.00 . A A . 15 THR HG23 1 1
14 3402 1 1 15 THR N N -6.766 0.569 -0.638 1.00 . A A . 15 THR N 1 1
14 3403 1 1 15 THR O O -9.500 0.584 -0.201 1.00 . A A . 15 THR O 1 1
14 3404 1 1 15 THR OG1 O -8.182 -0.951 -2.654 1.00 . A A . 15 THR OG1 1 1
14 3405 1 1 16 PRO C C -12.144 1.524 -1.619 1.00 . A A . 16 PRO C 1 1
14 3406 1 1 16 PRO CA C -11.173 2.607 -1.162 1.00 . A A . 16 PRO CA 1 1
14 3407 1 1 16 PRO CB C -11.498 3.939 -1.843 1.00 . A A . 16 PRO CB 1 1
14 3408 1 1 16 PRO CD C -9.338 3.275 -2.624 1.00 . A A . 16 PRO CD 1 1
14 3409 1 1 16 PRO CG C -10.599 3.987 -3.030 1.00 . A A . 16 PRO CG 1 1
14 3410 1 1 16 PRO HA H -11.243 2.722 -0.090 1.00 . A A . 16 PRO HA 1 1
14 3411 1 1 16 PRO HB2 H -12.539 3.953 -2.133 1.00 . A A . 16 PRO HB2 1 1
14 3412 1 1 16 PRO HB3 H -11.298 4.753 -1.162 1.00 . A A . 16 PRO HB3 1 1
14 3413 1 1 16 PRO HD2 H -8.916 2.745 -3.464 1.00 . A A . 16 PRO HD2 1 1
14 3414 1 1 16 PRO HD3 H -8.622 3.975 -2.219 1.00 . A A . 16 PRO HD3 1 1
14 3415 1 1 16 PRO HG2 H -11.062 3.481 -3.863 1.00 . A A . 16 PRO HG2 1 1
14 3416 1 1 16 PRO HG3 H -10.383 5.013 -3.285 1.00 . A A . 16 PRO HG3 1 1
14 3417 1 1 16 PRO N N -9.796 2.335 -1.586 1.00 . A A . 16 PRO N 1 1
14 3418 1 1 16 PRO O O -13.259 1.419 -1.107 1.00 . A A . 16 PRO O 1 1
14 3419 1 1 17 ASP C C -12.701 -1.474 -2.084 1.00 . A A . 17 ASP C 1 1
14 3420 1 1 17 ASP CA C -12.546 -0.356 -3.111 1.00 . A A . 17 ASP CA 1 1
14 3421 1 1 17 ASP CB C -11.941 -0.913 -4.402 1.00 . A A . 17 ASP CB 1 1
14 3422 1 1 17 ASP CG C -12.980 -1.567 -5.292 1.00 . A A . 17 ASP CG 1 1
14 3423 1 1 17 ASP H H -10.816 0.854 -2.954 1.00 . A A . 17 ASP H 1 1
14 3424 1 1 17 ASP HA H -13.521 0.054 -3.329 1.00 . A A . 17 ASP HA 1 1
14 3425 1 1 17 ASP HB2 H -11.479 -0.107 -4.952 1.00 . A A . 17 ASP HB2 1 1
14 3426 1 1 17 ASP HB3 H -11.192 -1.649 -4.152 1.00 . A A . 17 ASP HB3 1 1
14 3427 1 1 17 ASP N N -11.715 0.720 -2.586 1.00 . A A . 17 ASP N 1 1
14 3428 1 1 17 ASP O O -13.803 -1.981 -1.867 1.00 . A A . 17 ASP O 1 1
14 3429 1 1 17 ASP OD1 O -14.058 -0.967 -5.483 1.00 . A A . 17 ASP OD1 1 1
14 3430 1 1 17 ASP OD2 O -12.714 -2.677 -5.797 1.00 . A A . 17 ASP OD2 1 1
15 3431 1 1 1 GLY C C -10.408 -3.788 -0.428 1.00 . A A . 1 GLY C 1 1
15 3432 1 1 1 GLY CA C -11.541 -2.781 -0.409 1.00 . A A . 1 GLY CA 1 1
15 3433 1 1 1 GLY H1 H -10.840 -1.990 -2.244 1.00 . A A . 1 GLY H1 1 1
15 3434 1 1 1 GLY HA2 H -11.406 -2.120 0.435 1.00 . A A . 1 GLY HA2 1 1
15 3435 1 1 1 GLY HA3 H -12.476 -3.310 -0.295 1.00 . A A . 1 GLY HA3 1 1
15 3436 1 1 1 GLY N N -11.598 -1.986 -1.623 1.00 . A A . 1 GLY N 1 1
15 3437 1 1 1 GLY O O -10.627 -4.982 -0.220 1.00 . A A . 1 GLY O 1 1
15 3438 1 1 2 ASP C C -6.742 -3.364 -0.574 1.00 . A A . 2 ASP C 1 1
15 3439 1 1 2 ASP CA C -8.024 -4.175 -0.728 1.00 . A A . 2 ASP CA 1 1
15 3440 1 1 2 ASP CB C -7.993 -4.956 -2.043 1.00 . A A . 2 ASP CB 1 1
15 3441 1 1 2 ASP CG C -7.164 -6.221 -1.945 1.00 . A A . 2 ASP CG 1 1
15 3442 1 1 2 ASP H H -9.086 -2.347 -0.839 1.00 . A A . 2 ASP H 1 1
15 3443 1 1 2 ASP HA H -8.095 -4.873 0.093 1.00 . A A . 2 ASP HA 1 1
15 3444 1 1 2 ASP HB2 H -9.003 -5.231 -2.314 1.00 . A A . 2 ASP HB2 1 1
15 3445 1 1 2 ASP HB3 H -7.576 -4.330 -2.816 1.00 . A A . 2 ASP HB3 1 1
15 3446 1 1 2 ASP N N -9.196 -3.308 -0.682 1.00 . A A . 2 ASP N 1 1
15 3447 1 1 2 ASP O O -6.709 -2.171 -0.876 1.00 . A A . 2 ASP O 1 1
15 3448 1 1 2 ASP OD1 O -7.580 -7.150 -1.223 1.00 . A A . 2 ASP OD1 1 1
15 3449 1 1 2 ASP OD2 O -6.096 -6.280 -2.591 1.00 . A A . 2 ASP OD2 1 1
15 3450 1 1 3 CYS C C -3.280 -4.139 -0.590 1.00 . A A . 3 CYS C 1 1
15 3451 1 1 3 CYS CA C -4.401 -3.360 0.093 1.00 . A A . 3 CYS CA 1 1
15 3452 1 1 3 CYS CB C -4.100 -3.216 1.587 1.00 . A A . 3 CYS CB 1 1
15 3453 1 1 3 CYS H H -5.774 -4.971 0.120 1.00 . A A . 3 CYS H 1 1
15 3454 1 1 3 CYS HA H -4.460 -2.378 -0.349 1.00 . A A . 3 CYS HA 1 1
15 3455 1 1 3 CYS HB2 H -3.837 -4.185 1.988 1.00 . A A . 3 CYS HB2 1 1
15 3456 1 1 3 CYS HB3 H -3.267 -2.542 1.715 1.00 . A A . 3 CYS HB3 1 1
15 3457 1 1 3 CYS N N -5.686 -4.020 -0.102 1.00 . A A . 3 CYS N 1 1
15 3458 1 1 3 CYS O O -3.489 -5.254 -1.070 1.00 . A A . 3 CYS O 1 1
15 3459 1 1 3 CYS SG S -5.493 -2.572 2.568 1.00 . A A . 3 CYS SG 1 1
15 3460 1 1 4 TYR C C 0.353 -3.775 -0.555 1.00 . A A . 4 TYR C 1 1
15 3461 1 1 4 TYR CA C -0.940 -4.182 -1.254 1.00 . A A . 4 TYR CA 1 1
15 3462 1 1 4 TYR CB C -0.869 -3.811 -2.737 1.00 . A A . 4 TYR CB 1 1
15 3463 1 1 4 TYR CD1 C -2.274 -1.741 -3.075 1.00 . A A . 4 TYR CD1 1 1
15 3464 1 1 4 TYR CD2 C 0.097 -1.517 -3.168 1.00 . A A . 4 TYR CD2 1 1
15 3465 1 1 4 TYR CE1 C -2.416 -0.387 -3.315 1.00 . A A . 4 TYR CE1 1 1
15 3466 1 1 4 TYR CE2 C -0.035 -0.163 -3.407 1.00 . A A . 4 TYR CE2 1 1
15 3467 1 1 4 TYR CG C -1.018 -2.329 -2.998 1.00 . A A . 4 TYR CG 1 1
15 3468 1 1 4 TYR CZ C -1.293 0.398 -3.479 1.00 . A A . 4 TYR CZ 1 1
15 3469 1 1 4 TYR H H -1.989 -2.656 -0.228 1.00 . A A . 4 TYR H 1 1
15 3470 1 1 4 TYR HA H -1.063 -5.251 -1.166 1.00 . A A . 4 TYR HA 1 1
15 3471 1 1 4 TYR HB2 H 0.085 -4.123 -3.133 1.00 . A A . 4 TYR HB2 1 1
15 3472 1 1 4 TYR HB3 H -1.658 -4.323 -3.267 1.00 . A A . 4 TYR HB3 1 1
15 3473 1 1 4 TYR HD1 H -3.152 -2.358 -2.945 1.00 . A A . 4 TYR HD1 1 1
15 3474 1 1 4 TYR HD2 H 1.081 -1.960 -3.110 1.00 . A A . 4 TYR HD2 1 1
15 3475 1 1 4 TYR HE1 H -3.400 0.052 -3.372 1.00 . A A . 4 TYR HE1 1 1
15 3476 1 1 4 TYR HE2 H 0.844 0.451 -3.536 1.00 . A A . 4 TYR HE2 1 1
15 3477 1 1 4 TYR HH H -1.267 1.925 -4.646 1.00 . A A . 4 TYR HH 1 1
15 3478 1 1 4 TYR N N -2.093 -3.545 -0.628 1.00 . A A . 4 TYR N 1 1
15 3479 1 1 4 TYR O O 0.432 -2.709 0.058 1.00 . A A . 4 TYR O 1 1
15 3480 1 1 4 TYR OH O -1.429 1.746 -3.718 1.00 . A A . 4 TYR OH 1 1
15 3481 1 1 5 TRP C C 3.553 -3.558 -0.962 1.00 . A A . 5 TRP C 1 1
15 3482 1 1 5 TRP CA C 2.655 -4.361 -0.028 1.00 . A A . 5 TRP CA 1 1
15 3483 1 1 5 TRP CB C 3.342 -5.673 0.358 1.00 . A A . 5 TRP CB 1 1
15 3484 1 1 5 TRP CD1 C 5.820 -6.030 -0.188 1.00 . A A . 5 TRP CD1 1 1
15 3485 1 1 5 TRP CD2 C 5.450 -4.831 1.667 1.00 . A A . 5 TRP CD2 1 1
15 3486 1 1 5 TRP CE2 C 6.841 -4.953 1.480 1.00 . A A . 5 TRP CE2 1 1
15 3487 1 1 5 TRP CE3 C 4.978 -4.115 2.770 1.00 . A A . 5 TRP CE3 1 1
15 3488 1 1 5 TRP CG C 4.816 -5.526 0.588 1.00 . A A . 5 TRP CG 1 1
15 3489 1 1 5 TRP CH2 C 7.272 -3.692 3.431 1.00 . A A . 5 TRP CH2 1 1
15 3490 1 1 5 TRP CZ2 C 7.762 -4.388 2.358 1.00 . A A . 5 TRP CZ2 1 1
15 3491 1 1 5 TRP CZ3 C 5.894 -3.554 3.641 1.00 . A A . 5 TRP CZ3 1 1
15 3492 1 1 5 TRP H H 1.240 -5.463 -1.153 1.00 . A A . 5 TRP H 1 1
15 3493 1 1 5 TRP HA H 2.477 -3.782 0.866 1.00 . A A . 5 TRP HA 1 1
15 3494 1 1 5 TRP HB2 H 2.899 -6.050 1.268 1.00 . A A . 5 TRP HB2 1 1
15 3495 1 1 5 TRP HB3 H 3.197 -6.392 -0.435 1.00 . A A . 5 TRP HB3 1 1
15 3496 1 1 5 TRP HD1 H 5.663 -6.611 -1.085 1.00 . A A . 5 TRP HD1 1 1
15 3497 1 1 5 TRP HE1 H 7.912 -5.934 -0.033 1.00 . A A . 5 TRP HE1 1 1
15 3498 1 1 5 TRP HE3 H 3.920 -3.998 2.949 1.00 . A A . 5 TRP HE3 1 1
15 3499 1 1 5 TRP HH2 H 7.950 -3.238 4.136 1.00 . A A . 5 TRP HH2 1 1
15 3500 1 1 5 TRP HZ2 H 8.827 -4.485 2.210 1.00 . A A . 5 TRP HZ2 1 1
15 3501 1 1 5 TRP HZ3 H 5.549 -2.998 4.500 1.00 . A A . 5 TRP HZ3 1 1
15 3502 1 1 5 TRP N N 1.364 -4.631 -0.651 1.00 . A A . 5 TRP N 1 1
15 3503 1 1 5 TRP NE1 N 7.041 -5.690 0.343 1.00 . A A . 5 TRP NE1 1 1
15 3504 1 1 5 TRP O O 3.518 -3.737 -2.180 1.00 . A A . 5 TRP O 1 1
15 3505 1 1 6 THR C C 6.575 -1.604 -0.420 1.00 . A A . 6 THR C 1 1
15 3506 1 1 6 THR CA C 5.267 -1.841 -1.166 1.00 . A A . 6 THR CA 1 1
15 3507 1 1 6 THR CB C 4.630 -0.481 -1.507 1.00 . A A . 6 THR CB 1 1
15 3508 1 1 6 THR CG2 C 3.377 -0.667 -2.351 1.00 . A A . 6 THR CG2 1 1
15 3509 1 1 6 THR H H 4.342 -2.576 0.591 1.00 . A A . 6 THR H 1 1
15 3510 1 1 6 THR HA H 5.480 -2.358 -2.091 1.00 . A A . 6 THR HA 1 1
15 3511 1 1 6 THR HB H 5.343 0.102 -2.072 1.00 . A A . 6 THR HB 1 1
15 3512 1 1 6 THR HG1 H 5.073 0.699 0.010 1.00 . A A . 6 THR HG1 1 1
15 3513 1 1 6 THR HG21 H 3.007 0.299 -2.664 1.00 . A A . 6 THR HG21 1 1
15 3514 1 1 6 THR HG22 H 2.621 -1.170 -1.766 1.00 . A A . 6 THR HG22 1 1
15 3515 1 1 6 THR HG23 H 3.614 -1.261 -3.220 1.00 . A A . 6 THR HG23 1 1
15 3516 1 1 6 THR N N 4.360 -2.672 -0.384 1.00 . A A . 6 THR N 1 1
15 3517 1 1 6 THR O O 6.616 -1.646 0.809 1.00 . A A . 6 THR O 1 1
15 3518 1 1 6 THR OG1 O 4.300 0.222 -0.304 1.00 . A A . 6 THR OG1 1 1
15 3519 1 1 7 SER C C 9.038 0.298 -0.005 1.00 . A A . 7 SER C 1 1
15 3520 1 1 7 SER CA C 8.954 -1.112 -0.580 1.00 . A A . 7 SER CA 1 1
15 3521 1 1 7 SER CB C 10.052 -1.314 -1.626 1.00 . A A . 7 SER CB 1 1
15 3522 1 1 7 SER H H 7.545 -1.333 -2.147 1.00 . A A . 7 SER H 1 1
15 3523 1 1 7 SER HA H 9.093 -1.824 0.219 1.00 . A A . 7 SER HA 1 1
15 3524 1 1 7 SER HB2 H 9.756 -2.097 -2.309 1.00 . A A . 7 SER HB2 1 1
15 3525 1 1 7 SER HB3 H 10.198 -0.395 -2.174 1.00 . A A . 7 SER HB3 1 1
15 3526 1 1 7 SER HG H 11.858 -2.074 -1.670 1.00 . A A . 7 SER HG 1 1
15 3527 1 1 7 SER N N 7.642 -1.353 -1.172 1.00 . A A . 7 SER N 1 1
15 3528 1 1 7 SER O O 9.214 0.481 1.200 1.00 . A A . 7 SER O 1 1
15 3529 1 1 7 SER OG O 11.277 -1.681 -1.014 1.00 . A A . 7 SER OG 1 1
15 3530 1 1 8 THR C C 7.762 3.065 0.389 1.00 . A A . 8 THR C 1 1
15 3531 1 1 8 THR CA C 8.975 2.689 -0.455 1.00 . A A . 8 THR CA 1 1
15 3532 1 1 8 THR CB C 9.057 3.638 -1.665 1.00 . A A . 8 THR CB 1 1
15 3533 1 1 8 THR CG2 C 10.317 3.374 -2.476 1.00 . A A . 8 THR CG2 1 1
15 3534 1 1 8 THR H H 8.774 1.087 -1.823 1.00 . A A . 8 THR H 1 1
15 3535 1 1 8 THR HA H 9.869 2.819 0.137 1.00 . A A . 8 THR HA 1 1
15 3536 1 1 8 THR HB H 9.085 4.656 -1.305 1.00 . A A . 8 THR HB 1 1
15 3537 1 1 8 THR HG1 H 7.838 4.210 -3.107 1.00 . A A . 8 THR HG1 1 1
15 3538 1 1 8 THR HG21 H 10.086 3.428 -3.530 1.00 . A A . 8 THR HG21 1 1
15 3539 1 1 8 THR HG22 H 10.698 2.392 -2.240 1.00 . A A . 8 THR HG22 1 1
15 3540 1 1 8 THR HG23 H 11.062 4.117 -2.233 1.00 . A A . 8 THR HG23 1 1
15 3541 1 1 8 THR N N 8.912 1.295 -0.875 1.00 . A A . 8 THR N 1 1
15 3542 1 1 8 THR O O 6.686 2.482 0.266 1.00 . A A . 8 THR O 1 1
15 3543 1 1 8 THR OG1 O 7.905 3.469 -2.499 1.00 . A A . 8 THR OG1 1 1
15 3544 1 1 9 PRO C C 5.774 5.275 1.387 1.00 . A A . 9 PRO C 1 1
15 3545 1 1 9 PRO CA C 6.869 4.538 2.150 1.00 . A A . 9 PRO CA 1 1
15 3546 1 1 9 PRO CB C 7.593 5.496 3.100 1.00 . A A . 9 PRO CB 1 1
15 3547 1 1 9 PRO CD C 9.196 4.802 1.469 1.00 . A A . 9 PRO CD 1 1
15 3548 1 1 9 PRO CG C 8.785 5.960 2.337 1.00 . A A . 9 PRO CG 1 1
15 3549 1 1 9 PRO HA H 6.432 3.729 2.715 1.00 . A A . 9 PRO HA 1 1
15 3550 1 1 9 PRO HB2 H 6.940 6.319 3.353 1.00 . A A . 9 PRO HB2 1 1
15 3551 1 1 9 PRO HB3 H 7.880 4.969 3.998 1.00 . A A . 9 PRO HB3 1 1
15 3552 1 1 9 PRO HD2 H 9.589 5.157 0.528 1.00 . A A . 9 PRO HD2 1 1
15 3553 1 1 9 PRO HD3 H 9.926 4.190 1.978 1.00 . A A . 9 PRO HD3 1 1
15 3554 1 1 9 PRO HG2 H 8.522 6.810 1.728 1.00 . A A . 9 PRO HG2 1 1
15 3555 1 1 9 PRO HG3 H 9.580 6.216 3.020 1.00 . A A . 9 PRO HG3 1 1
15 3556 1 1 9 PRO N N 7.939 4.062 1.268 1.00 . A A . 9 PRO N 1 1
15 3557 1 1 9 PRO O O 6.037 6.055 0.472 1.00 . A A . 9 PRO O 1 1
15 3558 1 1 10 PRO C C 4.468 2.641 2.482 1.00 . A A . 10 PRO C 1 1
15 3559 1 1 10 PRO CA C 4.186 4.093 2.855 1.00 . A A . 10 PRO CA 1 1
15 3560 1 1 10 PRO CB C 2.685 4.309 3.066 1.00 . A A . 10 PRO CB 1 1
15 3561 1 1 10 PRO CD C 3.309 5.621 1.169 1.00 . A A . 10 PRO CD 1 1
15 3562 1 1 10 PRO CG C 2.186 4.811 1.756 1.00 . A A . 10 PRO CG 1 1
15 3563 1 1 10 PRO HA H 4.718 4.341 3.762 1.00 . A A . 10 PRO HA 1 1
15 3564 1 1 10 PRO HB2 H 2.219 3.370 3.334 1.00 . A A . 10 PRO HB2 1 1
15 3565 1 1 10 PRO HB3 H 2.529 5.033 3.852 1.00 . A A . 10 PRO HB3 1 1
15 3566 1 1 10 PRO HD2 H 3.323 5.522 0.093 1.00 . A A . 10 PRO HD2 1 1
15 3567 1 1 10 PRO HD3 H 3.214 6.659 1.452 1.00 . A A . 10 PRO HD3 1 1
15 3568 1 1 10 PRO HG2 H 1.947 3.980 1.111 1.00 . A A . 10 PRO HG2 1 1
15 3569 1 1 10 PRO HG3 H 1.317 5.433 1.909 1.00 . A A . 10 PRO HG3 1 1
15 3570 1 1 10 PRO N N 4.513 5.021 1.768 1.00 . A A . 10 PRO N 1 1
15 3571 1 1 10 PRO O O 4.209 2.218 1.355 1.00 . A A . 10 PRO O 1 1
15 3572 1 1 11 PHE C C 4.061 -0.316 2.870 1.00 . A A . 11 PHE C 1 1
15 3573 1 1 11 PHE CA C 5.319 0.480 3.206 1.00 . A A . 11 PHE CA 1 1
15 3574 1 1 11 PHE CB C 5.999 -0.119 4.438 1.00 . A A . 11 PHE CB 1 1
15 3575 1 1 11 PHE CD1 C 8.016 1.348 4.157 1.00 . A A . 11 PHE CD1 1 1
15 3576 1 1 11 PHE CD2 C 7.202 0.952 6.363 1.00 . A A . 11 PHE CD2 1 1
15 3577 1 1 11 PHE CE1 C 9.024 2.143 4.667 1.00 . A A . 11 PHE CE1 1 1
15 3578 1 1 11 PHE CE2 C 8.209 1.746 6.879 1.00 . A A . 11 PHE CE2 1 1
15 3579 1 1 11 PHE CG C 7.094 0.744 4.997 1.00 . A A . 11 PHE CG 1 1
15 3580 1 1 11 PHE CZ C 9.121 2.342 6.031 1.00 . A A . 11 PHE CZ 1 1
15 3581 1 1 11 PHE H H 5.185 2.279 4.314 1.00 . A A . 11 PHE H 1 1
15 3582 1 1 11 PHE HA H 5.998 0.426 2.369 1.00 . A A . 11 PHE HA 1 1
15 3583 1 1 11 PHE HB2 H 5.263 -0.262 5.215 1.00 . A A . 11 PHE HB2 1 1
15 3584 1 1 11 PHE HB3 H 6.430 -1.074 4.176 1.00 . A A . 11 PHE HB3 1 1
15 3585 1 1 11 PHE HD1 H 7.941 1.192 3.090 1.00 . A A . 11 PHE HD1 1 1
15 3586 1 1 11 PHE HD2 H 6.490 0.486 7.027 1.00 . A A . 11 PHE HD2 1 1
15 3587 1 1 11 PHE HE1 H 9.737 2.606 4.001 1.00 . A A . 11 PHE HE1 1 1
15 3588 1 1 11 PHE HE2 H 8.282 1.900 7.945 1.00 . A A . 11 PHE HE2 1 1
15 3589 1 1 11 PHE HZ H 9.907 2.963 6.432 1.00 . A A . 11 PHE HZ 1 1
15 3590 1 1 11 PHE N N 5.001 1.884 3.435 1.00 . A A . 11 PHE N 1 1
15 3591 1 1 11 PHE O O 4.125 -1.349 2.202 1.00 . A A . 11 PHE O 1 1
15 3592 1 1 12 PHE C C 0.586 0.511 2.635 1.00 . A A . 12 PHE C 1 1
15 3593 1 1 12 PHE CA C 1.643 -0.492 3.089 1.00 . A A . 12 PHE CA 1 1
15 3594 1 1 12 PHE CB C 1.167 -1.216 4.350 1.00 . A A . 12 PHE CB 1 1
15 3595 1 1 12 PHE CD1 C 0.554 -3.484 3.469 1.00 . A A . 12 PHE CD1 1 1
15 3596 1 1 12 PHE CD2 C -1.166 -2.137 4.424 1.00 . A A . 12 PHE CD2 1 1
15 3597 1 1 12 PHE CE1 C -0.366 -4.485 3.215 1.00 . A A . 12 PHE CE1 1 1
15 3598 1 1 12 PHE CE2 C -2.090 -3.135 4.174 1.00 . A A . 12 PHE CE2 1 1
15 3599 1 1 12 PHE CG C 0.165 -2.301 4.075 1.00 . A A . 12 PHE CG 1 1
15 3600 1 1 12 PHE CZ C -1.688 -4.309 3.567 1.00 . A A . 12 PHE CZ 1 1
15 3601 1 1 12 PHE H H 2.930 1.000 3.863 1.00 . A A . 12 PHE H 1 1
15 3602 1 1 12 PHE HA H 1.796 -1.216 2.304 1.00 . A A . 12 PHE HA 1 1
15 3603 1 1 12 PHE HB2 H 2.016 -1.666 4.840 1.00 . A A . 12 PHE HB2 1 1
15 3604 1 1 12 PHE HB3 H 0.708 -0.500 5.016 1.00 . A A . 12 PHE HB3 1 1
15 3605 1 1 12 PHE HD1 H 1.590 -3.622 3.192 1.00 . A A . 12 PHE HD1 1 1
15 3606 1 1 12 PHE HD2 H -1.481 -1.219 4.898 1.00 . A A . 12 PHE HD2 1 1
15 3607 1 1 12 PHE HE1 H -0.048 -5.402 2.740 1.00 . A A . 12 PHE HE1 1 1
15 3608 1 1 12 PHE HE2 H -3.124 -2.995 4.450 1.00 . A A . 12 PHE HE2 1 1
15 3609 1 1 12 PHE HZ H -2.409 -5.090 3.371 1.00 . A A . 12 PHE HZ 1 1
15 3610 1 1 12 PHE N N 2.917 0.173 3.337 1.00 . A A . 12 PHE N 1 1
15 3611 1 1 12 PHE O O 0.361 1.532 3.286 1.00 . A A . 12 PHE O 1 1
15 3612 1 1 13 THR C C -2.403 0.335 0.774 1.00 . A A . 13 THR C 1 1
15 3613 1 1 13 THR CA C -1.091 1.087 0.967 1.00 . A A . 13 THR CA 1 1
15 3614 1 1 13 THR CB C -0.658 1.698 -0.379 1.00 . A A . 13 THR CB 1 1
15 3615 1 1 13 THR CG2 C -1.762 2.570 -0.957 1.00 . A A . 13 THR CG2 1 1
15 3616 1 1 13 THR H H 0.164 -0.616 1.038 1.00 . A A . 13 THR H 1 1
15 3617 1 1 13 THR HA H -1.250 1.892 1.670 1.00 . A A . 13 THR HA 1 1
15 3618 1 1 13 THR HB H -0.455 0.893 -1.072 1.00 . A A . 13 THR HB 1 1
15 3619 1 1 13 THR HG1 H 1.296 1.949 -0.443 1.00 . A A . 13 THR HG1 1 1
15 3620 1 1 13 THR HG21 H -2.534 1.942 -1.379 1.00 . A A . 13 THR HG21 1 1
15 3621 1 1 13 THR HG22 H -1.351 3.204 -1.729 1.00 . A A . 13 THR HG22 1 1
15 3622 1 1 13 THR HG23 H -2.184 3.181 -0.174 1.00 . A A . 13 THR HG23 1 1
15 3623 1 1 13 THR N N -0.060 0.212 1.511 1.00 . A A . 13 THR N 1 1
15 3624 1 1 13 THR O O -2.408 -0.845 0.424 1.00 . A A . 13 THR O 1 1
15 3625 1 1 13 THR OG1 O 0.530 2.476 -0.204 1.00 . A A . 13 THR OG1 1 1
15 3626 1 1 14 CYS C C -5.666 1.186 -0.175 1.00 . A A . 14 CYS C 1 1
15 3627 1 1 14 CYS CA C -4.834 0.424 0.852 1.00 . A A . 14 CYS CA 1 1
15 3628 1 1 14 CYS CB C -5.563 0.400 2.198 1.00 . A A . 14 CYS CB 1 1
15 3629 1 1 14 CYS H H -3.447 1.965 1.279 1.00 . A A . 14 CYS H 1 1
15 3630 1 1 14 CYS HA H -4.699 -0.589 0.508 1.00 . A A . 14 CYS HA 1 1
15 3631 1 1 14 CYS HB2 H -5.485 1.374 2.657 1.00 . A A . 14 CYS HB2 1 1
15 3632 1 1 14 CYS HB3 H -6.604 0.168 2.030 1.00 . A A . 14 CYS HB3 1 1
15 3633 1 1 14 CYS N N -3.515 1.026 1.003 1.00 . A A . 14 CYS N 1 1
15 3634 1 1 14 CYS O O -5.311 2.292 -0.582 1.00 . A A . 14 CYS O 1 1
15 3635 1 1 14 CYS SG S -4.904 -0.821 3.378 1.00 . A A . 14 CYS SG 1 1
15 3636 1 1 15 THR C C -9.081 1.326 -1.033 1.00 . A A . 15 THR C 1 1
15 3637 1 1 15 THR CA C -7.659 1.206 -1.572 1.00 . A A . 15 THR CA 1 1
15 3638 1 1 15 THR CB C -7.687 0.406 -2.888 1.00 . A A . 15 THR CB 1 1
15 3639 1 1 15 THR CG2 C -6.306 0.359 -3.521 1.00 . A A . 15 THR CG2 1 1
15 3640 1 1 15 THR H H -7.007 -0.296 -0.230 1.00 . A A . 15 THR H 1 1
15 3641 1 1 15 THR HA H -7.280 2.195 -1.784 1.00 . A A . 15 THR HA 1 1
15 3642 1 1 15 THR HB H -8.365 0.895 -3.574 1.00 . A A . 15 THR HB 1 1
15 3643 1 1 15 THR HG1 H -7.971 -1.474 -3.410 1.00 . A A . 15 THR HG1 1 1
15 3644 1 1 15 THR HG21 H -5.757 -0.483 -3.125 1.00 . A A . 15 THR HG21 1 1
15 3645 1 1 15 THR HG22 H -5.775 1.272 -3.296 1.00 . A A . 15 THR HG22 1 1
15 3646 1 1 15 THR HG23 H -6.404 0.253 -4.591 1.00 . A A . 15 THR HG23 1 1
15 3647 1 1 15 THR N N -6.777 0.586 -0.592 1.00 . A A . 15 THR N 1 1
15 3648 1 1 15 THR O O -9.515 0.553 -0.180 1.00 . A A . 15 THR O 1 1
15 3649 1 1 15 THR OG1 O -8.151 -0.926 -2.641 1.00 . A A . 15 THR OG1 1 1
15 3650 1 1 16 PRO C C -12.160 1.473 -1.609 1.00 . A A . 16 PRO C 1 1
15 3651 1 1 16 PRO CA C -11.209 2.565 -1.128 1.00 . A A . 16 PRO CA 1 1
15 3652 1 1 16 PRO CB C -11.548 3.900 -1.792 1.00 . A A . 16 PRO CB 1 1
15 3653 1 1 16 PRO CD C -9.372 3.281 -2.562 1.00 . A A . 16 PRO CD 1 1
15 3654 1 1 16 PRO CG C -10.640 3.979 -2.970 1.00 . A A . 16 PRO CG 1 1
15 3655 1 1 16 PRO HA H -11.291 2.664 -0.055 1.00 . A A . 16 PRO HA 1 1
15 3656 1 1 16 PRO HB2 H -12.587 3.903 -2.093 1.00 . A A . 16 PRO HB2 1 1
15 3657 1 1 16 PRO HB3 H -11.367 4.709 -1.099 1.00 . A A . 16 PRO HB3 1 1
15 3658 1 1 16 PRO HD2 H -8.935 2.769 -3.407 1.00 . A A . 16 PRO HD2 1 1
15 3659 1 1 16 PRO HD3 H -8.671 3.987 -2.142 1.00 . A A . 16 PRO HD3 1 1
15 3660 1 1 16 PRO HG2 H -11.089 3.479 -3.815 1.00 . A A . 16 PRO HG2 1 1
15 3661 1 1 16 PRO HG3 H -10.437 5.013 -3.209 1.00 . A A . 16 PRO HG3 1 1
15 3662 1 1 16 PRO N N -9.825 2.320 -1.542 1.00 . A A . 16 PRO N 1 1
15 3663 1 1 16 PRO O O -13.255 1.310 -1.071 1.00 . A A . 16 PRO O 1 1
15 3664 1 1 17 ASP C C -12.708 -1.479 -2.169 1.00 . A A . 17 ASP C 1 1
15 3665 1 1 17 ASP CA C -12.547 -0.346 -3.177 1.00 . A A . 17 ASP CA 1 1
15 3666 1 1 17 ASP CB C -11.919 -0.879 -4.466 1.00 . A A . 17 ASP CB 1 1
15 3667 1 1 17 ASP CG C -11.806 0.186 -5.539 1.00 . A A . 17 ASP CG 1 1
15 3668 1 1 17 ASP H H -10.851 0.910 -3.012 1.00 . A A . 17 ASP H 1 1
15 3669 1 1 17 ASP HA H -13.523 0.058 -3.405 1.00 . A A . 17 ASP HA 1 1
15 3670 1 1 17 ASP HB2 H -10.927 -1.250 -4.248 1.00 . A A . 17 ASP HB2 1 1
15 3671 1 1 17 ASP HB3 H -12.525 -1.688 -4.848 1.00 . A A . 17 ASP HB3 1 1
15 3672 1 1 17 ASP N N -11.735 0.731 -2.625 1.00 . A A . 17 ASP N 1 1
15 3673 1 1 17 ASP O O -13.804 -2.011 -1.988 1.00 . A A . 17 ASP O 1 1
15 3674 1 1 17 ASP OD1 O -12.546 1.189 -5.460 1.00 . A A . 17 ASP OD1 1 1
15 3675 1 1 17 ASP OD2 O -10.977 0.016 -6.458 1.00 . A A . 17 ASP OD2 1 1
16 3676 1 1 1 GLY C C -10.426 -3.800 -0.463 1.00 . A A . 1 GLY C 1 1
16 3677 1 1 1 GLY CA C -11.560 -2.794 -0.464 1.00 . A A . 1 GLY CA 1 1
16 3678 1 1 1 GLY H1 H -10.805 -1.957 -2.257 1.00 . A A . 1 GLY H1 1 1
16 3679 1 1 1 GLY HA2 H -11.442 -2.133 0.382 1.00 . A A . 1 GLY HA2 1 1
16 3680 1 1 1 GLY HA3 H -12.496 -3.324 -0.366 1.00 . A A . 1 GLY HA3 1 1
16 3681 1 1 1 GLY N N -11.595 -2.000 -1.678 1.00 . A A . 1 GLY N 1 1
16 3682 1 1 1 GLY O O -10.651 -4.998 -0.293 1.00 . A A . 1 GLY O 1 1
16 3683 1 1 2 ASP C C -6.751 -3.363 -0.535 1.00 . A A . 2 ASP C 1 1
16 3684 1 1 2 ASP CA C -8.032 -4.179 -0.676 1.00 . A A . 2 ASP CA 1 1
16 3685 1 1 2 ASP CB C -7.993 -4.991 -1.972 1.00 . A A . 2 ASP CB 1 1
16 3686 1 1 2 ASP CG C -7.103 -6.213 -1.865 1.00 . A A . 2 ASP CG 1 1
16 3687 1 1 2 ASP H H -9.090 -2.349 -0.785 1.00 . A A . 2 ASP H 1 1
16 3688 1 1 2 ASP HA H -8.105 -4.858 0.160 1.00 . A A . 2 ASP HA 1 1
16 3689 1 1 2 ASP HB2 H -8.995 -5.318 -2.214 1.00 . A A . 2 ASP HB2 1 1
16 3690 1 1 2 ASP HB3 H -7.622 -4.365 -2.770 1.00 . A A . 2 ASP HB3 1 1
16 3691 1 1 2 ASP N N -9.205 -3.314 -0.655 1.00 . A A . 2 ASP N 1 1
16 3692 1 1 2 ASP O O -6.725 -2.171 -0.844 1.00 . A A . 2 ASP O 1 1
16 3693 1 1 2 ASP OD1 O -7.442 -7.126 -1.084 1.00 . A A . 2 ASP OD1 1 1
16 3694 1 1 2 ASP OD2 O -6.067 -6.255 -2.561 1.00 . A A . 2 ASP OD2 1 1
16 3695 1 1 3 CYS C C -3.288 -4.121 -0.574 1.00 . A A . 3 CYS C 1 1
16 3696 1 1 3 CYS CA C -4.406 -3.346 0.117 1.00 . A A . 3 CYS CA 1 1
16 3697 1 1 3 CYS CB C -4.094 -3.198 1.607 1.00 . A A . 3 CYS CB 1 1
16 3698 1 1 3 CYS H H -5.772 -4.962 0.162 1.00 . A A . 3 CYS H 1 1
16 3699 1 1 3 CYS HA H -4.474 -2.364 -0.326 1.00 . A A . 3 CYS HA 1 1
16 3700 1 1 3 CYS HB2 H -3.824 -4.165 2.009 1.00 . A A . 3 CYS HB2 1 1
16 3701 1 1 3 CYS HB3 H -3.262 -2.520 1.728 1.00 . A A . 3 CYS HB3 1 1
16 3702 1 1 3 CYS N N -5.690 -4.012 -0.066 1.00 . A A . 3 CYS N 1 1
16 3703 1 1 3 CYS O O -3.495 -5.237 -1.051 1.00 . A A . 3 CYS O 1 1
16 3704 1 1 3 CYS SG S -5.481 -2.557 2.598 1.00 . A A . 3 CYS SG 1 1
16 3705 1 1 4 TYR C C 0.342 -3.753 -0.559 1.00 . A A . 4 TYR C 1 1
16 3706 1 1 4 TYR CA C -0.953 -4.153 -1.258 1.00 . A A . 4 TYR CA 1 1
16 3707 1 1 4 TYR CB C -0.887 -3.773 -2.738 1.00 . A A . 4 TYR CB 1 1
16 3708 1 1 4 TYR CD1 C -2.293 -1.699 -3.057 1.00 . A A . 4 TYR CD1 1 1
16 3709 1 1 4 TYR CD2 C 0.079 -1.477 -3.156 1.00 . A A . 4 TYR CD2 1 1
16 3710 1 1 4 TYR CE1 C -2.433 -0.344 -3.286 1.00 . A A . 4 TYR CE1 1 1
16 3711 1 1 4 TYR CE2 C -0.053 -0.121 -3.384 1.00 . A A . 4 TYR CE2 1 1
16 3712 1 1 4 TYR CG C -1.036 -2.289 -2.988 1.00 . A A . 4 TYR CG 1 1
16 3713 1 1 4 TYR CZ C -1.311 0.441 -3.449 1.00 . A A . 4 TYR CZ 1 1
16 3714 1 1 4 TYR H H -2.001 -2.632 -0.226 1.00 . A A . 4 TYR H 1 1
16 3715 1 1 4 TYR HA H -1.077 -5.224 -1.178 1.00 . A A . 4 TYR HA 1 1
16 3716 1 1 4 TYR HB2 H 0.066 -4.081 -3.140 1.00 . A A . 4 TYR HB2 1 1
16 3717 1 1 4 TYR HB3 H -1.678 -4.281 -3.270 1.00 . A A . 4 TYR HB3 1 1
16 3718 1 1 4 TYR HD1 H -3.169 -2.317 -2.929 1.00 . A A . 4 TYR HD1 1 1
16 3719 1 1 4 TYR HD2 H 1.063 -1.920 -3.104 1.00 . A A . 4 TYR HD2 1 1
16 3720 1 1 4 TYR HE1 H -3.418 0.096 -3.336 1.00 . A A . 4 TYR HE1 1 1
16 3721 1 1 4 TYR HE2 H 0.826 0.494 -3.512 1.00 . A A . 4 TYR HE2 1 1
16 3722 1 1 4 TYR HH H -0.775 2.080 -4.297 1.00 . A A . 4 TYR HH 1 1
16 3723 1 1 4 TYR N N -2.104 -3.521 -0.624 1.00 . A A . 4 TYR N 1 1
16 3724 1 1 4 TYR O O 0.426 -2.689 0.055 1.00 . A A . 4 TYR O 1 1
16 3725 1 1 4 TYR OH O -1.448 1.791 -3.676 1.00 . A A . 4 TYR OH 1 1
16 3726 1 1 5 TRP C C 3.544 -3.548 -0.972 1.00 . A A . 5 TRP C 1 1
16 3727 1 1 5 TRP CA C 2.644 -4.349 -0.038 1.00 . A A . 5 TRP CA 1 1
16 3728 1 1 5 TRP CB C 3.325 -5.663 0.346 1.00 . A A . 5 TRP CB 1 1
16 3729 1 1 5 TRP CD1 C 5.802 -6.029 -0.205 1.00 . A A . 5 TRP CD1 1 1
16 3730 1 1 5 TRP CD2 C 5.438 -4.831 1.652 1.00 . A A . 5 TRP CD2 1 1
16 3731 1 1 5 TRP CE2 C 6.829 -4.959 1.465 1.00 . A A . 5 TRP CE2 1 1
16 3732 1 1 5 TRP CE3 C 4.972 -4.116 2.758 1.00 . A A . 5 TRP CE3 1 1
16 3733 1 1 5 TRP CG C 4.800 -5.523 0.573 1.00 . A A . 5 TRP CG 1 1
16 3734 1 1 5 TRP CH2 C 7.268 -3.703 3.416 1.00 . A A . 5 TRP CH2 1 1
16 3735 1 1 5 TRP CZ2 C 7.753 -4.399 2.342 1.00 . A A . 5 TRP CZ2 1 1
16 3736 1 1 5 TRP CZ3 C 5.891 -3.559 3.628 1.00 . A A . 5 TRP CZ3 1 1
16 3737 1 1 5 TRP H H 1.223 -5.444 -1.162 1.00 . A A . 5 TRP H 1 1
16 3738 1 1 5 TRP HA H 2.467 -3.770 0.858 1.00 . A A . 5 TRP HA 1 1
16 3739 1 1 5 TRP HB2 H 2.882 -6.040 1.256 1.00 . A A . 5 TRP HB2 1 1
16 3740 1 1 5 TRP HB3 H 3.177 -6.382 -0.447 1.00 . A A . 5 TRP HB3 1 1
16 3741 1 1 5 TRP HD1 H 5.641 -6.608 -1.102 1.00 . A A . 5 TRP HD1 1 1
16 3742 1 1 5 TRP HE1 H 7.894 -5.942 -0.053 1.00 . A A . 5 TRP HE1 1 1
16 3743 1 1 5 TRP HE3 H 3.914 -3.994 2.939 1.00 . A A . 5 TRP HE3 1 1
16 3744 1 1 5 TRP HH2 H 7.949 -3.252 4.121 1.00 . A A . 5 TRP HH2 1 1
16 3745 1 1 5 TRP HZ2 H 8.818 -4.499 2.192 1.00 . A A . 5 TRP HZ2 1 1
16 3746 1 1 5 TRP HZ3 H 5.547 -3.003 4.489 1.00 . A A . 5 TRP HZ3 1 1
16 3747 1 1 5 TRP N N 1.350 -4.612 -0.659 1.00 . A A . 5 TRP N 1 1
16 3748 1 1 5 TRP NE1 N 7.024 -5.695 0.325 1.00 . A A . 5 TRP NE1 1 1
16 3749 1 1 5 TRP O O 3.504 -3.724 -2.190 1.00 . A A . 5 TRP O 1 1
16 3750 1 1 6 THR C C 6.573 -1.605 -0.430 1.00 . A A . 6 THR C 1 1
16 3751 1 1 6 THR CA C 5.264 -1.838 -1.176 1.00 . A A . 6 THR CA 1 1
16 3752 1 1 6 THR CB C 4.630 -0.477 -1.517 1.00 . A A . 6 THR CB 1 1
16 3753 1 1 6 THR CG2 C 3.377 -0.659 -2.360 1.00 . A A . 6 THR CG2 1 1
16 3754 1 1 6 THR H H 4.340 -2.573 0.581 1.00 . A A . 6 THR H 1 1
16 3755 1 1 6 THR HA H 5.475 -2.356 -2.101 1.00 . A A . 6 THR HA 1 1
16 3756 1 1 6 THR HB H 5.345 0.104 -2.082 1.00 . A A . 6 THR HB 1 1
16 3757 1 1 6 THR HG1 H 4.914 0.960 -0.196 1.00 . A A . 6 THR HG1 1 1
16 3758 1 1 6 THR HG21 H 2.707 -1.346 -1.864 1.00 . A A . 6 THR HG21 1 1
16 3759 1 1 6 THR HG22 H 3.649 -1.054 -3.327 1.00 . A A . 6 THR HG22 1 1
16 3760 1 1 6 THR HG23 H 2.887 0.294 -2.485 1.00 . A A . 6 THR HG23 1 1
16 3761 1 1 6 THR N N 4.355 -2.667 -0.395 1.00 . A A . 6 THR N 1 1
16 3762 1 1 6 THR O O 6.615 -1.647 0.799 1.00 . A A . 6 THR O 1 1
16 3763 1 1 6 THR OG1 O 4.304 0.227 -0.313 1.00 . A A . 6 THR OG1 1 1
16 3764 1 1 7 SER C C 9.042 0.288 -0.014 1.00 . A A . 7 SER C 1 1
16 3765 1 1 7 SER CA C 8.953 -1.121 -0.592 1.00 . A A . 7 SER CA 1 1
16 3766 1 1 7 SER CB C 10.050 -1.326 -1.638 1.00 . A A . 7 SER CB 1 1
16 3767 1 1 7 SER H H 7.544 -1.337 -2.158 1.00 . A A . 7 SER H 1 1
16 3768 1 1 7 SER HA H 9.091 -1.834 0.206 1.00 . A A . 7 SER HA 1 1
16 3769 1 1 7 SER HB2 H 9.938 -2.300 -2.089 1.00 . A A . 7 SER HB2 1 1
16 3770 1 1 7 SER HB3 H 9.964 -0.565 -2.401 1.00 . A A . 7 SER HB3 1 1
16 3771 1 1 7 SER HG H 11.842 -0.548 -1.485 1.00 . A A . 7 SER HG 1 1
16 3772 1 1 7 SER N N 7.641 -1.358 -1.183 1.00 . A A . 7 SER N 1 1
16 3773 1 1 7 SER O O 9.217 0.469 1.191 1.00 . A A . 7 SER O 1 1
16 3774 1 1 7 SER OG O 11.337 -1.239 -1.051 1.00 . A A . 7 SER OG 1 1
16 3775 1 1 8 THR C C 7.777 3.058 0.383 1.00 . A A . 8 THR C 1 1
16 3776 1 1 8 THR CA C 8.987 2.681 -0.463 1.00 . A A . 8 THR CA 1 1
16 3777 1 1 8 THR CB C 9.069 3.629 -1.672 1.00 . A A . 8 THR CB 1 1
16 3778 1 1 8 THR CG2 C 10.328 3.364 -2.484 1.00 . A A . 8 THR CG2 1 1
16 3779 1 1 8 THR H H 8.781 1.079 -1.832 1.00 . A A . 8 THR H 1 1
16 3780 1 1 8 THR HA H 9.882 2.807 0.129 1.00 . A A . 8 THR HA 1 1
16 3781 1 1 8 THR HB H 9.100 4.648 -1.311 1.00 . A A . 8 THR HB 1 1
16 3782 1 1 8 THR HG1 H 7.360 4.246 -2.441 1.00 . A A . 8 THR HG1 1 1
16 3783 1 1 8 THR HG21 H 10.434 4.125 -3.244 1.00 . A A . 8 THR HG21 1 1
16 3784 1 1 8 THR HG22 H 10.256 2.394 -2.953 1.00 . A A . 8 THR HG22 1 1
16 3785 1 1 8 THR HG23 H 11.187 3.386 -1.832 1.00 . A A . 8 THR HG23 1 1
16 3786 1 1 8 THR N N 8.920 1.287 -0.884 1.00 . A A . 8 THR N 1 1
16 3787 1 1 8 THR O O 6.697 2.478 0.261 1.00 . A A . 8 THR O 1 1
16 3788 1 1 8 THR OG1 O 7.915 3.465 -2.504 1.00 . A A . 8 THR OG1 1 1
16 3789 1 1 9 PRO C C 5.794 5.271 1.386 1.00 . A A . 9 PRO C 1 1
16 3790 1 1 9 PRO CA C 6.888 4.532 2.147 1.00 . A A . 9 PRO CA 1 1
16 3791 1 1 9 PRO CB C 7.616 5.486 3.098 1.00 . A A . 9 PRO CB 1 1
16 3792 1 1 9 PRO CD C 9.216 4.790 1.464 1.00 . A A . 9 PRO CD 1 1
16 3793 1 1 9 PRO CG C 8.808 5.948 2.334 1.00 . A A . 9 PRO CG 1 1
16 3794 1 1 9 PRO HA H 6.450 3.723 2.712 1.00 . A A . 9 PRO HA 1 1
16 3795 1 1 9 PRO HB2 H 6.965 6.311 3.352 1.00 . A A . 9 PRO HB2 1 1
16 3796 1 1 9 PRO HB3 H 7.903 4.957 3.995 1.00 . A A . 9 PRO HB3 1 1
16 3797 1 1 9 PRO HD2 H 9.608 5.146 0.522 1.00 . A A . 9 PRO HD2 1 1
16 3798 1 1 9 PRO HD3 H 9.944 4.176 1.970 1.00 . A A . 9 PRO HD3 1 1
16 3799 1 1 9 PRO HG2 H 8.547 6.800 1.725 1.00 . A A . 9 PRO HG2 1 1
16 3800 1 1 9 PRO HG3 H 9.605 6.202 3.016 1.00 . A A . 9 PRO HG3 1 1
16 3801 1 1 9 PRO N N 7.957 4.054 1.264 1.00 . A A . 9 PRO N 1 1
16 3802 1 1 9 PRO O O 6.059 6.053 0.472 1.00 . A A . 9 PRO O 1 1
16 3803 1 1 10 PRO C C 4.485 2.640 2.479 1.00 . A A . 10 PRO C 1 1
16 3804 1 1 10 PRO CA C 4.206 4.091 2.854 1.00 . A A . 10 PRO CA 1 1
16 3805 1 1 10 PRO CB C 2.706 4.309 3.068 1.00 . A A . 10 PRO CB 1 1
16 3806 1 1 10 PRO CD C 3.330 5.624 1.171 1.00 . A A . 10 PRO CD 1 1
16 3807 1 1 10 PRO CG C 2.206 4.816 1.759 1.00 . A A . 10 PRO CG 1 1
16 3808 1 1 10 PRO HA H 4.739 4.337 3.761 1.00 . A A . 10 PRO HA 1 1
16 3809 1 1 10 PRO HB2 H 2.237 3.373 3.335 1.00 . A A . 10 PRO HB2 1 1
16 3810 1 1 10 PRO HB3 H 2.552 5.033 3.855 1.00 . A A . 10 PRO HB3 1 1
16 3811 1 1 10 PRO HD2 H 3.343 5.526 0.095 1.00 . A A . 10 PRO HD2 1 1
16 3812 1 1 10 PRO HD3 H 3.238 6.661 1.456 1.00 . A A . 10 PRO HD3 1 1
16 3813 1 1 10 PRO HG2 H 1.964 3.986 1.113 1.00 . A A . 10 PRO HG2 1 1
16 3814 1 1 10 PRO HG3 H 1.338 5.439 1.914 1.00 . A A . 10 PRO HG3 1 1
16 3815 1 1 10 PRO N N 4.533 5.020 1.769 1.00 . A A . 10 PRO N 1 1
16 3816 1 1 10 PRO O O 4.222 2.218 1.353 1.00 . A A . 10 PRO O 1 1
16 3817 1 1 11 PHE C C 4.070 -0.317 2.864 1.00 . A A . 11 PHE C 1 1
16 3818 1 1 11 PHE CA C 5.331 0.474 3.199 1.00 . A A . 11 PHE CA 1 1
16 3819 1 1 11 PHE CB C 6.012 -0.127 4.430 1.00 . A A . 11 PHE CB 1 1
16 3820 1 1 11 PHE CD1 C 8.031 1.335 4.147 1.00 . A A . 11 PHE CD1 1 1
16 3821 1 1 11 PHE CD2 C 7.217 0.939 6.354 1.00 . A A . 11 PHE CD2 1 1
16 3822 1 1 11 PHE CE1 C 9.041 2.128 4.658 1.00 . A A . 11 PHE CE1 1 1
16 3823 1 1 11 PHE CE2 C 8.226 1.732 6.871 1.00 . A A . 11 PHE CE2 1 1
16 3824 1 1 11 PHE CG C 7.109 0.733 4.989 1.00 . A A . 11 PHE CG 1 1
16 3825 1 1 11 PHE CZ C 9.140 2.325 6.021 1.00 . A A . 11 PHE CZ 1 1
16 3826 1 1 11 PHE H H 5.201 2.273 4.309 1.00 . A A . 11 PHE H 1 1
16 3827 1 1 11 PHE HA H 6.008 0.421 2.362 1.00 . A A . 11 PHE HA 1 1
16 3828 1 1 11 PHE HB2 H 5.274 -0.270 5.206 1.00 . A A . 11 PHE HB2 1 1
16 3829 1 1 11 PHE HB3 H 6.439 -1.082 4.165 1.00 . A A . 11 PHE HB3 1 1
16 3830 1 1 11 PHE HD1 H 7.954 1.181 3.080 1.00 . A A . 11 PHE HD1 1 1
16 3831 1 1 11 PHE HD2 H 6.505 0.475 7.020 1.00 . A A . 11 PHE HD2 1 1
16 3832 1 1 11 PHE HE1 H 9.753 2.590 3.992 1.00 . A A . 11 PHE HE1 1 1
16 3833 1 1 11 PHE HE2 H 8.301 1.884 7.937 1.00 . A A . 11 PHE HE2 1 1
16 3834 1 1 11 PHE HZ H 9.928 2.944 6.423 1.00 . A A . 11 PHE HZ 1 1
16 3835 1 1 11 PHE N N 5.016 1.879 3.431 1.00 . A A . 11 PHE N 1 1
16 3836 1 1 11 PHE O O 4.130 -1.347 2.191 1.00 . A A . 11 PHE O 1 1
16 3837 1 1 12 PHE C C 0.594 0.515 2.650 1.00 . A A . 12 PHE C 1 1
16 3838 1 1 12 PHE CA C 1.653 -0.491 3.092 1.00 . A A . 12 PHE CA 1 1
16 3839 1 1 12 PHE CB C 1.182 -1.224 4.350 1.00 . A A . 12 PHE CB 1 1
16 3840 1 1 12 PHE CD1 C 0.550 -3.466 3.414 1.00 . A A . 12 PHE CD1 1 1
16 3841 1 1 12 PHE CD2 C -1.143 -2.161 4.470 1.00 . A A . 12 PHE CD2 1 1
16 3842 1 1 12 PHE CE1 C -0.373 -4.462 3.158 1.00 . A A . 12 PHE CE1 1 1
16 3843 1 1 12 PHE CE2 C -2.070 -3.155 4.218 1.00 . A A . 12 PHE CE2 1 1
16 3844 1 1 12 PHE CG C 0.176 -2.306 4.073 1.00 . A A . 12 PHE CG 1 1
16 3845 1 1 12 PHE CZ C -1.684 -4.306 3.560 1.00 . A A . 12 PHE CZ 1 1
16 3846 1 1 12 PHE H H 2.945 0.994 3.868 1.00 . A A . 12 PHE H 1 1
16 3847 1 1 12 PHE HA H 1.801 -1.211 2.300 1.00 . A A . 12 PHE HA 1 1
16 3848 1 1 12 PHE HB2 H 2.033 -1.680 4.832 1.00 . A A . 12 PHE HB2 1 1
16 3849 1 1 12 PHE HB3 H 0.729 -0.512 5.023 1.00 . A A . 12 PHE HB3 1 1
16 3850 1 1 12 PHE HD1 H 1.577 -3.588 3.099 1.00 . A A . 12 PHE HD1 1 1
16 3851 1 1 12 PHE HD2 H -1.447 -1.260 4.985 1.00 . A A . 12 PHE HD2 1 1
16 3852 1 1 12 PHE HE1 H -0.067 -5.361 2.643 1.00 . A A . 12 PHE HE1 1 1
16 3853 1 1 12 PHE HE2 H -3.096 -3.030 4.533 1.00 . A A . 12 PHE HE2 1 1
16 3854 1 1 12 PHE HZ H -2.406 -5.084 3.362 1.00 . A A . 12 PHE HZ 1 1
16 3855 1 1 12 PHE N N 2.928 0.170 3.339 1.00 . A A . 12 PHE N 1 1
16 3856 1 1 12 PHE O O 0.375 1.533 3.307 1.00 . A A . 12 PHE O 1 1
16 3857 1 1 13 THR C C -2.404 0.351 0.796 1.00 . A A . 13 THR C 1 1
16 3858 1 1 13 THR CA C -1.093 1.103 0.997 1.00 . A A . 13 THR CA 1 1
16 3859 1 1 13 THR CB C -0.663 1.729 -0.343 1.00 . A A . 13 THR CB 1 1
16 3860 1 1 13 THR CG2 C -1.769 2.605 -0.912 1.00 . A A . 13 THR CG2 1 1
16 3861 1 1 13 THR H H 0.160 -0.602 1.049 1.00 . A A . 13 THR H 1 1
16 3862 1 1 13 THR HA H -1.252 1.900 1.708 1.00 . A A . 13 THR HA 1 1
16 3863 1 1 13 THR HB H -0.457 0.933 -1.045 1.00 . A A . 13 THR HB 1 1
16 3864 1 1 13 THR HG1 H 1.089 2.417 -0.933 1.00 . A A . 13 THR HG1 1 1
16 3865 1 1 13 THR HG21 H -2.235 3.161 -0.111 1.00 . A A . 13 THR HG21 1 1
16 3866 1 1 13 THR HG22 H -2.507 1.983 -1.396 1.00 . A A . 13 THR HG22 1 1
16 3867 1 1 13 THR HG23 H -1.350 3.293 -1.630 1.00 . A A . 13 THR HG23 1 1
16 3868 1 1 13 THR N N -0.060 0.224 1.529 1.00 . A A . 13 THR N 1 1
16 3869 1 1 13 THR O O -2.408 -0.825 0.432 1.00 . A A . 13 THR O 1 1
16 3870 1 1 13 THR OG1 O 0.524 2.509 -0.162 1.00 . A A . 13 THR OG1 1 1
16 3871 1 1 14 CYS C C -5.662 1.194 -0.152 1.00 . A A . 14 CYS C 1 1
16 3872 1 1 14 CYS CA C -4.836 0.435 0.881 1.00 . A A . 14 CYS CA 1 1
16 3873 1 1 14 CYS CB C -5.570 0.415 2.223 1.00 . A A . 14 CYS CB 1 1
16 3874 1 1 14 CYS H H -3.449 1.973 1.325 1.00 . A A . 14 CYS H 1 1
16 3875 1 1 14 CYS HA H -4.699 -0.579 0.539 1.00 . A A . 14 CYS HA 1 1
16 3876 1 1 14 CYS HB2 H -5.488 1.389 2.684 1.00 . A A . 14 CYS HB2 1 1
16 3877 1 1 14 CYS HB3 H -6.613 0.191 2.051 1.00 . A A . 14 CYS HB3 1 1
16 3878 1 1 14 CYS N N -3.517 1.038 1.036 1.00 . A A . 14 CYS N 1 1
16 3879 1 1 14 CYS O O -5.292 2.288 -0.580 1.00 . A A . 14 CYS O 1 1
16 3880 1 1 14 CYS SG S -4.925 -0.813 3.405 1.00 . A A . 14 CYS SG 1 1
16 3881 1 1 15 THR C C -9.095 1.318 -1.013 1.00 . A A . 15 THR C 1 1
16 3882 1 1 15 THR CA C -7.665 1.226 -1.535 1.00 . A A . 15 THR CA 1 1
16 3883 1 1 15 THR CB C -7.664 0.442 -2.861 1.00 . A A . 15 THR CB 1 1
16 3884 1 1 15 THR CG2 C -6.274 0.423 -3.477 1.00 . A A . 15 THR CG2 1 1
16 3885 1 1 15 THR H H -7.027 -0.265 -0.174 1.00 . A A . 15 THR H 1 1
16 3886 1 1 15 THR HA H -7.298 2.223 -1.730 1.00 . A A . 15 THR HA 1 1
16 3887 1 1 15 THR HB H -8.341 0.928 -3.549 1.00 . A A . 15 THR HB 1 1
16 3888 1 1 15 THR HG1 H -8.690 -1.168 -3.354 1.00 . A A . 15 THR HG1 1 1
16 3889 1 1 15 THR HG21 H -5.959 -0.599 -3.625 1.00 . A A . 15 THR HG21 1 1
16 3890 1 1 15 THR HG22 H -5.581 0.922 -2.816 1.00 . A A . 15 THR HG22 1 1
16 3891 1 1 15 THR HG23 H -6.295 0.934 -4.428 1.00 . A A . 15 THR HG23 1 1
16 3892 1 1 15 THR N N -6.786 0.607 -0.551 1.00 . A A . 15 THR N 1 1
16 3893 1 1 15 THR O O -9.528 0.527 -0.175 1.00 . A A . 15 THR O 1 1
16 3894 1 1 15 THR OG1 O -8.111 -0.900 -2.637 1.00 . A A . 15 THR OG1 1 1
16 3895 1 1 16 PRO C C -12.169 1.425 -1.626 1.00 . A A . 16 PRO C 1 1
16 3896 1 1 16 PRO CA C -11.240 2.524 -1.119 1.00 . A A . 16 PRO CA 1 1
16 3897 1 1 16 PRO CB C -11.591 3.863 -1.772 1.00 . A A . 16 PRO CB 1 1
16 3898 1 1 16 PRO CD C -9.396 3.285 -2.522 1.00 . A A . 16 PRO CD 1 1
16 3899 1 1 16 PRO CG C -10.670 3.970 -2.938 1.00 . A A . 16 PRO CG 1 1
16 3900 1 1 16 PRO HA H -11.336 2.608 -0.047 1.00 . A A . 16 PRO HA 1 1
16 3901 1 1 16 PRO HB2 H -12.626 3.854 -2.086 1.00 . A A . 16 PRO HB2 1 1
16 3902 1 1 16 PRO HB3 H -11.430 4.665 -1.067 1.00 . A A . 16 PRO HB3 1 1
16 3903 1 1 16 PRO HD2 H -8.941 2.791 -3.367 1.00 . A A . 16 PRO HD2 1 1
16 3904 1 1 16 PRO HD3 H -8.712 3.996 -2.084 1.00 . A A . 16 PRO HD3 1 1
16 3905 1 1 16 PRO HG2 H -11.101 3.473 -3.793 1.00 . A A . 16 PRO HG2 1 1
16 3906 1 1 16 PRO HG3 H -10.480 5.009 -3.161 1.00 . A A . 16 PRO HG3 1 1
16 3907 1 1 16 PRO N N -9.847 2.306 -1.519 1.00 . A A . 16 PRO N 1 1
16 3908 1 1 16 PRO O O -13.255 1.218 -1.085 1.00 . A A . 16 PRO O 1 1
16 3909 1 1 17 ASP C C -12.696 -1.499 -2.248 1.00 . A A . 17 ASP C 1 1
16 3910 1 1 17 ASP CA C -12.524 -0.357 -3.245 1.00 . A A . 17 ASP CA 1 1
16 3911 1 1 17 ASP CB C -11.862 -0.875 -4.523 1.00 . A A . 17 ASP CB 1 1
16 3912 1 1 17 ASP CG C -11.334 0.247 -5.397 1.00 . A A . 17 ASP CG 1 1
16 3913 1 1 17 ASP H H -10.858 0.936 -3.053 1.00 . A A . 17 ASP H 1 1
16 3914 1 1 17 ASP HA H -13.498 0.041 -3.490 1.00 . A A . 17 ASP HA 1 1
16 3915 1 1 17 ASP HB2 H -11.035 -1.517 -4.257 1.00 . A A . 17 ASP HB2 1 1
16 3916 1 1 17 ASP HB3 H -12.585 -1.441 -5.091 1.00 . A A . 17 ASP HB3 1 1
16 3917 1 1 17 ASP N N -11.733 0.723 -2.666 1.00 . A A . 17 ASP N 1 1
16 3918 1 1 17 ASP O O -13.794 -2.036 -2.089 1.00 . A A . 17 ASP O 1 1
16 3919 1 1 17 ASP OD1 O -10.239 0.767 -5.098 1.00 . A A . 17 ASP OD1 1 1
16 3920 1 1 17 ASP OD2 O -12.018 0.604 -6.380 1.00 . A A . 17 ASP OD2 1 1
17 3921 1 1 1 GLY C C -10.432 -3.822 -0.370 1.00 . A A . 1 GLY C 1 1
17 3922 1 1 1 GLY CA C -11.576 -2.829 -0.421 1.00 . A A . 1 GLY CA 1 1
17 3923 1 1 1 GLY H1 H -10.784 -2.045 -2.221 1.00 . A A . 1 GLY H1 1 1
17 3924 1 1 1 GLY HA2 H -11.502 -2.165 0.427 1.00 . A A . 1 GLY HA2 1 1
17 3925 1 1 1 GLY HA3 H -12.509 -3.370 -0.361 1.00 . A A . 1 GLY HA3 1 1
17 3926 1 1 1 GLY N N -11.571 -2.038 -1.637 1.00 . A A . 1 GLY N 1 1
17 3927 1 1 1 GLY O O -10.631 -4.992 -0.046 1.00 . A A . 1 GLY O 1 1
17 3928 1 1 2 ASP C C -6.778 -3.379 -0.547 1.00 . A A . 2 ASP C 1 1
17 3929 1 1 2 ASP CA C -8.050 -4.210 -0.684 1.00 . A A . 2 ASP CA 1 1
17 3930 1 1 2 ASP CB C -7.992 -5.049 -1.960 1.00 . A A . 2 ASP CB 1 1
17 3931 1 1 2 ASP CG C -8.962 -6.214 -1.933 1.00 . A A . 2 ASP CG 1 1
17 3932 1 1 2 ASP H H -9.137 -2.411 -0.944 1.00 . A A . 2 ASP H 1 1
17 3933 1 1 2 ASP HA H -8.126 -4.870 0.167 1.00 . A A . 2 ASP HA 1 1
17 3934 1 1 2 ASP HB2 H -8.234 -4.423 -2.807 1.00 . A A . 2 ASP HB2 1 1
17 3935 1 1 2 ASP HB3 H -6.992 -5.440 -2.082 1.00 . A A . 2 ASP HB3 1 1
17 3936 1 1 2 ASP N N -9.231 -3.355 -0.694 1.00 . A A . 2 ASP N 1 1
17 3937 1 1 2 ASP O O -6.768 -2.186 -0.854 1.00 . A A . 2 ASP O 1 1
17 3938 1 1 2 ASP OD1 O -8.640 -7.240 -1.299 1.00 . A A . 2 ASP OD1 1 1
17 3939 1 1 2 ASP OD2 O -10.044 -6.099 -2.546 1.00 . A A . 2 ASP OD2 1 1
17 3940 1 1 3 CYS C C -3.307 -4.097 -0.606 1.00 . A A . 3 CYS C 1 1
17 3941 1 1 3 CYS CA C -4.430 -3.337 0.093 1.00 . A A . 3 CYS CA 1 1
17 3942 1 1 3 CYS CB C -4.111 -3.188 1.582 1.00 . A A . 3 CYS CB 1 1
17 3943 1 1 3 CYS H H -5.778 -4.967 0.142 1.00 . A A . 3 CYS H 1 1
17 3944 1 1 3 CYS HA H -4.512 -2.355 -0.348 1.00 . A A . 3 CYS HA 1 1
17 3945 1 1 3 CYS HB2 H -3.825 -4.151 1.979 1.00 . A A . 3 CYS HB2 1 1
17 3946 1 1 3 CYS HB3 H -3.289 -2.499 1.700 1.00 . A A . 3 CYS HB3 1 1
17 3947 1 1 3 CYS N N -5.708 -4.016 -0.086 1.00 . A A . 3 CYS N 1 1
17 3948 1 1 3 CYS O O -3.503 -5.214 -1.083 1.00 . A A . 3 CYS O 1 1
17 3949 1 1 3 CYS SG S -5.502 -2.569 2.582 1.00 . A A . 3 CYS SG 1 1
17 3950 1 1 4 TYR C C 0.316 -3.712 -0.591 1.00 . A A . 4 TYR C 1 1
17 3951 1 1 4 TYR CA C -0.976 -4.101 -1.304 1.00 . A A . 4 TYR CA 1 1
17 3952 1 1 4 TYR CB C -0.905 -3.689 -2.775 1.00 . A A . 4 TYR CB 1 1
17 3953 1 1 4 TYR CD1 C -2.305 -1.606 -3.054 1.00 . A A . 4 TYR CD1 1 1
17 3954 1 1 4 TYR CD2 C 0.067 -1.388 -3.146 1.00 . A A . 4 TYR CD2 1 1
17 3955 1 1 4 TYR CE1 C -2.442 -0.247 -3.257 1.00 . A A . 4 TYR CE1 1 1
17 3956 1 1 4 TYR CE2 C -0.061 -0.028 -3.347 1.00 . A A . 4 TYR CE2 1 1
17 3957 1 1 4 TYR CG C -1.050 -2.201 -2.996 1.00 . A A . 4 TYR CG 1 1
17 3958 1 1 4 TYR CZ C -1.318 0.538 -3.401 1.00 . A A . 4 TYR CZ 1 1
17 3959 1 1 4 TYR H H -2.036 -2.593 -0.263 1.00 . A A . 4 TYR H 1 1
17 3960 1 1 4 TYR HA H -1.098 -5.172 -1.245 1.00 . A A . 4 TYR HA 1 1
17 3961 1 1 4 TYR HB2 H 0.049 -3.992 -3.180 1.00 . A A . 4 TYR HB2 1 1
17 3962 1 1 4 TYR HB3 H -1.695 -4.185 -3.319 1.00 . A A . 4 TYR HB3 1 1
17 3963 1 1 4 TYR HD1 H -3.183 -2.225 -2.939 1.00 . A A . 4 TYR HD1 1 1
17 3964 1 1 4 TYR HD2 H 1.050 -1.834 -3.101 1.00 . A A . 4 TYR HD2 1 1
17 3965 1 1 4 TYR HE1 H -3.426 0.195 -3.300 1.00 . A A . 4 TYR HE1 1 1
17 3966 1 1 4 TYR HE2 H 0.819 0.588 -3.461 1.00 . A A . 4 TYR HE2 1 1
17 3967 1 1 4 TYR HH H -1.314 2.094 -4.531 1.00 . A A . 4 TYR HH 1 1
17 3968 1 1 4 TYR N N -2.130 -3.483 -0.662 1.00 . A A . 4 TYR N 1 1
17 3969 1 1 4 TYR O O 0.398 -2.657 0.037 1.00 . A A . 4 TYR O 1 1
17 3970 1 1 4 TYR OH O -1.451 1.893 -3.602 1.00 . A A . 4 TYR OH 1 1
17 3971 1 1 5 TRP C C 3.529 -3.530 -0.990 1.00 . A A . 5 TRP C 1 1
17 3972 1 1 5 TRP CA C 2.612 -4.320 -0.062 1.00 . A A . 5 TRP CA 1 1
17 3973 1 1 5 TRP CB C 3.278 -5.640 0.330 1.00 . A A . 5 TRP CB 1 1
17 3974 1 1 5 TRP CD1 C 5.756 -6.030 -0.192 1.00 . A A . 5 TRP CD1 1 1
17 3975 1 1 5 TRP CD2 C 5.385 -4.824 1.658 1.00 . A A . 5 TRP CD2 1 1
17 3976 1 1 5 TRP CE2 C 6.775 -4.965 1.485 1.00 . A A . 5 TRP CE2 1 1
17 3977 1 1 5 TRP CE3 C 4.913 -4.100 2.756 1.00 . A A . 5 TRP CE3 1 1
17 3978 1 1 5 TRP CG C 4.751 -5.512 0.574 1.00 . A A . 5 TRP CG 1 1
17 3979 1 1 5 TRP CH2 C 7.205 -3.707 3.437 1.00 . A A . 5 TRP CH2 1 1
17 3980 1 1 5 TRP CZ2 C 7.695 -4.410 2.371 1.00 . A A . 5 TRP CZ2 1 1
17 3981 1 1 5 TRP CZ3 C 5.826 -3.550 3.634 1.00 . A A . 5 TRP CZ3 1 1
17 3982 1 1 5 TRP H H 1.196 -5.397 -1.210 1.00 . A A . 5 TRP H 1 1
17 3983 1 1 5 TRP HA H 2.434 -3.737 0.830 1.00 . A A . 5 TRP HA 1 1
17 3984 1 1 5 TRP HB2 H 2.822 -6.011 1.236 1.00 . A A . 5 TRP HB2 1 1
17 3985 1 1 5 TRP HB3 H 3.131 -6.358 -0.464 1.00 . A A . 5 TRP HB3 1 1
17 3986 1 1 5 TRP HD1 H 5.600 -6.610 -1.089 1.00 . A A . 5 TRP HD1 1 1
17 3987 1 1 5 TRP HE1 H 7.848 -5.961 -0.017 1.00 . A A . 5 TRP HE1 1 1
17 3988 1 1 5 TRP HE3 H 3.854 -3.968 2.924 1.00 . A A . 5 TRP HE3 1 1
17 3989 1 1 5 TRP HH2 H 7.882 -3.261 4.149 1.00 . A A . 5 TRP HH2 1 1
17 3990 1 1 5 TRP HZ2 H 8.760 -4.521 2.233 1.00 . A A . 5 TRP HZ2 1 1
17 3991 1 1 5 TRP HZ3 H 5.480 -2.988 4.489 1.00 . A A . 5 TRP HZ3 1 1
17 3992 1 1 5 TRP N N 1.322 -4.572 -0.695 1.00 . A A . 5 TRP N 1 1
17 3993 1 1 5 TRP NE1 N 6.976 -5.705 0.351 1.00 . A A . 5 TRP NE1 1 1
17 3994 1 1 5 TRP O O 3.499 -3.708 -2.208 1.00 . A A . 5 TRP O 1 1
17 3995 1 1 6 THR C C 6.572 -1.614 -0.424 1.00 . A A . 6 THR C 1 1
17 3996 1 1 6 THR CA C 5.268 -1.838 -1.182 1.00 . A A . 6 THR CA 1 1
17 3997 1 1 6 THR CB C 4.650 -0.471 -1.534 1.00 . A A . 6 THR CB 1 1
17 3998 1 1 6 THR CG2 C 3.404 -0.645 -2.388 1.00 . A A . 6 THR CG2 1 1
17 3999 1 1 6 THR H H 4.320 -2.560 0.568 1.00 . A A . 6 THR H 1 1
17 4000 1 1 6 THR HA H 5.483 -2.360 -2.103 1.00 . A A . 6 THR HA 1 1
17 4001 1 1 6 THR HB H 5.377 0.101 -2.094 1.00 . A A . 6 THR HB 1 1
17 4002 1 1 6 THR HG1 H 4.023 1.125 -0.560 1.00 . A A . 6 THR HG1 1 1
17 4003 1 1 6 THR HG21 H 3.655 -1.189 -3.286 1.00 . A A . 6 THR HG21 1 1
17 4004 1 1 6 THR HG22 H 3.011 0.326 -2.653 1.00 . A A . 6 THR HG22 1 1
17 4005 1 1 6 THR HG23 H 2.659 -1.194 -1.831 1.00 . A A . 6 THR HG23 1 1
17 4006 1 1 6 THR N N 4.344 -2.656 -0.407 1.00 . A A . 6 THR N 1 1
17 4007 1 1 6 THR O O 6.601 -1.660 0.805 1.00 . A A . 6 THR O 1 1
17 4008 1 1 6 THR OG1 O 4.319 0.239 -0.335 1.00 . A A . 6 THR OG1 1 1
17 4009 1 1 7 SER C C 9.051 0.266 0.011 1.00 . A A . 7 SER C 1 1
17 4010 1 1 7 SER CA C 8.956 -1.144 -0.564 1.00 . A A . 7 SER CA 1 1
17 4011 1 1 7 SER CB C 10.062 -1.360 -1.598 1.00 . A A . 7 SER CB 1 1
17 4012 1 1 7 SER H H 7.560 -1.349 -2.142 1.00 . A A . 7 SER H 1 1
17 4013 1 1 7 SER HA H 9.080 -1.856 0.238 1.00 . A A . 7 SER HA 1 1
17 4014 1 1 7 SER HB2 H 9.740 -2.099 -2.316 1.00 . A A . 7 SER HB2 1 1
17 4015 1 1 7 SER HB3 H 10.264 -0.428 -2.106 1.00 . A A . 7 SER HB3 1 1
17 4016 1 1 7 SER HG H 11.451 -1.261 -0.220 1.00 . A A . 7 SER HG 1 1
17 4017 1 1 7 SER N N 7.648 -1.372 -1.167 1.00 . A A . 7 SER N 1 1
17 4018 1 1 7 SER O O 9.216 0.448 1.218 1.00 . A A . 7 SER O 1 1
17 4019 1 1 7 SER OG O 11.255 -1.812 -0.982 1.00 . A A . 7 SER OG 1 1
17 4020 1 1 8 THR C C 7.804 3.046 0.392 1.00 . A A . 8 THR C 1 1
17 4021 1 1 8 THR CA C 9.018 2.657 -0.443 1.00 . A A . 8 THR CA 1 1
17 4022 1 1 8 THR CB C 9.119 3.603 -1.654 1.00 . A A . 8 THR CB 1 1
17 4023 1 1 8 THR CG2 C 10.383 3.325 -2.454 1.00 . A A . 8 THR CG2 1 1
17 4024 1 1 8 THR H H 8.813 1.055 -1.810 1.00 . A A . 8 THR H 1 1
17 4025 1 1 8 THR HA H 9.909 2.778 0.157 1.00 . A A . 8 THR HA 1 1
17 4026 1 1 8 THR HB H 9.154 4.621 -1.294 1.00 . A A . 8 THR HB 1 1
17 4027 1 1 8 THR HG1 H 8.156 2.785 -3.168 1.00 . A A . 8 THR HG1 1 1
17 4028 1 1 8 THR HG21 H 11.172 3.982 -2.119 1.00 . A A . 8 THR HG21 1 1
17 4029 1 1 8 THR HG22 H 10.190 3.498 -3.503 1.00 . A A . 8 THR HG22 1 1
17 4030 1 1 8 THR HG23 H 10.683 2.300 -2.307 1.00 . A A . 8 THR HG23 1 1
17 4031 1 1 8 THR N N 8.944 1.263 -0.861 1.00 . A A . 8 THR N 1 1
17 4032 1 1 8 THR O O 6.722 2.473 0.261 1.00 . A A . 8 THR O 1 1
17 4033 1 1 8 THR OG1 O 7.971 3.444 -2.496 1.00 . A A . 8 THR OG1 1 1
17 4034 1 1 9 PRO C C 5.830 5.277 1.372 1.00 . A A . 9 PRO C 1 1
17 4035 1 1 9 PRO CA C 6.912 4.531 2.145 1.00 . A A . 9 PRO CA 1 1
17 4036 1 1 9 PRO CB C 7.639 5.482 3.100 1.00 . A A . 9 PRO CB 1 1
17 4037 1 1 9 PRO CD C 9.247 4.770 1.481 1.00 . A A . 9 PRO CD 1 1
17 4038 1 1 9 PRO CG C 8.841 5.932 2.345 1.00 . A A . 9 PRO CG 1 1
17 4039 1 1 9 PRO HA H 6.462 3.727 2.708 1.00 . A A . 9 PRO HA 1 1
17 4040 1 1 9 PRO HB2 H 6.991 6.313 3.346 1.00 . A A . 9 PRO HB2 1 1
17 4041 1 1 9 PRO HB3 H 7.913 4.953 3.999 1.00 . A A . 9 PRO HB3 1 1
17 4042 1 1 9 PRO HD2 H 9.650 5.120 0.542 1.00 . A A . 9 PRO HD2 1 1
17 4043 1 1 9 PRO HD3 H 9.967 4.151 1.996 1.00 . A A . 9 PRO HD3 1 1
17 4044 1 1 9 PRO HG2 H 8.591 6.785 1.732 1.00 . A A . 9 PRO HG2 1 1
17 4045 1 1 9 PRO HG3 H 9.634 6.183 3.033 1.00 . A A . 9 PRO HG3 1 1
17 4046 1 1 9 PRO N N 7.984 4.043 1.272 1.00 . A A . 9 PRO N 1 1
17 4047 1 1 9 PRO O O 6.108 6.056 0.461 1.00 . A A . 9 PRO O 1 1
17 4048 1 1 10 PRO C C 4.492 2.655 2.454 1.00 . A A . 10 PRO C 1 1
17 4049 1 1 10 PRO CA C 4.219 4.109 2.826 1.00 . A A . 10 PRO CA 1 1
17 4050 1 1 10 PRO CB C 2.719 4.337 3.025 1.00 . A A . 10 PRO CB 1 1
17 4051 1 1 10 PRO CD C 3.371 5.646 1.133 1.00 . A A . 10 PRO CD 1 1
17 4052 1 1 10 PRO CG C 2.235 4.845 1.710 1.00 . A A . 10 PRO CG 1 1
17 4053 1 1 10 PRO HA H 4.746 4.351 3.737 1.00 . A A . 10 PRO HA 1 1
17 4054 1 1 10 PRO HB2 H 2.241 3.403 3.288 1.00 . A A . 10 PRO HB2 1 1
17 4055 1 1 10 PRO HB3 H 2.562 5.062 3.809 1.00 . A A . 10 PRO HB3 1 1
17 4056 1 1 10 PRO HD2 H 3.394 5.547 0.058 1.00 . A A . 10 PRO HD2 1 1
17 4057 1 1 10 PRO HD3 H 3.283 6.684 1.417 1.00 . A A . 10 PRO HD3 1 1
17 4058 1 1 10 PRO HG2 H 1.994 4.016 1.062 1.00 . A A . 10 PRO HG2 1 1
17 4059 1 1 10 PRO HG3 H 1.371 5.474 1.856 1.00 . A A . 10 PRO HG3 1 1
17 4060 1 1 10 PRO N N 4.563 5.035 1.743 1.00 . A A . 10 PRO N 1 1
17 4061 1 1 10 PRO O O 4.239 2.235 1.325 1.00 . A A . 10 PRO O 1 1
17 4062 1 1 11 PHE C C 4.054 -0.300 2.838 1.00 . A A . 11 PHE C 1 1
17 4063 1 1 11 PHE CA C 5.317 0.485 3.184 1.00 . A A . 11 PHE CA 1 1
17 4064 1 1 11 PHE CB C 5.982 -0.121 4.422 1.00 . A A . 11 PHE CB 1 1
17 4065 1 1 11 PHE CD1 C 8.015 1.328 4.157 1.00 . A A . 11 PHE CD1 1 1
17 4066 1 1 11 PHE CD2 C 7.176 0.942 6.356 1.00 . A A . 11 PHE CD2 1 1
17 4067 1 1 11 PHE CE1 C 9.025 2.113 4.678 1.00 . A A . 11 PHE CE1 1 1
17 4068 1 1 11 PHE CE2 C 8.185 1.728 6.882 1.00 . A A . 11 PHE CE2 1 1
17 4069 1 1 11 PHE CG C 7.080 0.733 4.990 1.00 . A A . 11 PHE CG 1 1
17 4070 1 1 11 PHE CZ C 9.110 2.314 6.042 1.00 . A A . 11 PHE CZ 1 1
17 4071 1 1 11 PHE H H 5.189 2.284 4.291 1.00 . A A . 11 PHE H 1 1
17 4072 1 1 11 PHE HA H 6.002 0.425 2.352 1.00 . A A . 11 PHE HA 1 1
17 4073 1 1 11 PHE HB2 H 5.238 -0.258 5.191 1.00 . A A . 11 PHE HB2 1 1
17 4074 1 1 11 PHE HB3 H 6.407 -1.078 4.161 1.00 . A A . 11 PHE HB3 1 1
17 4075 1 1 11 PHE HD1 H 7.949 1.173 3.091 1.00 . A A . 11 PHE HD1 1 1
17 4076 1 1 11 PHE HD2 H 6.453 0.483 7.015 1.00 . A A . 11 PHE HD2 1 1
17 4077 1 1 11 PHE HE1 H 9.747 2.572 4.018 1.00 . A A . 11 PHE HE1 1 1
17 4078 1 1 11 PHE HE2 H 8.248 1.882 7.950 1.00 . A A . 11 PHE HE2 1 1
17 4079 1 1 11 PHE HZ H 9.899 2.928 6.451 1.00 . A A . 11 PHE HZ 1 1
17 4080 1 1 11 PHE N N 5.010 1.891 3.412 1.00 . A A . 11 PHE N 1 1
17 4081 1 1 11 PHE O O 4.106 -1.291 2.110 1.00 . A A . 11 PHE O 1 1
17 4082 1 1 12 PHE C C 0.585 0.506 2.688 1.00 . A A . 12 PHE C 1 1
17 4083 1 1 12 PHE CA C 1.645 -0.506 3.114 1.00 . A A . 12 PHE CA 1 1
17 4084 1 1 12 PHE CB C 1.179 -1.256 4.363 1.00 . A A . 12 PHE CB 1 1
17 4085 1 1 12 PHE CD1 C 0.627 -3.564 3.549 1.00 . A A . 12 PHE CD1 1 1
17 4086 1 1 12 PHE CD2 C -1.154 -2.179 4.321 1.00 . A A . 12 PHE CD2 1 1
17 4087 1 1 12 PHE CE1 C -0.274 -4.577 3.280 1.00 . A A . 12 PHE CE1 1 1
17 4088 1 1 12 PHE CE2 C -2.060 -3.188 4.053 1.00 . A A . 12 PHE CE2 1 1
17 4089 1 1 12 PHE CG C 0.198 -2.355 4.072 1.00 . A A . 12 PHE CG 1 1
17 4090 1 1 12 PHE CZ C -1.619 -4.390 3.533 1.00 . A A . 12 PHE CZ 1 1
17 4091 1 1 12 PHE H H 2.944 0.949 3.937 1.00 . A A . 12 PHE H 1 1
17 4092 1 1 12 PHE HA H 1.790 -1.214 2.313 1.00 . A A . 12 PHE HA 1 1
17 4093 1 1 12 PHE HB2 H 2.036 -1.697 4.850 1.00 . A A . 12 PHE HB2 1 1
17 4094 1 1 12 PHE HB3 H 0.706 -0.557 5.038 1.00 . A A . 12 PHE HB3 1 1
17 4095 1 1 12 PHE HD1 H 1.678 -3.713 3.351 1.00 . A A . 12 PHE HD1 1 1
17 4096 1 1 12 PHE HD2 H -1.500 -1.239 4.728 1.00 . A A . 12 PHE HD2 1 1
17 4097 1 1 12 PHE HE1 H 0.073 -5.515 2.873 1.00 . A A . 12 PHE HE1 1 1
17 4098 1 1 12 PHE HE2 H -3.110 -3.037 4.253 1.00 . A A . 12 PHE HE2 1 1
17 4099 1 1 12 PHE HZ H -2.326 -5.179 3.323 1.00 . A A . 12 PHE HZ 1 1
17 4100 1 1 12 PHE N N 2.922 0.153 3.364 1.00 . A A . 12 PHE N 1 1
17 4101 1 1 12 PHE O O 0.363 1.511 3.364 1.00 . A A . 12 PHE O 1 1
17 4102 1 1 13 THR C C -2.408 0.366 0.819 1.00 . A A . 13 THR C 1 1
17 4103 1 1 13 THR CA C -1.103 1.120 1.046 1.00 . A A . 13 THR CA 1 1
17 4104 1 1 13 THR CB C -0.669 1.781 -0.275 1.00 . A A . 13 THR CB 1 1
17 4105 1 1 13 THR CG2 C -1.775 2.667 -0.827 1.00 . A A . 13 THR CG2 1 1
17 4106 1 1 13 THR H H 0.154 -0.583 1.069 1.00 . A A . 13 THR H 1 1
17 4107 1 1 13 THR HA H -1.271 1.898 1.776 1.00 . A A . 13 THR HA 1 1
17 4108 1 1 13 THR HB H -0.456 1.005 -0.996 1.00 . A A . 13 THR HB 1 1
17 4109 1 1 13 THR HG1 H 1.280 2.068 -0.372 1.00 . A A . 13 THR HG1 1 1
17 4110 1 1 13 THR HG21 H -2.164 3.292 -0.036 1.00 . A A . 13 THR HG21 1 1
17 4111 1 1 13 THR HG22 H -2.569 2.049 -1.220 1.00 . A A . 13 THR HG22 1 1
17 4112 1 1 13 THR HG23 H -1.378 3.289 -1.615 1.00 . A A . 13 THR HG23 1 1
17 4113 1 1 13 THR N N -0.068 0.233 1.563 1.00 . A A . 13 THR N 1 1
17 4114 1 1 13 THR O O -2.404 -0.801 0.427 1.00 . A A . 13 THR O 1 1
17 4115 1 1 13 THR OG1 O 0.514 2.560 -0.067 1.00 . A A . 13 THR OG1 1 1
17 4116 1 1 14 CYS C C -5.655 1.199 -0.152 1.00 . A A . 14 CYS C 1 1
17 4117 1 1 14 CYS CA C -4.840 0.436 0.888 1.00 . A A . 14 CYS CA 1 1
17 4118 1 1 14 CYS CB C -5.595 0.404 2.219 1.00 . A A . 14 CYS CB 1 1
17 4119 1 1 14 CYS H H -3.467 1.970 1.376 1.00 . A A . 14 CYS H 1 1
17 4120 1 1 14 CYS HA H -4.696 -0.576 0.542 1.00 . A A . 14 CYS HA 1 1
17 4121 1 1 14 CYS HB2 H -5.525 1.375 2.687 1.00 . A A . 14 CYS HB2 1 1
17 4122 1 1 14 CYS HB3 H -6.633 0.175 2.030 1.00 . A A . 14 CYS HB3 1 1
17 4123 1 1 14 CYS N N -3.527 1.041 1.066 1.00 . A A . 14 CYS N 1 1
17 4124 1 1 14 CYS O O -5.259 2.276 -0.600 1.00 . A A . 14 CYS O 1 1
17 4125 1 1 14 CYS SG S -4.962 -0.827 3.403 1.00 . A A . 14 CYS SG 1 1
17 4126 1 1 15 THR C C -9.104 1.335 -1.019 1.00 . A A . 15 THR C 1 1
17 4127 1 1 15 THR CA C -7.666 1.260 -1.522 1.00 . A A . 15 THR CA 1 1
17 4128 1 1 15 THR CB C -7.640 0.494 -2.858 1.00 . A A . 15 THR CB 1 1
17 4129 1 1 15 THR CG2 C -6.241 0.493 -3.455 1.00 . A A . 15 THR CG2 1 1
17 4130 1 1 15 THR H H -7.058 -0.225 -0.141 1.00 . A A . 15 THR H 1 1
17 4131 1 1 15 THR HA H -7.304 2.261 -1.698 1.00 . A A . 15 THR HA 1 1
17 4132 1 1 15 THR HB H -8.311 0.984 -3.549 1.00 . A A . 15 THR HB 1 1
17 4133 1 1 15 THR HG1 H -7.905 -1.118 -1.752 1.00 . A A . 15 THR HG1 1 1
17 4134 1 1 15 THR HG21 H -6.268 0.944 -4.436 1.00 . A A . 15 THR HG21 1 1
17 4135 1 1 15 THR HG22 H -5.884 -0.523 -3.534 1.00 . A A . 15 THR HG22 1 1
17 4136 1 1 15 THR HG23 H -5.578 1.059 -2.817 1.00 . A A . 15 THR HG23 1 1
17 4137 1 1 15 THR N N -6.796 0.633 -0.534 1.00 . A A . 15 THR N 1 1
17 4138 1 1 15 THR O O -9.542 0.530 -0.198 1.00 . A A . 15 THR O 1 1
17 4139 1 1 15 THR OG1 O -8.081 -0.854 -2.658 1.00 . A A . 15 THR OG1 1 1
17 4140 1 1 16 PRO C C -12.169 1.427 -1.675 1.00 . A A . 16 PRO C 1 1
17 4141 1 1 16 PRO CA C -11.257 2.526 -1.140 1.00 . A A . 16 PRO CA 1 1
17 4142 1 1 16 PRO CB C -11.609 3.871 -1.780 1.00 . A A . 16 PRO CB 1 1
17 4143 1 1 16 PRO CD C -9.399 3.319 -2.506 1.00 . A A . 16 PRO CD 1 1
17 4144 1 1 16 PRO CG C -10.671 4.000 -2.931 1.00 . A A . 16 PRO CG 1 1
17 4145 1 1 16 PRO HA H -11.369 2.595 -0.068 1.00 . A A . 16 PRO HA 1 1
17 4146 1 1 16 PRO HB2 H -12.638 3.858 -2.109 1.00 . A A . 16 PRO HB2 1 1
17 4147 1 1 16 PRO HB3 H -11.464 4.665 -1.063 1.00 . A A . 16 PRO HB3 1 1
17 4148 1 1 16 PRO HD2 H -8.928 2.840 -3.352 1.00 . A A . 16 PRO HD2 1 1
17 4149 1 1 16 PRO HD3 H -8.726 4.030 -2.049 1.00 . A A . 16 PRO HD3 1 1
17 4150 1 1 16 PRO HG2 H -11.086 3.512 -3.799 1.00 . A A . 16 PRO HG2 1 1
17 4151 1 1 16 PRO HG3 H -10.486 5.044 -3.138 1.00 . A A . 16 PRO HG3 1 1
17 4152 1 1 16 PRO N N -9.856 2.323 -1.524 1.00 . A A . 16 PRO N 1 1
17 4153 1 1 16 PRO O O -13.297 1.264 -1.211 1.00 . A A . 16 PRO O 1 1
17 4154 1 1 17 ASP C C -12.652 -1.541 -2.249 1.00 . A A . 17 ASP C 1 1
17 4155 1 1 17 ASP CA C -12.443 -0.408 -3.249 1.00 . A A . 17 ASP CA 1 1
17 4156 1 1 17 ASP CB C -11.736 -0.938 -4.497 1.00 . A A . 17 ASP CB 1 1
17 4157 1 1 17 ASP CG C -11.956 -0.052 -5.707 1.00 . A A . 17 ASP CG 1 1
17 4158 1 1 17 ASP H H -10.767 0.856 -2.980 1.00 . A A . 17 ASP H 1 1
17 4159 1 1 17 ASP HA H -13.407 -0.013 -3.533 1.00 . A A . 17 ASP HA 1 1
17 4160 1 1 17 ASP HB2 H -10.674 -0.995 -4.305 1.00 . A A . 17 ASP HB2 1 1
17 4161 1 1 17 ASP HB3 H -12.110 -1.925 -4.724 1.00 . A A . 17 ASP HB3 1 1
17 4162 1 1 17 ASP N N -11.673 0.677 -2.652 1.00 . A A . 17 ASP N 1 1
17 4163 1 1 17 ASP O O -13.752 -2.081 -2.128 1.00 . A A . 17 ASP O 1 1
17 4164 1 1 17 ASP OD1 O -11.894 1.187 -5.555 1.00 . A A . 17 ASP OD1 1 1
17 4165 1 1 17 ASP OD2 O -12.189 -0.596 -6.807 1.00 . A A . 17 ASP OD2 1 1
18 4166 1 1 1 GLY C C -10.397 -3.786 -0.400 1.00 . A A . 1 GLY C 1 1
18 4167 1 1 1 GLY CA C -11.530 -2.781 -0.374 1.00 . A A . 1 GLY CA 1 1
18 4168 1 1 1 GLY H1 H -10.840 -1.983 -2.210 1.00 . A A . 1 GLY H1 1 1
18 4169 1 1 1 GLY HA2 H -11.391 -2.118 0.468 1.00 . A A . 1 GLY HA2 1 1
18 4170 1 1 1 GLY HA3 H -12.463 -3.311 -0.252 1.00 . A A . 1 GLY HA3 1 1
18 4171 1 1 1 GLY N N -11.597 -1.987 -1.588 1.00 . A A . 1 GLY N 1 1
18 4172 1 1 1 GLY O O -10.606 -4.974 -0.157 1.00 . A A . 1 GLY O 1 1
18 4173 1 1 2 ASP C C -6.737 -3.366 -0.595 1.00 . A A . 2 ASP C 1 1
18 4174 1 1 2 ASP CA C -8.020 -4.176 -0.755 1.00 . A A . 2 ASP CA 1 1
18 4175 1 1 2 ASP CB C -7.992 -4.944 -2.077 1.00 . A A . 2 ASP CB 1 1
18 4176 1 1 2 ASP CG C -6.890 -5.984 -2.118 1.00 . A A . 2 ASP CG 1 1
18 4177 1 1 2 ASP H H -9.089 -2.352 -0.881 1.00 . A A . 2 ASP H 1 1
18 4178 1 1 2 ASP HA H -8.089 -4.881 0.060 1.00 . A A . 2 ASP HA 1 1
18 4179 1 1 2 ASP HB2 H -8.940 -5.445 -2.215 1.00 . A A . 2 ASP HB2 1 1
18 4180 1 1 2 ASP HB3 H -7.836 -4.247 -2.887 1.00 . A A . 2 ASP HB3 1 1
18 4181 1 1 2 ASP N N -9.192 -3.310 -0.696 1.00 . A A . 2 ASP N 1 1
18 4182 1 1 2 ASP O O -6.704 -2.172 -0.893 1.00 . A A . 2 ASP O 1 1
18 4183 1 1 2 ASP OD1 O -7.120 -7.112 -1.634 1.00 . A A . 2 ASP OD1 1 1
18 4184 1 1 2 ASP OD2 O -5.798 -5.671 -2.637 1.00 . A A . 2 ASP OD2 1 1
18 4185 1 1 3 CYS C C -3.276 -4.144 -0.603 1.00 . A A . 3 CYS C 1 1
18 4186 1 1 3 CYS CA C -4.399 -3.366 0.079 1.00 . A A . 3 CYS CA 1 1
18 4187 1 1 3 CYS CB C -4.102 -3.226 1.574 1.00 . A A . 3 CYS CB 1 1
18 4188 1 1 3 CYS H H -5.773 -4.975 0.097 1.00 . A A . 3 CYS H 1 1
18 4189 1 1 3 CYS HA H -4.456 -2.382 -0.361 1.00 . A A . 3 CYS HA 1 1
18 4190 1 1 3 CYS HB2 H -3.840 -4.194 1.973 1.00 . A A . 3 CYS HB2 1 1
18 4191 1 1 3 CYS HB3 H -3.269 -2.551 1.706 1.00 . A A . 3 CYS HB3 1 1
18 4192 1 1 3 CYS N N -5.684 -4.023 -0.123 1.00 . A A . 3 CYS N 1 1
18 4193 1 1 3 CYS O O -3.483 -5.257 -1.086 1.00 . A A . 3 CYS O 1 1
18 4194 1 1 3 CYS SG S -5.498 -2.584 2.551 1.00 . A A . 3 CYS SG 1 1
18 4195 1 1 4 TYR C C 0.357 -3.778 -0.559 1.00 . A A . 4 TYR C 1 1
18 4196 1 1 4 TYR CA C -0.935 -4.185 -1.261 1.00 . A A . 4 TYR CA 1 1
18 4197 1 1 4 TYR CB C -0.861 -3.816 -2.743 1.00 . A A . 4 TYR CB 1 1
18 4198 1 1 4 TYR CD1 C -2.270 -1.748 -3.085 1.00 . A A . 4 TYR CD1 1 1
18 4199 1 1 4 TYR CD2 C 0.101 -1.521 -3.175 1.00 . A A . 4 TYR CD2 1 1
18 4200 1 1 4 TYR CE1 C -2.413 -0.395 -3.326 1.00 . A A . 4 TYR CE1 1 1
18 4201 1 1 4 TYR CE2 C -0.033 -0.167 -3.414 1.00 . A A . 4 TYR CE2 1 1
18 4202 1 1 4 TYR CG C -1.013 -2.334 -3.006 1.00 . A A . 4 TYR CG 1 1
18 4203 1 1 4 TYR CZ C -1.292 0.391 -3.489 1.00 . A A . 4 TYR CZ 1 1
18 4204 1 1 4 TYR H H -1.986 -2.662 -0.235 1.00 . A A . 4 TYR H 1 1
18 4205 1 1 4 TYR HA H -1.056 -5.255 -1.173 1.00 . A A . 4 TYR HA 1 1
18 4206 1 1 4 TYR HB2 H 0.094 -4.125 -3.138 1.00 . A A . 4 TYR HB2 1 1
18 4207 1 1 4 TYR HB3 H -1.649 -4.329 -3.275 1.00 . A A . 4 TYR HB3 1 1
18 4208 1 1 4 TYR HD1 H -3.147 -2.366 -2.957 1.00 . A A . 4 TYR HD1 1 1
18 4209 1 1 4 TYR HD2 H 1.086 -1.962 -3.116 1.00 . A A . 4 TYR HD2 1 1
18 4210 1 1 4 TYR HE1 H -3.399 0.043 -3.384 1.00 . A A . 4 TYR HE1 1 1
18 4211 1 1 4 TYR HE2 H 0.845 0.449 -3.542 1.00 . A A . 4 TYR HE2 1 1
18 4212 1 1 4 TYR HH H -2.353 1.941 -3.900 1.00 . A A . 4 TYR HH 1 1
18 4213 1 1 4 TYR N N -2.089 -3.550 -0.637 1.00 . A A . 4 TYR N 1 1
18 4214 1 1 4 TYR O O 0.435 -2.711 0.052 1.00 . A A . 4 TYR O 1 1
18 4215 1 1 4 TYR OH O -1.430 1.739 -3.728 1.00 . A A . 4 TYR OH 1 1
18 4216 1 1 5 TRP C C 3.558 -3.561 -0.959 1.00 . A A . 5 TRP C 1 1
18 4217 1 1 5 TRP CA C 2.658 -4.364 -0.026 1.00 . A A . 5 TRP CA 1 1
18 4218 1 1 5 TRP CB C 3.344 -5.675 0.362 1.00 . A A . 5 TRP CB 1 1
18 4219 1 1 5 TRP CD1 C 5.824 -6.032 -0.179 1.00 . A A . 5 TRP CD1 1 1
18 4220 1 1 5 TRP CD2 C 5.450 -4.831 1.674 1.00 . A A . 5 TRP CD2 1 1
18 4221 1 1 5 TRP CE2 C 6.841 -4.953 1.491 1.00 . A A . 5 TRP CE2 1 1
18 4222 1 1 5 TRP CE3 C 4.975 -4.114 2.776 1.00 . A A . 5 TRP CE3 1 1
18 4223 1 1 5 TRP CG C 4.817 -5.527 0.595 1.00 . A A . 5 TRP CG 1 1
18 4224 1 1 5 TRP CH2 C 7.268 -3.690 3.441 1.00 . A A . 5 TRP CH2 1 1
18 4225 1 1 5 TRP CZ2 C 7.760 -4.386 2.370 1.00 . A A . 5 TRP CZ2 1 1
18 4226 1 1 5 TRP CZ3 C 5.889 -3.552 3.648 1.00 . A A . 5 TRP CZ3 1 1
18 4227 1 1 5 TRP H H 1.245 -5.469 -1.152 1.00 . A A . 5 TRP H 1 1
18 4228 1 1 5 TRP HA H 2.477 -3.784 0.867 1.00 . A A . 5 TRP HA 1 1
18 4229 1 1 5 TRP HB2 H 2.900 -6.051 1.271 1.00 . A A . 5 TRP HB2 1 1
18 4230 1 1 5 TRP HB3 H 3.201 -6.395 -0.430 1.00 . A A . 5 TRP HB3 1 1
18 4231 1 1 5 TRP HD1 H 5.668 -6.613 -1.075 1.00 . A A . 5 TRP HD1 1 1
18 4232 1 1 5 TRP HE1 H 7.916 -5.935 -0.019 1.00 . A A . 5 TRP HE1 1 1
18 4233 1 1 5 TRP HE3 H 3.917 -3.996 2.952 1.00 . A A . 5 TRP HE3 1 1
18 4234 1 1 5 TRP HH2 H 7.945 -3.235 4.147 1.00 . A A . 5 TRP HH2 1 1
18 4235 1 1 5 TRP HZ2 H 8.825 -4.483 2.223 1.00 . A A . 5 TRP HZ2 1 1
18 4236 1 1 5 TRP HZ3 H 5.542 -2.995 4.506 1.00 . A A . 5 TRP HZ3 1 1
18 4237 1 1 5 TRP N N 1.368 -4.634 -0.651 1.00 . A A . 5 TRP N 1 1
18 4238 1 1 5 TRP NE1 N 7.043 -5.690 0.355 1.00 . A A . 5 TRP NE1 1 1
18 4239 1 1 5 TRP O O 3.525 -3.741 -2.177 1.00 . A A . 5 TRP O 1 1
18 4240 1 1 6 THR C C 6.577 -1.606 -0.413 1.00 . A A . 6 THR C 1 1
18 4241 1 1 6 THR CA C 5.270 -1.844 -1.161 1.00 . A A . 6 THR CA 1 1
18 4242 1 1 6 THR CB C 4.633 -0.485 -1.505 1.00 . A A . 6 THR CB 1 1
18 4243 1 1 6 THR CG2 C 3.382 -0.671 -2.351 1.00 . A A . 6 THR CG2 1 1
18 4244 1 1 6 THR H H 4.342 -2.577 0.594 1.00 . A A . 6 THR H 1 1
18 4245 1 1 6 THR HA H 5.485 -2.361 -2.085 1.00 . A A . 6 THR HA 1 1
18 4246 1 1 6 THR HB H 5.347 0.098 -2.070 1.00 . A A . 6 THR HB 1 1
18 4247 1 1 6 THR HG1 H 3.924 1.073 -0.526 1.00 . A A . 6 THR HG1 1 1
18 4248 1 1 6 THR HG21 H 3.554 -1.449 -3.080 1.00 . A A . 6 THR HG21 1 1
18 4249 1 1 6 THR HG22 H 3.149 0.253 -2.857 1.00 . A A . 6 THR HG22 1 1
18 4250 1 1 6 THR HG23 H 2.557 -0.951 -1.713 1.00 . A A . 6 THR HG23 1 1
18 4251 1 1 6 THR N N 4.363 -2.675 -0.381 1.00 . A A . 6 THR N 1 1
18 4252 1 1 6 THR O O 6.617 -1.648 0.816 1.00 . A A . 6 THR O 1 1
18 4253 1 1 6 THR OG1 O 4.302 0.219 -0.303 1.00 . A A . 6 THR OG1 1 1
18 4254 1 1 7 SER C C 9.038 0.300 0.006 1.00 . A A . 7 SER C 1 1
18 4255 1 1 7 SER CA C 8.955 -1.110 -0.570 1.00 . A A . 7 SER CA 1 1
18 4256 1 1 7 SER CB C 10.056 -1.314 -1.613 1.00 . A A . 7 SER CB 1 1
18 4257 1 1 7 SER H H 7.550 -1.333 -2.138 1.00 . A A . 7 SER H 1 1
18 4258 1 1 7 SER HA H 9.094 -1.822 0.230 1.00 . A A . 7 SER HA 1 1
18 4259 1 1 7 SER HB2 H 10.130 -2.363 -1.856 1.00 . A A . 7 SER HB2 1 1
18 4260 1 1 7 SER HB3 H 9.811 -0.753 -2.505 1.00 . A A . 7 SER HB3 1 1
18 4261 1 1 7 SER HG H 11.694 -1.548 -0.566 1.00 . A A . 7 SER HG 1 1
18 4262 1 1 7 SER N N 7.645 -1.353 -1.163 1.00 . A A . 7 SER N 1 1
18 4263 1 1 7 SER O O 9.210 0.482 1.211 1.00 . A A . 7 SER O 1 1
18 4264 1 1 7 SER OG O 11.310 -0.869 -1.125 1.00 . A A . 7 SER OG 1 1
18 4265 1 1 8 THR C C 7.761 3.066 0.395 1.00 . A A . 8 THR C 1 1
18 4266 1 1 8 THR CA C 8.976 2.691 -0.447 1.00 . A A . 8 THR CA 1 1
18 4267 1 1 8 THR CB C 9.061 3.639 -1.658 1.00 . A A . 8 THR CB 1 1
18 4268 1 1 8 THR CG2 C 10.323 3.375 -2.464 1.00 . A A . 8 THR CG2 1 1
18 4269 1 1 8 THR H H 8.779 1.087 -1.814 1.00 . A A . 8 THR H 1 1
18 4270 1 1 8 THR HA H 9.868 2.821 0.148 1.00 . A A . 8 THR HA 1 1
18 4271 1 1 8 THR HB H 9.087 4.657 -1.298 1.00 . A A . 8 THR HB 1 1
18 4272 1 1 8 THR HG1 H 7.975 2.634 -2.964 1.00 . A A . 8 THR HG1 1 1
18 4273 1 1 8 THR HG21 H 11.164 3.276 -1.794 1.00 . A A . 8 THR HG21 1 1
18 4274 1 1 8 THR HG22 H 10.496 4.199 -3.141 1.00 . A A . 8 THR HG22 1 1
18 4275 1 1 8 THR HG23 H 10.204 2.464 -3.030 1.00 . A A . 8 THR HG23 1 1
18 4276 1 1 8 THR N N 8.914 1.297 -0.866 1.00 . A A . 8 THR N 1 1
18 4277 1 1 8 THR O O 6.685 2.483 0.269 1.00 . A A . 8 THR O 1 1
18 4278 1 1 8 THR OG1 O 7.910 3.469 -2.493 1.00 . A A . 8 THR OG1 1 1
18 4279 1 1 9 PRO C C 5.769 5.276 1.386 1.00 . A A . 9 PRO C 1 1
18 4280 1 1 9 PRO CA C 6.863 4.541 2.153 1.00 . A A . 9 PRO CA 1 1
18 4281 1 1 9 PRO CB C 7.583 5.499 3.105 1.00 . A A . 9 PRO CB 1 1
18 4282 1 1 9 PRO CD C 9.192 4.805 1.477 1.00 . A A . 9 PRO CD 1 1
18 4283 1 1 9 PRO CG C 8.777 5.962 2.343 1.00 . A A . 9 PRO CG 1 1
18 4284 1 1 9 PRO HA H 6.424 3.731 2.718 1.00 . A A . 9 PRO HA 1 1
18 4285 1 1 9 PRO HB2 H 6.929 6.322 3.354 1.00 . A A . 9 PRO HB2 1 1
18 4286 1 1 9 PRO HB3 H 7.869 4.972 4.003 1.00 . A A . 9 PRO HB3 1 1
18 4287 1 1 9 PRO HD2 H 9.586 5.160 0.537 1.00 . A A . 9 PRO HD2 1 1
18 4288 1 1 9 PRO HD3 H 9.921 4.194 1.988 1.00 . A A . 9 PRO HD3 1 1
18 4289 1 1 9 PRO HG2 H 8.515 6.813 1.731 1.00 . A A . 9 PRO HG2 1 1
18 4290 1 1 9 PRO HG3 H 9.571 6.221 3.028 1.00 . A A . 9 PRO HG3 1 1
18 4291 1 1 9 PRO N N 7.935 4.064 1.274 1.00 . A A . 9 PRO N 1 1
18 4292 1 1 9 PRO O O 6.034 6.056 0.471 1.00 . A A . 9 PRO O 1 1
18 4293 1 1 10 PRO C C 4.463 2.643 2.481 1.00 . A A . 10 PRO C 1 1
18 4294 1 1 10 PRO CA C 4.178 4.094 2.852 1.00 . A A . 10 PRO CA 1 1
18 4295 1 1 10 PRO CB C 2.677 4.309 3.059 1.00 . A A . 10 PRO CB 1 1
18 4296 1 1 10 PRO CD C 3.305 5.620 1.161 1.00 . A A . 10 PRO CD 1 1
18 4297 1 1 10 PRO CG C 2.181 4.811 1.748 1.00 . A A . 10 PRO CG 1 1
18 4298 1 1 10 PRO HA H 4.709 4.343 3.759 1.00 . A A . 10 PRO HA 1 1
18 4299 1 1 10 PRO HB2 H 2.211 3.372 3.328 1.00 . A A . 10 PRO HB2 1 1
18 4300 1 1 10 PRO HB3 H 2.519 5.034 3.844 1.00 . A A . 10 PRO HB3 1 1
18 4301 1 1 10 PRO HD2 H 3.321 5.520 0.087 1.00 . A A . 10 PRO HD2 1 1
18 4302 1 1 10 PRO HD3 H 3.208 6.658 1.445 1.00 . A A . 10 PRO HD3 1 1
18 4303 1 1 10 PRO HG2 H 1.943 3.979 1.103 1.00 . A A . 10 PRO HG2 1 1
18 4304 1 1 10 PRO HG3 H 1.310 5.432 1.897 1.00 . A A . 10 PRO HG3 1 1
18 4305 1 1 10 PRO N N 4.507 5.022 1.765 1.00 . A A . 10 PRO N 1 1
18 4306 1 1 10 PRO O O 4.205 2.218 1.354 1.00 . A A . 10 PRO O 1 1
18 4307 1 1 11 PHE C C 4.055 -0.315 2.870 1.00 . A A . 11 PHE C 1 1
18 4308 1 1 11 PHE CA C 5.312 0.482 3.208 1.00 . A A . 11 PHE CA 1 1
18 4309 1 1 11 PHE CB C 5.991 -0.116 4.443 1.00 . A A . 11 PHE CB 1 1
18 4310 1 1 11 PHE CD1 C 8.007 1.352 4.163 1.00 . A A . 11 PHE CD1 1 1
18 4311 1 1 11 PHE CD2 C 7.189 0.958 6.368 1.00 . A A . 11 PHE CD2 1 1
18 4312 1 1 11 PHE CE1 C 9.014 2.147 4.676 1.00 . A A . 11 PHE CE1 1 1
18 4313 1 1 11 PHE CE2 C 8.193 1.753 6.887 1.00 . A A . 11 PHE CE2 1 1
18 4314 1 1 11 PHE CG C 7.084 0.749 5.003 1.00 . A A . 11 PHE CG 1 1
18 4315 1 1 11 PHE CZ C 9.107 2.349 6.039 1.00 . A A . 11 PHE CZ 1 1
18 4316 1 1 11 PHE H H 5.175 2.282 4.313 1.00 . A A . 11 PHE H 1 1
18 4317 1 1 11 PHE HA H 5.993 0.428 2.372 1.00 . A A . 11 PHE HA 1 1
18 4318 1 1 11 PHE HB2 H 5.252 -0.258 5.217 1.00 . A A . 11 PHE HB2 1 1
18 4319 1 1 11 PHE HB3 H 6.421 -1.070 4.181 1.00 . A A . 11 PHE HB3 1 1
18 4320 1 1 11 PHE HD1 H 7.935 1.196 3.097 1.00 . A A . 11 PHE HD1 1 1
18 4321 1 1 11 PHE HD2 H 6.473 0.493 7.032 1.00 . A A . 11 PHE HD2 1 1
18 4322 1 1 11 PHE HE1 H 9.727 2.612 4.011 1.00 . A A . 11 PHE HE1 1 1
18 4323 1 1 11 PHE HE2 H 8.263 1.909 7.953 1.00 . A A . 11 PHE HE2 1 1
18 4324 1 1 11 PHE HZ H 9.894 2.969 6.442 1.00 . A A . 11 PHE HZ 1 1
18 4325 1 1 11 PHE N N 4.993 1.886 3.435 1.00 . A A . 11 PHE N 1 1
18 4326 1 1 11 PHE O O 4.121 -1.348 2.204 1.00 . A A . 11 PHE O 1 1
18 4327 1 1 12 PHE C C 0.580 0.511 2.626 1.00 . A A . 12 PHE C 1 1
18 4328 1 1 12 PHE CA C 1.637 -0.491 3.083 1.00 . A A . 12 PHE CA 1 1
18 4329 1 1 12 PHE CB C 1.158 -1.215 4.343 1.00 . A A . 12 PHE CB 1 1
18 4330 1 1 12 PHE CD1 C 0.556 -3.484 3.459 1.00 . A A . 12 PHE CD1 1 1
18 4331 1 1 12 PHE CD2 C -1.171 -2.146 4.415 1.00 . A A . 12 PHE CD2 1 1
18 4332 1 1 12 PHE CE1 C -0.359 -4.489 3.204 1.00 . A A . 12 PHE CE1 1 1
18 4333 1 1 12 PHE CE2 C -2.090 -3.148 4.163 1.00 . A A . 12 PHE CE2 1 1
18 4334 1 1 12 PHE CG C 0.161 -2.303 4.067 1.00 . A A . 12 PHE CG 1 1
18 4335 1 1 12 PHE CZ C -1.684 -4.319 3.555 1.00 . A A . 12 PHE CZ 1 1
18 4336 1 1 12 PHE H H 2.922 1.003 3.858 1.00 . A A . 12 PHE H 1 1
18 4337 1 1 12 PHE HA H 1.792 -1.216 2.299 1.00 . A A . 12 PHE HA 1 1
18 4338 1 1 12 PHE HB2 H 2.008 -1.661 4.838 1.00 . A A . 12 PHE HB2 1 1
18 4339 1 1 12 PHE HB3 H 0.696 -0.500 5.006 1.00 . A A . 12 PHE HB3 1 1
18 4340 1 1 12 PHE HD1 H 1.593 -3.618 3.183 1.00 . A A . 12 PHE HD1 1 1
18 4341 1 1 12 PHE HD2 H -1.490 -1.229 4.889 1.00 . A A . 12 PHE HD2 1 1
18 4342 1 1 12 PHE HE1 H -0.038 -5.404 2.729 1.00 . A A . 12 PHE HE1 1 1
18 4343 1 1 12 PHE HE2 H -3.125 -3.012 4.438 1.00 . A A . 12 PHE HE2 1 1
18 4344 1 1 12 PHE HZ H -2.400 -5.103 3.358 1.00 . A A . 12 PHE HZ 1 1
18 4345 1 1 12 PHE N N 2.910 0.175 3.334 1.00 . A A . 12 PHE N 1 1
18 4346 1 1 12 PHE O O 0.357 1.535 3.274 1.00 . A A . 12 PHE O 1 1
18 4347 1 1 13 THR C C -2.410 0.330 0.765 1.00 . A A . 13 THR C 1 1
18 4348 1 1 13 THR CA C -1.098 1.082 0.960 1.00 . A A . 13 THR CA 1 1
18 4349 1 1 13 THR CB C -0.665 1.691 -0.388 1.00 . A A . 13 THR CB 1 1
18 4350 1 1 13 THR CG2 C -1.769 2.561 -0.969 1.00 . A A . 13 THR CG2 1 1
18 4351 1 1 13 THR H H 0.156 -0.621 1.034 1.00 . A A . 13 THR H 1 1
18 4352 1 1 13 THR HA H -1.258 1.889 1.660 1.00 . A A . 13 THR HA 1 1
18 4353 1 1 13 THR HB H -0.459 0.886 -1.079 1.00 . A A . 13 THR HB 1 1
18 4354 1 1 13 THR HG1 H 1.285 1.965 -0.506 1.00 . A A . 13 THR HG1 1 1
18 4355 1 1 13 THR HG21 H -2.238 3.125 -0.176 1.00 . A A . 13 THR HG21 1 1
18 4356 1 1 13 THR HG22 H -2.504 1.936 -1.451 1.00 . A A . 13 THR HG22 1 1
18 4357 1 1 13 THR HG23 H -1.346 3.243 -1.692 1.00 . A A . 13 THR HG23 1 1
18 4358 1 1 13 THR N N -0.067 0.209 1.505 1.00 . A A . 13 THR N 1 1
18 4359 1 1 13 THR O O -2.414 -0.851 0.417 1.00 . A A . 13 THR O 1 1
18 4360 1 1 13 THR OG1 O 0.524 2.471 -0.213 1.00 . A A . 13 THR OG1 1 1
18 4361 1 1 14 CYS C C -5.674 1.181 -0.183 1.00 . A A . 14 CYS C 1 1
18 4362 1 1 14 CYS CA C -4.841 0.417 0.842 1.00 . A A . 14 CYS CA 1 1
18 4363 1 1 14 CYS CB C -5.568 0.390 2.187 1.00 . A A . 14 CYS CB 1 1
18 4364 1 1 14 CYS H H -3.455 1.960 1.268 1.00 . A A . 14 CYS H 1 1
18 4365 1 1 14 CYS HA H -4.706 -0.595 0.494 1.00 . A A . 14 CYS HA 1 1
18 4366 1 1 14 CYS HB2 H -5.484 1.361 2.654 1.00 . A A . 14 CYS HB2 1 1
18 4367 1 1 14 CYS HB3 H -6.611 0.166 2.020 1.00 . A A . 14 CYS HB3 1 1
18 4368 1 1 14 CYS N N -3.522 1.021 0.992 1.00 . A A . 14 CYS N 1 1
18 4369 1 1 14 CYS O O -5.329 2.297 -0.575 1.00 . A A . 14 CYS O 1 1
18 4370 1 1 14 CYS SG S -4.917 -0.843 3.360 1.00 . A A . 14 CYS SG 1 1
18 4371 1 1 15 THR C C -9.074 1.332 -1.048 1.00 . A A . 15 THR C 1 1
18 4372 1 1 15 THR CA C -7.658 1.194 -1.594 1.00 . A A . 15 THR CA 1 1
18 4373 1 1 15 THR CB C -7.702 0.384 -2.903 1.00 . A A . 15 THR CB 1 1
18 4374 1 1 15 THR CG2 C -6.324 0.319 -3.545 1.00 . A A . 15 THR CG2 1 1
18 4375 1 1 15 THR H H -6.997 -0.315 -0.264 1.00 . A A . 15 THR H 1 1
18 4376 1 1 15 THR HA H -7.270 2.177 -1.816 1.00 . A A . 15 THR HA 1 1
18 4377 1 1 15 THR HB H -8.378 0.874 -3.589 1.00 . A A . 15 THR HB 1 1
18 4378 1 1 15 THR HG1 H -9.134 -0.930 -2.572 1.00 . A A . 15 THR HG1 1 1
18 4379 1 1 15 THR HG21 H -5.760 -0.491 -3.105 1.00 . A A . 15 THR HG21 1 1
18 4380 1 1 15 THR HG22 H -5.804 1.251 -3.380 1.00 . A A . 15 THR HG22 1 1
18 4381 1 1 15 THR HG23 H -6.428 0.148 -4.605 1.00 . A A . 15 THR HG23 1 1
18 4382 1 1 15 THR N N -6.775 0.573 -0.614 1.00 . A A . 15 THR N 1 1
18 4383 1 1 15 THR O O -9.511 0.569 -0.186 1.00 . A A . 15 THR O 1 1
18 4384 1 1 15 THR OG1 O -8.176 -0.942 -2.645 1.00 . A A . 15 THR OG1 1 1
18 4385 1 1 16 PRO C C -12.155 1.503 -1.606 1.00 . A A . 16 PRO C 1 1
18 4386 1 1 16 PRO CA C -11.192 2.589 -1.139 1.00 . A A . 16 PRO CA 1 1
18 4387 1 1 16 PRO CB C -11.522 3.923 -1.813 1.00 . A A . 16 PRO CB 1 1
18 4388 1 1 16 PRO CD C -9.357 3.277 -2.591 1.00 . A A . 16 PRO CD 1 1
18 4389 1 1 16 PRO CG C -10.620 3.983 -2.996 1.00 . A A . 16 PRO CG 1 1
18 4390 1 1 16 PRO HA H -11.266 2.696 -0.067 1.00 . A A . 16 PRO HA 1 1
18 4391 1 1 16 PRO HB2 H -12.563 3.933 -2.107 1.00 . A A . 16 PRO HB2 1 1
18 4392 1 1 16 PRO HB3 H -11.329 4.734 -1.127 1.00 . A A . 16 PRO HB3 1 1
18 4393 1 1 16 PRO HD2 H -8.929 2.754 -3.434 1.00 . A A . 16 PRO HD2 1 1
18 4394 1 1 16 PRO HD3 H -8.647 3.979 -2.180 1.00 . A A . 16 PRO HD3 1 1
18 4395 1 1 16 PRO HG2 H -11.079 3.481 -3.834 1.00 . A A . 16 PRO HG2 1 1
18 4396 1 1 16 PRO HG3 H -10.410 5.014 -3.244 1.00 . A A . 16 PRO HG3 1 1
18 4397 1 1 16 PRO N N -9.813 2.328 -1.560 1.00 . A A . 16 PRO N 1 1
18 4398 1 1 16 PRO O O -13.259 1.370 -1.078 1.00 . A A . 16 PRO O 1 1
18 4399 1 1 17 ASP C C -12.712 -1.472 -2.120 1.00 . A A . 17 ASP C 1 1
18 4400 1 1 17 ASP CA C -12.557 -0.346 -3.138 1.00 . A A . 17 ASP CA 1 1
18 4401 1 1 17 ASP CB C -11.945 -0.890 -4.430 1.00 . A A . 17 ASP CB 1 1
18 4402 1 1 17 ASP CG C -12.698 -2.090 -4.966 1.00 . A A . 17 ASP CG 1 1
18 4403 1 1 17 ASP H H -10.841 0.885 -2.980 1.00 . A A . 17 ASP H 1 1
18 4404 1 1 17 ASP HA H -13.532 0.062 -3.356 1.00 . A A . 17 ASP HA 1 1
18 4405 1 1 17 ASP HB2 H -11.958 -0.114 -5.180 1.00 . A A . 17 ASP HB2 1 1
18 4406 1 1 17 ASP HB3 H -10.923 -1.184 -4.240 1.00 . A A . 17 ASP HB3 1 1
18 4407 1 1 17 ASP N N -11.731 0.729 -2.600 1.00 . A A . 17 ASP N 1 1
18 4408 1 1 17 ASP O O -13.808 -2.000 -1.926 1.00 . A A . 17 ASP O 1 1
18 4409 1 1 17 ASP OD1 O -12.607 -3.173 -4.350 1.00 . A A . 17 ASP OD1 1 1
18 4410 1 1 17 ASP OD2 O -13.381 -1.947 -6.002 1.00 . A A . 17 ASP OD2 1 1
19 4411 1 1 1 GLY C C -10.399 -3.782 -0.351 1.00 . A A . 1 GLY C 1 1
19 4412 1 1 1 GLY CA C -11.535 -2.779 -0.355 1.00 . A A . 1 GLY CA 1 1
19 4413 1 1 1 GLY H1 H -10.837 -2.039 -2.213 1.00 . A A . 1 GLY H1 1 1
19 4414 1 1 1 GLY HA2 H -11.410 -2.107 0.481 1.00 . A A . 1 GLY HA2 1 1
19 4415 1 1 1 GLY HA3 H -12.468 -3.309 -0.241 1.00 . A A . 1 GLY HA3 1 1
19 4416 1 1 1 GLY N N -11.585 -2.001 -1.579 1.00 . A A . 1 GLY N 1 1
19 4417 1 1 1 GLY O O -10.601 -4.958 -0.048 1.00 . A A . 1 GLY O 1 1
19 4418 1 1 2 ASP C C -6.747 -3.369 -0.578 1.00 . A A . 2 ASP C 1 1
19 4419 1 1 2 ASP CA C -8.028 -4.183 -0.726 1.00 . A A . 2 ASP CA 1 1
19 4420 1 1 2 ASP CB C -7.994 -4.979 -2.032 1.00 . A A . 2 ASP CB 1 1
19 4421 1 1 2 ASP CG C -6.904 -6.033 -2.040 1.00 . A A . 2 ASP CG 1 1
19 4422 1 1 2 ASP H H -9.103 -2.371 -0.922 1.00 . A A . 2 ASP H 1 1
19 4423 1 1 2 ASP HA H -8.099 -4.873 0.103 1.00 . A A . 2 ASP HA 1 1
19 4424 1 1 2 ASP HB2 H -8.945 -5.471 -2.171 1.00 . A A . 2 ASP HB2 1 1
19 4425 1 1 2 ASP HB3 H -7.819 -4.301 -2.855 1.00 . A A . 2 ASP HB3 1 1
19 4426 1 1 2 ASP N N -9.200 -3.318 -0.690 1.00 . A A . 2 ASP N 1 1
19 4427 1 1 2 ASP O O -6.717 -2.177 -0.886 1.00 . A A . 2 ASP O 1 1
19 4428 1 1 2 ASP OD1 O -7.135 -7.129 -1.487 1.00 . A A . 2 ASP OD1 1 1
19 4429 1 1 2 ASP OD2 O -5.821 -5.763 -2.599 1.00 . A A . 2 ASP OD2 1 1
19 4430 1 1 3 CYS C C -3.283 -4.134 -0.599 1.00 . A A . 3 CYS C 1 1
19 4431 1 1 3 CYS CA C -4.405 -3.357 0.085 1.00 . A A . 3 CYS CA 1 1
19 4432 1 1 3 CYS CB C -4.100 -3.208 1.577 1.00 . A A . 3 CYS CB 1 1
19 4433 1 1 3 CYS H H -5.774 -4.970 0.122 1.00 . A A . 3 CYS H 1 1
19 4434 1 1 3 CYS HA H -4.469 -2.375 -0.361 1.00 . A A . 3 CYS HA 1 1
19 4435 1 1 3 CYS HB2 H -3.834 -4.174 1.981 1.00 . A A . 3 CYS HB2 1 1
19 4436 1 1 3 CYS HB3 H -3.268 -2.530 1.700 1.00 . A A . 3 CYS HB3 1 1
19 4437 1 1 3 CYS N N -5.689 -4.020 -0.105 1.00 . A A . 3 CYS N 1 1
19 4438 1 1 3 CYS O O -3.490 -5.251 -1.076 1.00 . A A . 3 CYS O 1 1
19 4439 1 1 3 CYS SG S -5.492 -2.563 2.559 1.00 . A A . 3 CYS SG 1 1
19 4440 1 1 4 TYR C C 0.348 -3.769 -0.567 1.00 . A A . 4 TYR C 1 1
19 4441 1 1 4 TYR CA C -0.945 -4.172 -1.269 1.00 . A A . 4 TYR CA 1 1
19 4442 1 1 4 TYR CB C -0.873 -3.798 -2.750 1.00 . A A . 4 TYR CB 1 1
19 4443 1 1 4 TYR CD1 C -2.277 -1.726 -3.083 1.00 . A A . 4 TYR CD1 1 1
19 4444 1 1 4 TYR CD2 C 0.095 -1.505 -3.175 1.00 . A A . 4 TYR CD2 1 1
19 4445 1 1 4 TYR CE1 C -2.417 -0.372 -3.320 1.00 . A A . 4 TYR CE1 1 1
19 4446 1 1 4 TYR CE2 C -0.035 -0.150 -3.410 1.00 . A A . 4 TYR CE2 1 1
19 4447 1 1 4 TYR CG C -1.022 -2.316 -3.008 1.00 . A A . 4 TYR CG 1 1
19 4448 1 1 4 TYR CZ C -1.294 0.411 -3.482 1.00 . A A . 4 TYR CZ 1 1
19 4449 1 1 4 TYR H H -1.996 -2.648 -0.245 1.00 . A A . 4 TYR H 1 1
19 4450 1 1 4 TYR HA H -1.069 -5.242 -1.183 1.00 . A A . 4 TYR HA 1 1
19 4451 1 1 4 TYR HB2 H 0.081 -4.110 -3.147 1.00 . A A . 4 TYR HB2 1 1
19 4452 1 1 4 TYR HB3 H -1.663 -4.308 -3.282 1.00 . A A . 4 TYR HB3 1 1
19 4453 1 1 4 TYR HD1 H -3.154 -2.343 -2.955 1.00 . A A . 4 TYR HD1 1 1
19 4454 1 1 4 TYR HD2 H 1.079 -1.947 -3.118 1.00 . A A . 4 TYR HD2 1 1
19 4455 1 1 4 TYR HE1 H -3.402 0.068 -3.376 1.00 . A A . 4 TYR HE1 1 1
19 4456 1 1 4 TYR HE2 H 0.843 0.464 -3.538 1.00 . A A . 4 TYR HE2 1 1
19 4457 1 1 4 TYR HH H -0.996 1.987 -4.543 1.00 . A A . 4 TYR HH 1 1
19 4458 1 1 4 TYR N N -2.098 -3.537 -0.642 1.00 . A A . 4 TYR N 1 1
19 4459 1 1 4 TYR O O 0.427 -2.705 0.047 1.00 . A A . 4 TYR O 1 1
19 4460 1 1 4 TYR OH O -1.429 1.761 -3.716 1.00 . A A . 4 TYR OH 1 1
19 4461 1 1 5 TRP C C 3.548 -3.554 -0.971 1.00 . A A . 5 TRP C 1 1
19 4462 1 1 5 TRP CA C 2.649 -4.358 -0.039 1.00 . A A . 5 TRP CA 1 1
19 4463 1 1 5 TRP CB C 3.334 -5.671 0.345 1.00 . A A . 5 TRP CB 1 1
19 4464 1 1 5 TRP CD1 C 5.812 -6.029 -0.202 1.00 . A A . 5 TRP CD1 1 1
19 4465 1 1 5 TRP CD2 C 5.442 -4.834 1.656 1.00 . A A . 5 TRP CD2 1 1
19 4466 1 1 5 TRP CE2 C 6.833 -4.958 1.470 1.00 . A A . 5 TRP CE2 1 1
19 4467 1 1 5 TRP CE3 C 4.971 -4.120 2.760 1.00 . A A . 5 TRP CE3 1 1
19 4468 1 1 5 TRP CG C 4.808 -5.526 0.575 1.00 . A A . 5 TRP CG 1 1
19 4469 1 1 5 TRP CH2 C 7.264 -3.701 3.424 1.00 . A A . 5 TRP CH2 1 1
19 4470 1 1 5 TRP CZ2 C 7.753 -4.394 2.351 1.00 . A A . 5 TRP CZ2 1 1
19 4471 1 1 5 TRP CZ3 C 5.886 -3.562 3.633 1.00 . A A . 5 TRP CZ3 1 1
19 4472 1 1 5 TRP H H 1.234 -5.457 -1.167 1.00 . A A . 5 TRP H 1 1
19 4473 1 1 5 TRP HA H 2.469 -3.781 0.856 1.00 . A A . 5 TRP HA 1 1
19 4474 1 1 5 TRP HB2 H 2.890 -6.050 1.252 1.00 . A A . 5 TRP HB2 1 1
19 4475 1 1 5 TRP HB3 H 3.189 -6.389 -0.450 1.00 . A A . 5 TRP HB3 1 1
19 4476 1 1 5 TRP HD1 H 5.655 -6.607 -1.099 1.00 . A A . 5 TRP HD1 1 1
19 4477 1 1 5 TRP HE1 H 7.905 -5.935 -0.044 1.00 . A A . 5 TRP HE1 1 1
19 4478 1 1 5 TRP HE3 H 3.912 -4.002 2.939 1.00 . A A . 5 TRP HE3 1 1
19 4479 1 1 5 TRP HH2 H 7.942 -3.249 4.131 1.00 . A A . 5 TRP HH2 1 1
19 4480 1 1 5 TRP HZ2 H 8.819 -4.492 2.203 1.00 . A A . 5 TRP HZ2 1 1
19 4481 1 1 5 TRP HZ3 H 5.540 -3.008 4.493 1.00 . A A . 5 TRP HZ3 1 1
19 4482 1 1 5 TRP N N 1.357 -4.625 -0.664 1.00 . A A . 5 TRP N 1 1
19 4483 1 1 5 TRP NE1 N 7.034 -5.691 0.332 1.00 . A A . 5 TRP NE1 1 1
19 4484 1 1 5 TRP O O 3.513 -3.730 -2.189 1.00 . A A . 5 TRP O 1 1
19 4485 1 1 6 THR C C 6.571 -1.604 -0.423 1.00 . A A . 6 THR C 1 1
19 4486 1 1 6 THR CA C 5.263 -1.839 -1.170 1.00 . A A . 6 THR CA 1 1
19 4487 1 1 6 THR CB C 4.628 -0.477 -1.509 1.00 . A A . 6 THR CB 1 1
19 4488 1 1 6 THR CG2 C 3.375 -0.660 -2.353 1.00 . A A . 6 THR CG2 1 1
19 4489 1 1 6 THR H H 4.338 -2.577 0.584 1.00 . A A . 6 THR H 1 1
19 4490 1 1 6 THR HA H 5.477 -2.354 -2.096 1.00 . A A . 6 THR HA 1 1
19 4491 1 1 6 THR HB H 5.342 0.106 -2.072 1.00 . A A . 6 THR HB 1 1
19 4492 1 1 6 THR HG1 H 3.659 0.912 -0.498 1.00 . A A . 6 THR HG1 1 1
19 4493 1 1 6 THR HG21 H 2.595 -1.098 -1.749 1.00 . A A . 6 THR HG21 1 1
19 4494 1 1 6 THR HG22 H 3.595 -1.312 -3.186 1.00 . A A . 6 THR HG22 1 1
19 4495 1 1 6 THR HG23 H 3.048 0.300 -2.723 1.00 . A A . 6 THR HG23 1 1
19 4496 1 1 6 THR N N 4.356 -2.671 -0.391 1.00 . A A . 6 THR N 1 1
19 4497 1 1 6 THR O O 6.613 -1.652 0.807 1.00 . A A . 6 THR O 1 1
19 4498 1 1 6 THR OG1 O 4.299 0.223 -0.304 1.00 . A A . 6 THR OG1 1 1
19 4499 1 1 7 SER C C 9.035 0.298 -0.001 1.00 . A A . 7 SER C 1 1
19 4500 1 1 7 SER CA C 8.950 -1.110 -0.581 1.00 . A A . 7 SER CA 1 1
19 4501 1 1 7 SER CB C 10.049 -1.311 -1.625 1.00 . A A . 7 SER CB 1 1
19 4502 1 1 7 SER H H 7.543 -1.325 -2.148 1.00 . A A . 7 SER H 1 1
19 4503 1 1 7 SER HA H 9.088 -1.825 0.217 1.00 . A A . 7 SER HA 1 1
19 4504 1 1 7 SER HB2 H 9.857 -2.219 -2.177 1.00 . A A . 7 SER HB2 1 1
19 4505 1 1 7 SER HB3 H 10.054 -0.472 -2.305 1.00 . A A . 7 SER HB3 1 1
19 4506 1 1 7 SER HG H 11.850 -0.642 -1.243 1.00 . A A . 7 SER HG 1 1
19 4507 1 1 7 SER N N 7.639 -1.349 -1.172 1.00 . A A . 7 SER N 1 1
19 4508 1 1 7 SER O O 9.210 0.477 1.205 1.00 . A A . 7 SER O 1 1
19 4509 1 1 7 SER OG O 11.324 -1.411 -1.013 1.00 . A A . 7 SER OG 1 1
19 4510 1 1 8 THR C C 7.762 3.064 0.400 1.00 . A A . 8 THR C 1 1
19 4511 1 1 8 THR CA C 8.974 2.690 -0.445 1.00 . A A . 8 THR CA 1 1
19 4512 1 1 8 THR CB C 9.057 3.641 -1.654 1.00 . A A . 8 THR CB 1 1
19 4513 1 1 8 THR CG2 C 10.318 3.379 -2.463 1.00 . A A . 8 THR CG2 1 1
19 4514 1 1 8 THR H H 8.773 1.091 -1.816 1.00 . A A . 8 THR H 1 1
19 4515 1 1 8 THR HA H 9.868 2.817 0.149 1.00 . A A . 8 THR HA 1 1
19 4516 1 1 8 THR HB H 9.085 4.659 -1.290 1.00 . A A . 8 THR HB 1 1
19 4517 1 1 8 THR HG1 H 7.787 4.260 -3.029 1.00 . A A . 8 THR HG1 1 1
19 4518 1 1 8 THR HG21 H 11.128 3.121 -1.796 1.00 . A A . 8 THR HG21 1 1
19 4519 1 1 8 THR HG22 H 10.580 4.268 -3.020 1.00 . A A . 8 THR HG22 1 1
19 4520 1 1 8 THR HG23 H 10.142 2.564 -3.148 1.00 . A A . 8 THR HG23 1 1
19 4521 1 1 8 THR N N 8.911 1.297 -0.869 1.00 . A A . 8 THR N 1 1
19 4522 1 1 8 THR O O 6.684 2.481 0.274 1.00 . A A . 8 THR O 1 1
19 4523 1 1 8 THR OG1 O 7.905 3.475 -2.488 1.00 . A A . 8 THR OG1 1 1
19 4524 1 1 9 PRO C C 5.773 5.272 1.401 1.00 . A A . 9 PRO C 1 1
19 4525 1 1 9 PRO CA C 6.867 4.534 2.163 1.00 . A A . 9 PRO CA 1 1
19 4526 1 1 9 PRO CB C 7.591 5.488 3.117 1.00 . A A . 9 PRO CB 1 1
19 4527 1 1 9 PRO CD C 9.195 4.798 1.485 1.00 . A A . 9 PRO CD 1 1
19 4528 1 1 9 PRO CG C 8.784 5.953 2.355 1.00 . A A . 9 PRO CG 1 1
19 4529 1 1 9 PRO HA H 6.429 3.723 2.726 1.00 . A A . 9 PRO HA 1 1
19 4530 1 1 9 PRO HB2 H 6.938 6.312 3.371 1.00 . A A . 9 PRO HB2 1 1
19 4531 1 1 9 PRO HB3 H 7.877 4.959 4.013 1.00 . A A . 9 PRO HB3 1 1
19 4532 1 1 9 PRO HD2 H 9.589 5.155 0.544 1.00 . A A . 9 PRO HD2 1 1
19 4533 1 1 9 PRO HD3 H 9.925 4.184 1.992 1.00 . A A . 9 PRO HD3 1 1
19 4534 1 1 9 PRO HG2 H 8.522 6.806 1.747 1.00 . A A . 9 PRO HG2 1 1
19 4535 1 1 9 PRO HG3 H 9.579 6.209 3.039 1.00 . A A . 9 PRO HG3 1 1
19 4536 1 1 9 PRO N N 7.937 4.059 1.281 1.00 . A A . 9 PRO N 1 1
19 4537 1 1 9 PRO O O 6.038 6.056 0.488 1.00 . A A . 9 PRO O 1 1
19 4538 1 1 10 PRO C C 4.466 2.637 2.488 1.00 . A A . 10 PRO C 1 1
19 4539 1 1 10 PRO CA C 4.184 4.087 2.865 1.00 . A A . 10 PRO CA 1 1
19 4540 1 1 10 PRO CB C 2.683 4.302 3.076 1.00 . A A . 10 PRO CB 1 1
19 4541 1 1 10 PRO CD C 3.308 5.620 1.182 1.00 . A A . 10 PRO CD 1 1
19 4542 1 1 10 PRO CG C 2.185 4.809 1.766 1.00 . A A . 10 PRO CG 1 1
19 4543 1 1 10 PRO HA H 4.716 4.332 3.773 1.00 . A A . 10 PRO HA 1 1
19 4544 1 1 10 PRO HB2 H 2.216 3.364 3.341 1.00 . A A . 10 PRO HB2 1 1
19 4545 1 1 10 PRO HB3 H 2.526 5.024 3.863 1.00 . A A . 10 PRO HB3 1 1
19 4546 1 1 10 PRO HD2 H 3.324 5.524 0.106 1.00 . A A . 10 PRO HD2 1 1
19 4547 1 1 10 PRO HD3 H 3.214 6.658 1.468 1.00 . A A . 10 PRO HD3 1 1
19 4548 1 1 10 PRO HG2 H 1.946 3.979 1.118 1.00 . A A . 10 PRO HG2 1 1
19 4549 1 1 10 PRO HG3 H 1.316 5.430 1.921 1.00 . A A . 10 PRO HG3 1 1
19 4550 1 1 10 PRO N N 4.512 5.018 1.781 1.00 . A A . 10 PRO N 1 1
19 4551 1 1 10 PRO O O 4.208 2.216 1.360 1.00 . A A . 10 PRO O 1 1
19 4552 1 1 11 PHE C C 4.057 -0.322 2.869 1.00 . A A . 11 PHE C 1 1
19 4553 1 1 11 PHE CA C 5.315 0.471 3.207 1.00 . A A . 11 PHE CA 1 1
19 4554 1 1 11 PHE CB C 5.996 -0.130 4.438 1.00 . A A . 11 PHE CB 1 1
19 4555 1 1 11 PHE CD1 C 8.013 1.337 4.161 1.00 . A A . 11 PHE CD1 1 1
19 4556 1 1 11 PHE CD2 C 7.196 0.938 6.366 1.00 . A A . 11 PHE CD2 1 1
19 4557 1 1 11 PHE CE1 C 9.021 2.130 4.675 1.00 . A A . 11 PHE CE1 1 1
19 4558 1 1 11 PHE CE2 C 8.202 1.731 6.885 1.00 . A A . 11 PHE CE2 1 1
19 4559 1 1 11 PHE CG C 7.091 0.733 4.999 1.00 . A A . 11 PHE CG 1 1
19 4560 1 1 11 PHE CZ C 9.115 2.328 6.039 1.00 . A A . 11 PHE CZ 1 1
19 4561 1 1 11 PHE H H 5.181 2.268 4.318 1.00 . A A . 11 PHE H 1 1
19 4562 1 1 11 PHE HA H 5.994 0.421 2.369 1.00 . A A . 11 PHE HA 1 1
19 4563 1 1 11 PHE HB2 H 5.258 -0.276 5.213 1.00 . A A . 11 PHE HB2 1 1
19 4564 1 1 11 PHE HB3 H 6.426 -1.084 4.173 1.00 . A A . 11 PHE HB3 1 1
19 4565 1 1 11 PHE HD1 H 7.939 1.183 3.094 1.00 . A A . 11 PHE HD1 1 1
19 4566 1 1 11 PHE HD2 H 6.482 0.472 7.029 1.00 . A A . 11 PHE HD2 1 1
19 4567 1 1 11 PHE HE1 H 9.734 2.596 4.011 1.00 . A A . 11 PHE HE1 1 1
19 4568 1 1 11 PHE HE2 H 8.273 1.884 7.952 1.00 . A A . 11 PHE HE2 1 1
19 4569 1 1 11 PHE HZ H 9.903 2.947 6.443 1.00 . A A . 11 PHE HZ 1 1
19 4570 1 1 11 PHE N N 4.997 1.875 3.440 1.00 . A A . 11 PHE N 1 1
19 4571 1 1 11 PHE O O 4.122 -1.356 2.202 1.00 . A A . 11 PHE O 1 1
19 4572 1 1 12 PHE C C 0.582 0.509 2.631 1.00 . A A . 12 PHE C 1 1
19 4573 1 1 12 PHE CA C 1.638 -0.495 3.082 1.00 . A A . 12 PHE CA 1 1
19 4574 1 1 12 PHE CB C 1.162 -1.223 4.341 1.00 . A A . 12 PHE CB 1 1
19 4575 1 1 12 PHE CD1 C 0.639 -3.534 3.515 1.00 . A A . 12 PHE CD1 1 1
19 4576 1 1 12 PHE CD2 C -1.153 -2.192 4.336 1.00 . A A . 12 PHE CD2 1 1
19 4577 1 1 12 PHE CE1 C -0.247 -4.563 3.254 1.00 . A A . 12 PHE CE1 1 1
19 4578 1 1 12 PHE CE2 C -2.042 -3.218 4.078 1.00 . A A . 12 PHE CE2 1 1
19 4579 1 1 12 PHE CG C 0.196 -2.339 4.058 1.00 . A A . 12 PHE CG 1 1
19 4580 1 1 12 PHE CZ C -1.589 -4.404 3.535 1.00 . A A . 12 PHE CZ 1 1
19 4581 1 1 12 PHE H H 2.926 0.996 3.859 1.00 . A A . 12 PHE H 1 1
19 4582 1 1 12 PHE HA H 1.791 -1.217 2.296 1.00 . A A . 12 PHE HA 1 1
19 4583 1 1 12 PHE HB2 H 2.016 -1.644 4.850 1.00 . A A . 12 PHE HB2 1 1
19 4584 1 1 12 PHE HB3 H 0.671 -0.516 4.993 1.00 . A A . 12 PHE HB3 1 1
19 4585 1 1 12 PHE HD1 H 1.689 -3.659 3.294 1.00 . A A . 12 PHE HD1 1 1
19 4586 1 1 12 PHE HD2 H -1.510 -1.265 4.760 1.00 . A A . 12 PHE HD2 1 1
19 4587 1 1 12 PHE HE1 H 0.113 -5.489 2.830 1.00 . A A . 12 PHE HE1 1 1
19 4588 1 1 12 PHE HE2 H -3.092 -3.091 4.299 1.00 . A A . 12 PHE HE2 1 1
19 4589 1 1 12 PHE HZ H -2.282 -5.208 3.334 1.00 . A A . 12 PHE HZ 1 1
19 4590 1 1 12 PHE N N 2.912 0.169 3.333 1.00 . A A . 12 PHE N 1 1
19 4591 1 1 12 PHE O O 0.355 1.527 3.286 1.00 . A A . 12 PHE O 1 1
19 4592 1 1 13 THR C C -2.404 0.341 0.763 1.00 . A A . 13 THR C 1 1
19 4593 1 1 13 THR CA C -1.092 1.092 0.963 1.00 . A A . 13 THR CA 1 1
19 4594 1 1 13 THR CB C -0.657 1.710 -0.379 1.00 . A A . 13 THR CB 1 1
19 4595 1 1 13 THR CG2 C -1.760 2.585 -0.956 1.00 . A A . 13 THR CG2 1 1
19 4596 1 1 13 THR H H 0.164 -0.609 1.028 1.00 . A A . 13 THR H 1 1
19 4597 1 1 13 THR HA H -1.253 1.895 1.669 1.00 . A A . 13 THR HA 1 1
19 4598 1 1 13 THR HB H -0.452 0.909 -1.076 1.00 . A A . 13 THR HB 1 1
19 4599 1 1 13 THR HG1 H 1.295 1.974 -0.470 1.00 . A A . 13 THR HG1 1 1
19 4600 1 1 13 THR HG21 H -2.501 1.961 -1.434 1.00 . A A . 13 THR HG21 1 1
19 4601 1 1 13 THR HG22 H -1.338 3.263 -1.682 1.00 . A A . 13 THR HG22 1 1
19 4602 1 1 13 THR HG23 H -2.223 3.149 -0.161 1.00 . A A . 13 THR HG23 1 1
19 4603 1 1 13 THR N N -0.062 0.217 1.504 1.00 . A A . 13 THR N 1 1
19 4604 1 1 13 THR O O -2.407 -0.837 0.406 1.00 . A A . 13 THR O 1 1
19 4605 1 1 13 THR OG1 O 0.531 2.488 -0.198 1.00 . A A . 13 THR OG1 1 1
19 4606 1 1 14 CYS C C -5.660 1.187 -0.197 1.00 . A A . 14 CYS C 1 1
19 4607 1 1 14 CYS CA C -4.835 0.428 0.838 1.00 . A A . 14 CYS CA 1 1
19 4608 1 1 14 CYS CB C -5.570 0.409 2.179 1.00 . A A . 14 CYS CB 1 1
19 4609 1 1 14 CYS H H -3.449 1.967 1.275 1.00 . A A . 14 CYS H 1 1
19 4610 1 1 14 CYS HA H -4.699 -0.587 0.497 1.00 . A A . 14 CYS HA 1 1
19 4611 1 1 14 CYS HB2 H -5.493 1.384 2.638 1.00 . A A . 14 CYS HB2 1 1
19 4612 1 1 14 CYS HB3 H -6.612 0.179 2.007 1.00 . A A . 14 CYS HB3 1 1
19 4613 1 1 14 CYS N N -3.516 1.030 0.993 1.00 . A A . 14 CYS N 1 1
19 4614 1 1 14 CYS O O -5.293 2.284 -0.619 1.00 . A A . 14 CYS O 1 1
19 4615 1 1 14 CYS SG S -4.923 -0.813 3.365 1.00 . A A . 14 CYS SG 1 1
19 4616 1 1 15 THR C C -9.081 1.340 -1.054 1.00 . A A . 15 THR C 1 1
19 4617 1 1 15 THR CA C -7.658 1.214 -1.588 1.00 . A A . 15 THR CA 1 1
19 4618 1 1 15 THR CB C -7.683 0.409 -2.900 1.00 . A A . 15 THR CB 1 1
19 4619 1 1 15 THR CG2 C -6.299 0.356 -3.530 1.00 . A A . 15 THR CG2 1 1
19 4620 1 1 15 THR H H -7.020 -0.278 -0.229 1.00 . A A . 15 THR H 1 1
19 4621 1 1 15 THR HA H -7.276 2.202 -1.802 1.00 . A A . 15 THR HA 1 1
19 4622 1 1 15 THR HB H -8.357 0.897 -3.591 1.00 . A A . 15 THR HB 1 1
19 4623 1 1 15 THR HG1 H -9.056 -1.005 -2.961 1.00 . A A . 15 THR HG1 1 1
19 4624 1 1 15 THR HG21 H -5.720 1.206 -3.198 1.00 . A A . 15 THR HG21 1 1
19 4625 1 1 15 THR HG22 H -6.391 0.380 -4.605 1.00 . A A . 15 THR HG22 1 1
19 4626 1 1 15 THR HG23 H -5.803 -0.555 -3.231 1.00 . A A . 15 THR HG23 1 1
19 4627 1 1 15 THR N N -6.780 0.596 -0.602 1.00 . A A . 15 THR N 1 1
19 4628 1 1 15 THR O O -9.519 0.569 -0.199 1.00 . A A . 15 THR O 1 1
19 4629 1 1 15 THR OG1 O -8.151 -0.920 -2.651 1.00 . A A . 15 THR OG1 1 1
19 4630 1 1 16 PRO C C -12.158 1.491 -1.641 1.00 . A A . 16 PRO C 1 1
19 4631 1 1 16 PRO CA C -11.206 2.582 -1.160 1.00 . A A . 16 PRO CA 1 1
19 4632 1 1 16 PRO CB C -11.540 3.917 -1.831 1.00 . A A . 16 PRO CB 1 1
19 4633 1 1 16 PRO CD C -9.362 3.289 -2.591 1.00 . A A . 16 PRO CD 1 1
19 4634 1 1 16 PRO CG C -10.627 3.989 -3.006 1.00 . A A . 16 PRO CG 1 1
19 4635 1 1 16 PRO HA H -11.290 2.685 -0.088 1.00 . A A . 16 PRO HA 1 1
19 4636 1 1 16 PRO HB2 H -12.577 3.920 -2.135 1.00 . A A . 16 PRO HB2 1 1
19 4637 1 1 16 PRO HB3 H -11.358 4.726 -1.141 1.00 . A A . 16 PRO HB3 1 1
19 4638 1 1 16 PRO HD2 H -8.923 2.773 -3.433 1.00 . A A . 16 PRO HD2 1 1
19 4639 1 1 16 PRO HD3 H -8.662 3.994 -2.172 1.00 . A A . 16 PRO HD3 1 1
19 4640 1 1 16 PRO HG2 H -11.075 3.485 -3.850 1.00 . A A . 16 PRO HG2 1 1
19 4641 1 1 16 PRO HG3 H -10.422 5.020 -3.248 1.00 . A A . 16 PRO HG3 1 1
19 4642 1 1 16 PRO N N -9.821 2.333 -1.569 1.00 . A A . 16 PRO N 1 1
19 4643 1 1 16 PRO O O -13.276 1.364 -1.140 1.00 . A A . 16 PRO O 1 1
19 4644 1 1 17 ASP C C -12.688 -1.497 -2.140 1.00 . A A . 17 ASP C 1 1
19 4645 1 1 17 ASP CA C -12.518 -0.376 -3.159 1.00 . A A . 17 ASP CA 1 1
19 4646 1 1 17 ASP CB C -11.880 -0.924 -4.437 1.00 . A A . 17 ASP CB 1 1
19 4647 1 1 17 ASP CG C -11.962 0.055 -5.592 1.00 . A A . 17 ASP CG 1 1
19 4648 1 1 17 ASP H H -10.807 0.857 -2.971 1.00 . A A . 17 ASP H 1 1
19 4649 1 1 17 ASP HA H -13.490 0.027 -3.398 1.00 . A A . 17 ASP HA 1 1
19 4650 1 1 17 ASP HB2 H -10.839 -1.142 -4.247 1.00 . A A . 17 ASP HB2 1 1
19 4651 1 1 17 ASP HB3 H -12.388 -1.834 -4.723 1.00 . A A . 17 ASP HB3 1 1
19 4652 1 1 17 ASP N N -11.707 0.706 -2.612 1.00 . A A . 17 ASP N 1 1
19 4653 1 1 17 ASP O O -13.791 -2.008 -1.942 1.00 . A A . 17 ASP O 1 1
19 4654 1 1 17 ASP OD1 O -12.579 1.127 -5.418 1.00 . A A . 17 ASP OD1 1 1
19 4655 1 1 17 ASP OD2 O -11.409 -0.250 -6.669 1.00 . A A . 17 ASP OD2 1 1
20 4656 1 1 1 GLY C C -10.407 -3.778 -0.434 1.00 . A A . 1 GLY C 1 1
20 4657 1 1 1 GLY CA C -11.538 -2.769 -0.407 1.00 . A A . 1 GLY CA 1 1
20 4658 1 1 1 GLY H1 H -10.845 -1.974 -2.244 1.00 . A A . 1 GLY H1 1 1
20 4659 1 1 1 GLY HA2 H -11.396 -2.108 0.435 1.00 . A A . 1 GLY HA2 1 1
20 4660 1 1 1 GLY HA3 H -12.473 -3.295 -0.286 1.00 . A A . 1 GLY HA3 1 1
20 4661 1 1 1 GLY N N -11.602 -1.976 -1.621 1.00 . A A . 1 GLY N 1 1
20 4662 1 1 1 GLY O O -10.629 -4.974 -0.237 1.00 . A A . 1 GLY O 1 1
20 4663 1 1 2 ASP C C -6.739 -3.361 -0.574 1.00 . A A . 2 ASP C 1 1
20 4664 1 1 2 ASP CA C -8.023 -4.168 -0.733 1.00 . A A . 2 ASP CA 1 1
20 4665 1 1 2 ASP CB C -7.996 -4.941 -2.053 1.00 . A A . 2 ASP CB 1 1
20 4666 1 1 2 ASP CG C -7.556 -4.080 -3.219 1.00 . A A . 2 ASP CG 1 1
20 4667 1 1 2 ASP H H -9.081 -2.336 -0.828 1.00 . A A . 2 ASP H 1 1
20 4668 1 1 2 ASP HA H -8.096 -4.870 0.084 1.00 . A A . 2 ASP HA 1 1
20 4669 1 1 2 ASP HB2 H -7.309 -5.770 -1.962 1.00 . A A . 2 ASP HB2 1 1
20 4670 1 1 2 ASP HB3 H -8.985 -5.320 -2.260 1.00 . A A . 2 ASP HB3 1 1
20 4671 1 1 2 ASP N N -9.193 -3.298 -0.679 1.00 . A A . 2 ASP N 1 1
20 4672 1 1 2 ASP O O -6.704 -2.166 -0.870 1.00 . A A . 2 ASP O 1 1
20 4673 1 1 2 ASP OD1 O -6.331 -3.926 -3.414 1.00 . A A . 2 ASP OD1 1 1
20 4674 1 1 2 ASP OD2 O -8.434 -3.558 -3.937 1.00 . A A . 2 ASP OD2 1 1
20 4675 1 1 3 CYS C C -3.279 -4.148 -0.586 1.00 . A A . 3 CYS C 1 1
20 4676 1 1 3 CYS CA C -4.399 -3.366 0.095 1.00 . A A . 3 CYS CA 1 1
20 4677 1 1 3 CYS CB C -4.101 -3.225 1.590 1.00 . A A . 3 CYS CB 1 1
20 4678 1 1 3 CYS H H -5.776 -4.973 0.113 1.00 . A A . 3 CYS H 1 1
20 4679 1 1 3 CYS HA H -4.454 -2.383 -0.347 1.00 . A A . 3 CYS HA 1 1
20 4680 1 1 3 CYS HB2 H -3.842 -4.194 1.990 1.00 . A A . 3 CYS HB2 1 1
20 4681 1 1 3 CYS HB3 H -3.267 -2.552 1.721 1.00 . A A . 3 CYS HB3 1 1
20 4682 1 1 3 CYS N N -5.686 -4.021 -0.104 1.00 . A A . 3 CYS N 1 1
20 4683 1 1 3 CYS O O -3.489 -5.261 -1.068 1.00 . A A . 3 CYS O 1 1
20 4684 1 1 3 CYS SG S -5.496 -2.576 2.567 1.00 . A A . 3 CYS SG 1 1
20 4685 1 1 4 TYR C C 0.356 -3.787 -0.547 1.00 . A A . 4 TYR C 1 1
20 4686 1 1 4 TYR CA C -0.937 -4.196 -1.244 1.00 . A A . 4 TYR CA 1 1
20 4687 1 1 4 TYR CB C -0.867 -3.833 -2.729 1.00 . A A . 4 TYR CB 1 1
20 4688 1 1 4 TYR CD1 C -2.271 -1.763 -3.076 1.00 . A A . 4 TYR CD1 1 1
20 4689 1 1 4 TYR CD2 C 0.101 -1.542 -3.171 1.00 . A A . 4 TYR CD2 1 1
20 4690 1 1 4 TYR CE1 C -2.411 -0.411 -3.321 1.00 . A A . 4 TYR CE1 1 1
20 4691 1 1 4 TYR CE2 C -0.030 -0.189 -3.415 1.00 . A A . 4 TYR CE2 1 1
20 4692 1 1 4 TYR CG C -1.015 -2.352 -2.996 1.00 . A A . 4 TYR CG 1 1
20 4693 1 1 4 TYR CZ C -1.288 0.372 -3.490 1.00 . A A . 4 TYR CZ 1 1
20 4694 1 1 4 TYR H H -1.985 -2.669 -0.220 1.00 . A A . 4 TYR H 1 1
20 4695 1 1 4 TYR HA H -1.060 -5.266 -1.152 1.00 . A A . 4 TYR HA 1 1
20 4696 1 1 4 TYR HB2 H 0.087 -4.147 -3.124 1.00 . A A . 4 TYR HB2 1 1
20 4697 1 1 4 TYR HB3 H -1.657 -4.347 -3.256 1.00 . A A . 4 TYR HB3 1 1
20 4698 1 1 4 TYR HD1 H -3.148 -2.379 -2.943 1.00 . A A . 4 TYR HD1 1 1
20 4699 1 1 4 TYR HD2 H 1.085 -1.985 -3.111 1.00 . A A . 4 TYR HD2 1 1
20 4700 1 1 4 TYR HE1 H -3.395 0.029 -3.380 1.00 . A A . 4 TYR HE1 1 1
20 4701 1 1 4 TYR HE2 H 0.850 0.424 -3.548 1.00 . A A . 4 TYR HE2 1 1
20 4702 1 1 4 TYR HH H -2.196 1.870 -4.282 1.00 . A A . 4 TYR HH 1 1
20 4703 1 1 4 TYR N N -2.090 -3.557 -0.621 1.00 . A A . 4 TYR N 1 1
20 4704 1 1 4 TYR O O 0.434 -2.722 0.066 1.00 . A A . 4 TYR O 1 1
20 4705 1 1 4 TYR OH O -1.423 1.720 -3.734 1.00 . A A . 4 TYR OH 1 1
20 4706 1 1 5 TRP C C 3.555 -3.561 -0.959 1.00 . A A . 5 TRP C 1 1
20 4707 1 1 5 TRP CA C 2.660 -4.368 -0.025 1.00 . A A . 5 TRP CA 1 1
20 4708 1 1 5 TRP CB C 3.352 -5.677 0.359 1.00 . A A . 5 TRP CB 1 1
20 4709 1 1 5 TRP CD1 C 5.830 -6.028 -0.194 1.00 . A A . 5 TRP CD1 1 1
20 4710 1 1 5 TRP CD2 C 5.460 -4.831 1.664 1.00 . A A . 5 TRP CD2 1 1
20 4711 1 1 5 TRP CE2 C 6.851 -4.950 1.474 1.00 . A A . 5 TRP CE2 1 1
20 4712 1 1 5 TRP CE3 C 4.990 -4.118 2.769 1.00 . A A . 5 TRP CE3 1 1
20 4713 1 1 5 TRP CG C 4.825 -5.527 0.586 1.00 . A A . 5 TRP CG 1 1
20 4714 1 1 5 TRP CH2 C 7.284 -3.689 3.424 1.00 . A A . 5 TRP CH2 1 1
20 4715 1 1 5 TRP CZ2 C 7.773 -4.383 2.351 1.00 . A A . 5 TRP CZ2 1 1
20 4716 1 1 5 TRP CZ3 C 5.905 -3.555 3.637 1.00 . A A . 5 TRP CZ3 1 1
20 4717 1 1 5 TRP H H 1.247 -5.473 -1.146 1.00 . A A . 5 TRP H 1 1
20 4718 1 1 5 TRP HA H 2.483 -3.790 0.871 1.00 . A A . 5 TRP HA 1 1
20 4719 1 1 5 TRP HB2 H 2.911 -6.056 1.269 1.00 . A A . 5 TRP HB2 1 1
20 4720 1 1 5 TRP HB3 H 3.207 -6.397 -0.433 1.00 . A A . 5 TRP HB3 1 1
20 4721 1 1 5 TRP HD1 H 5.672 -6.608 -1.089 1.00 . A A . 5 TRP HD1 1 1
20 4722 1 1 5 TRP HE1 H 7.923 -5.926 -0.043 1.00 . A A . 5 TRP HE1 1 1
20 4723 1 1 5 TRP HE3 H 3.931 -4.003 2.950 1.00 . A A . 5 TRP HE3 1 1
20 4724 1 1 5 TRP HH2 H 7.963 -3.234 4.128 1.00 . A A . 5 TRP HH2 1 1
20 4725 1 1 5 TRP HZ2 H 8.839 -4.477 2.199 1.00 . A A . 5 TRP HZ2 1 1
20 4726 1 1 5 TRP HZ3 H 5.560 -3.001 4.498 1.00 . A A . 5 TRP HZ3 1 1
20 4727 1 1 5 TRP N N 1.369 -4.640 -0.645 1.00 . A A . 5 TRP N 1 1
20 4728 1 1 5 TRP NE1 N 7.051 -5.685 0.335 1.00 . A A . 5 TRP NE1 1 1
20 4729 1 1 5 TRP O O 3.518 -3.739 -2.178 1.00 . A A . 5 TRP O 1 1
20 4730 1 1 6 THR C C 6.572 -1.600 -0.422 1.00 . A A . 6 THR C 1 1
20 4731 1 1 6 THR CA C 5.262 -1.839 -1.165 1.00 . A A . 6 THR CA 1 1
20 4732 1 1 6 THR CB C 4.621 -0.480 -1.504 1.00 . A A . 6 THR CB 1 1
20 4733 1 1 6 THR CG2 C 3.367 -0.668 -2.344 1.00 . A A . 6 THR CG2 1 1
20 4734 1 1 6 THR H H 4.342 -2.578 0.592 1.00 . A A . 6 THR H 1 1
20 4735 1 1 6 THR HA H 5.475 -2.354 -2.091 1.00 . A A . 6 THR HA 1 1
20 4736 1 1 6 THR HB H 5.332 0.105 -2.070 1.00 . A A . 6 THR HB 1 1
20 4737 1 1 6 THR HG1 H 4.637 1.115 -0.345 1.00 . A A . 6 THR HG1 1 1
20 4738 1 1 6 THR HG21 H 2.565 -1.031 -1.719 1.00 . A A . 6 THR HG21 1 1
20 4739 1 1 6 THR HG22 H 3.564 -1.383 -3.130 1.00 . A A . 6 THR HG22 1 1
20 4740 1 1 6 THR HG23 H 3.082 0.277 -2.782 1.00 . A A . 6 THR HG23 1 1
20 4741 1 1 6 THR N N 4.359 -2.673 -0.383 1.00 . A A . 6 THR N 1 1
20 4742 1 1 6 THR O O 6.616 -1.641 0.807 1.00 . A A . 6 THR O 1 1
20 4743 1 1 6 THR OG1 O 4.292 0.220 -0.299 1.00 . A A . 6 THR OG1 1 1
20 4744 1 1 7 SER C C 9.031 0.307 -0.011 1.00 . A A . 7 SER C 1 1
20 4745 1 1 7 SER CA C 8.949 -1.103 -0.588 1.00 . A A . 7 SER CA 1 1
20 4746 1 1 7 SER CB C 10.046 -1.303 -1.636 1.00 . A A . 7 SER CB 1 1
20 4747 1 1 7 SER H H 7.538 -1.328 -2.151 1.00 . A A . 7 SER H 1 1
20 4748 1 1 7 SER HA H 9.091 -1.816 0.210 1.00 . A A . 7 SER HA 1 1
20 4749 1 1 7 SER HB2 H 10.065 -2.339 -1.940 1.00 . A A . 7 SER HB2 1 1
20 4750 1 1 7 SER HB3 H 9.839 -0.680 -2.493 1.00 . A A . 7 SER HB3 1 1
20 4751 1 1 7 SER HG H 12.000 -1.426 -1.599 1.00 . A A . 7 SER HG 1 1
20 4752 1 1 7 SER N N 7.637 -1.347 -1.176 1.00 . A A . 7 SER N 1 1
20 4753 1 1 7 SER O O 9.210 0.489 1.194 1.00 . A A . 7 SER O 1 1
20 4754 1 1 7 SER OG O 11.318 -0.956 -1.116 1.00 . A A . 7 SER OG 1 1
20 4755 1 1 8 THR C C 7.752 3.070 0.387 1.00 . A A . 8 THR C 1 1
20 4756 1 1 8 THR CA C 8.963 2.698 -0.460 1.00 . A A . 8 THR CA 1 1
20 4757 1 1 8 THR CB C 9.041 3.647 -1.671 1.00 . A A . 8 THR CB 1 1
20 4758 1 1 8 THR CG2 C 10.301 3.387 -2.482 1.00 . A A . 8 THR CG2 1 1
20 4759 1 1 8 THR H H 8.762 1.096 -1.828 1.00 . A A . 8 THR H 1 1
20 4760 1 1 8 THR HA H 9.858 2.828 0.131 1.00 . A A . 8 THR HA 1 1
20 4761 1 1 8 THR HB H 9.067 4.665 -1.309 1.00 . A A . 8 THR HB 1 1
20 4762 1 1 8 THR HG1 H 7.246 4.162 -2.302 1.00 . A A . 8 THR HG1 1 1
20 4763 1 1 8 THR HG21 H 10.455 4.199 -3.178 1.00 . A A . 8 THR HG21 1 1
20 4764 1 1 8 THR HG22 H 10.193 2.461 -3.027 1.00 . A A . 8 THR HG22 1 1
20 4765 1 1 8 THR HG23 H 11.149 3.317 -1.818 1.00 . A A . 8 THR HG23 1 1
20 4766 1 1 8 THR N N 8.902 1.304 -0.880 1.00 . A A . 8 THR N 1 1
20 4767 1 1 8 THR O O 6.675 2.485 0.265 1.00 . A A . 8 THR O 1 1
20 4768 1 1 8 THR OG1 O 7.888 3.477 -2.501 1.00 . A A . 8 THR OG1 1 1
20 4769 1 1 9 PRO C C 5.759 5.275 1.388 1.00 . A A . 9 PRO C 1 1
20 4770 1 1 9 PRO CA C 6.858 4.542 2.149 1.00 . A A . 9 PRO CA 1 1
20 4771 1 1 9 PRO CB C 7.581 5.499 3.100 1.00 . A A . 9 PRO CB 1 1
20 4772 1 1 9 PRO CD C 9.184 4.810 1.465 1.00 . A A . 9 PRO CD 1 1
20 4773 1 1 9 PRO CG C 8.771 5.966 2.335 1.00 . A A . 9 PRO CG 1 1
20 4774 1 1 9 PRO HA H 6.423 3.731 2.716 1.00 . A A . 9 PRO HA 1 1
20 4775 1 1 9 PRO HB2 H 6.926 6.321 3.354 1.00 . A A . 9 PRO HB2 1 1
20 4776 1 1 9 PRO HB3 H 7.871 4.973 3.996 1.00 . A A . 9 PRO HB3 1 1
20 4777 1 1 9 PRO HD2 H 9.574 5.166 0.524 1.00 . A A . 9 PRO HD2 1 1
20 4778 1 1 9 PRO HD3 H 9.915 4.199 1.973 1.00 . A A . 9 PRO HD3 1 1
20 4779 1 1 9 PRO HG2 H 8.506 6.817 1.726 1.00 . A A . 9 PRO HG2 1 1
20 4780 1 1 9 PRO HG3 H 9.568 6.224 3.016 1.00 . A A . 9 PRO HG3 1 1
20 4781 1 1 9 PRO N N 7.927 4.067 1.266 1.00 . A A . 9 PRO N 1 1
20 4782 1 1 9 PRO O O 6.020 6.057 0.474 1.00 . A A . 9 PRO O 1 1
20 4783 1 1 10 PRO C C 4.461 2.640 2.486 1.00 . A A . 10 PRO C 1 1
20 4784 1 1 10 PRO CA C 4.177 4.091 2.860 1.00 . A A . 10 PRO CA 1 1
20 4785 1 1 10 PRO CB C 2.677 4.304 3.075 1.00 . A A . 10 PRO CB 1 1
20 4786 1 1 10 PRO CD C 3.295 5.618 1.176 1.00 . A A . 10 PRO CD 1 1
20 4787 1 1 10 PRO CG C 2.174 4.806 1.765 1.00 . A A . 10 PRO CG 1 1
20 4788 1 1 10 PRO HA H 4.711 4.339 3.766 1.00 . A A . 10 PRO HA 1 1
20 4789 1 1 10 PRO HB2 H 2.212 3.365 3.343 1.00 . A A . 10 PRO HB2 1 1
20 4790 1 1 10 PRO HB3 H 2.521 5.027 3.860 1.00 . A A . 10 PRO HB3 1 1
20 4791 1 1 10 PRO HD2 H 3.306 5.519 0.100 1.00 . A A . 10 PRO HD2 1 1
20 4792 1 1 10 PRO HD3 H 3.198 6.655 1.460 1.00 . A A . 10 PRO HD3 1 1
20 4793 1 1 10 PRO HG2 H 1.934 3.974 1.121 1.00 . A A . 10 PRO HG2 1 1
20 4794 1 1 10 PRO HG3 H 1.304 5.426 1.920 1.00 . A A . 10 PRO HG3 1 1
20 4795 1 1 10 PRO N N 4.500 5.019 1.773 1.00 . A A . 10 PRO N 1 1
20 4796 1 1 10 PRO O O 4.199 2.215 1.361 1.00 . A A . 10 PRO O 1 1
20 4797 1 1 11 PHE C C 4.060 -0.318 2.874 1.00 . A A . 11 PHE C 1 1
20 4798 1 1 11 PHE CA C 5.317 0.479 3.208 1.00 . A A . 11 PHE CA 1 1
20 4799 1 1 11 PHE CB C 6.001 -0.118 4.439 1.00 . A A . 11 PHE CB 1 1
20 4800 1 1 11 PHE CD1 C 8.014 1.352 4.153 1.00 . A A . 11 PHE CD1 1 1
20 4801 1 1 11 PHE CD2 C 7.207 0.953 6.361 1.00 . A A . 11 PHE CD2 1 1
20 4802 1 1 11 PHE CE1 C 9.024 2.147 4.663 1.00 . A A . 11 PHE CE1 1 1
20 4803 1 1 11 PHE CE2 C 8.214 1.748 6.877 1.00 . A A . 11 PHE CE2 1 1
20 4804 1 1 11 PHE CG C 7.096 0.746 4.996 1.00 . A A . 11 PHE CG 1 1
20 4805 1 1 11 PHE CZ C 9.123 2.346 6.026 1.00 . A A . 11 PHE CZ 1 1
20 4806 1 1 11 PHE H H 5.183 2.279 4.315 1.00 . A A . 11 PHE H 1 1
20 4807 1 1 11 PHE HA H 5.995 0.427 2.370 1.00 . A A . 11 PHE HA 1 1
20 4808 1 1 11 PHE HB2 H 5.266 -0.262 5.216 1.00 . A A . 11 PHE HB2 1 1
20 4809 1 1 11 PHE HB3 H 6.431 -1.072 4.175 1.00 . A A . 11 PHE HB3 1 1
20 4810 1 1 11 PHE HD1 H 7.938 1.197 3.086 1.00 . A A . 11 PHE HD1 1 1
20 4811 1 1 11 PHE HD2 H 6.496 0.486 7.027 1.00 . A A . 11 PHE HD2 1 1
20 4812 1 1 11 PHE HE1 H 9.732 2.613 3.995 1.00 . A A . 11 PHE HE1 1 1
20 4813 1 1 11 PHE HE2 H 8.289 1.902 7.942 1.00 . A A . 11 PHE HE2 1 1
20 4814 1 1 11 PHE HZ H 9.910 2.967 6.426 1.00 . A A . 11 PHE HZ 1 1
20 4815 1 1 11 PHE N N 4.997 1.883 3.437 1.00 . A A . 11 PHE N 1 1
20 4816 1 1 11 PHE O O 4.125 -1.353 2.209 1.00 . A A . 11 PHE O 1 1
20 4817 1 1 12 PHE C C 0.585 0.505 2.633 1.00 . A A . 12 PHE C 1 1
20 4818 1 1 12 PHE CA C 1.642 -0.495 3.092 1.00 . A A . 12 PHE CA 1 1
20 4819 1 1 12 PHE CB C 1.165 -1.214 4.355 1.00 . A A . 12 PHE CB 1 1
20 4820 1 1 12 PHE CD1 C 0.566 -3.486 3.473 1.00 . A A . 12 PHE CD1 1 1
20 4821 1 1 12 PHE CD2 C -1.160 -2.154 4.439 1.00 . A A . 12 PHE CD2 1 1
20 4822 1 1 12 PHE CE1 C -0.348 -4.492 3.221 1.00 . A A . 12 PHE CE1 1 1
20 4823 1 1 12 PHE CE2 C -2.078 -3.157 4.190 1.00 . A A . 12 PHE CE2 1 1
20 4824 1 1 12 PHE CG C 0.171 -2.307 4.084 1.00 . A A . 12 PHE CG 1 1
20 4825 1 1 12 PHE CZ C -1.671 -4.328 3.581 1.00 . A A . 12 PHE CZ 1 1
20 4826 1 1 12 PHE H H 2.928 1.000 3.863 1.00 . A A . 12 PHE H 1 1
20 4827 1 1 12 PHE HA H 1.796 -1.222 2.310 1.00 . A A . 12 PHE HA 1 1
20 4828 1 1 12 PHE HB2 H 2.015 -1.658 4.852 1.00 . A A . 12 PHE HB2 1 1
20 4829 1 1 12 PHE HB3 H 0.700 -0.498 5.015 1.00 . A A . 12 PHE HB3 1 1
20 4830 1 1 12 PHE HD1 H 1.600 -3.616 3.191 1.00 . A A . 12 PHE HD1 1 1
20 4831 1 1 12 PHE HD2 H -1.480 -1.238 4.915 1.00 . A A . 12 PHE HD2 1 1
20 4832 1 1 12 PHE HE1 H -0.027 -5.407 2.745 1.00 . A A . 12 PHE HE1 1 1
20 4833 1 1 12 PHE HE2 H -3.113 -3.025 4.473 1.00 . A A . 12 PHE HE2 1 1
20 4834 1 1 12 PHE HZ H -2.387 -5.113 3.385 1.00 . A A . 12 PHE HZ 1 1
20 4835 1 1 12 PHE N N 2.915 0.171 3.339 1.00 . A A . 12 PHE N 1 1
20 4836 1 1 12 PHE O O 0.353 1.525 3.284 1.00 . A A . 12 PHE O 1 1
20 4837 1 1 13 THR C C -2.399 0.327 0.771 1.00 . A A . 13 THR C 1 1
20 4838 1 1 13 THR CA C -1.085 1.079 0.958 1.00 . A A . 13 THR CA 1 1
20 4839 1 1 13 THR CB C -0.653 1.678 -0.393 1.00 . A A . 13 THR CB 1 1
20 4840 1 1 13 THR CG2 C -1.755 2.550 -0.976 1.00 . A A . 13 THR CG2 1 1
20 4841 1 1 13 THR H H 0.175 -0.621 1.033 1.00 . A A . 13 THR H 1 1
20 4842 1 1 13 THR HA H -1.241 1.889 1.655 1.00 . A A . 13 THR HA 1 1
20 4843 1 1 13 THR HB H -0.453 0.869 -1.081 1.00 . A A . 13 THR HB 1 1
20 4844 1 1 13 THR HG1 H 1.234 2.100 -0.786 1.00 . A A . 13 THR HG1 1 1
20 4845 1 1 13 THR HG21 H -2.102 3.243 -0.223 1.00 . A A . 13 THR HG21 1 1
20 4846 1 1 13 THR HG22 H -2.576 1.925 -1.296 1.00 . A A . 13 THR HG22 1 1
20 4847 1 1 13 THR HG23 H -1.370 3.100 -1.822 1.00 . A A . 13 THR HG23 1 1
20 4848 1 1 13 THR N N -0.053 0.206 1.506 1.00 . A A . 13 THR N 1 1
20 4849 1 1 13 THR O O -2.405 -0.856 0.430 1.00 . A A . 13 THR O 1 1
20 4850 1 1 13 THR OG1 O 0.538 2.455 -0.227 1.00 . A A . 13 THR OG1 1 1
20 4851 1 1 14 CYS C C -5.665 1.185 -0.172 1.00 . A A . 14 CYS C 1 1
20 4852 1 1 14 CYS CA C -4.829 0.421 0.851 1.00 . A A . 14 CYS CA 1 1
20 4853 1 1 14 CYS CB C -5.551 0.396 2.200 1.00 . A A . 14 CYS CB 1 1
20 4854 1 1 14 CYS H H -3.438 1.962 1.265 1.00 . A A . 14 CYS H 1 1
20 4855 1 1 14 CYS HA H -4.697 -0.593 0.505 1.00 . A A . 14 CYS HA 1 1
20 4856 1 1 14 CYS HB2 H -5.471 1.370 2.661 1.00 . A A . 14 CYS HB2 1 1
20 4857 1 1 14 CYS HB3 H -6.594 0.166 2.038 1.00 . A A . 14 CYS HB3 1 1
20 4858 1 1 14 CYS N N -3.509 1.022 0.995 1.00 . A A . 14 CYS N 1 1
20 4859 1 1 14 CYS O O -5.326 2.303 -0.558 1.00 . A A . 14 CYS O 1 1
20 4860 1 1 14 CYS SG S -4.888 -0.828 3.376 1.00 . A A . 14 CYS SG 1 1
20 4861 1 1 15 THR C C -9.065 1.321 -1.039 1.00 . A A . 15 THR C 1 1
20 4862 1 1 15 THR CA C -7.648 1.192 -1.585 1.00 . A A . 15 THR CA 1 1
20 4863 1 1 15 THR CB C -7.686 0.387 -2.898 1.00 . A A . 15 THR CB 1 1
20 4864 1 1 15 THR CG2 C -6.307 0.330 -3.538 1.00 . A A . 15 THR CG2 1 1
20 4865 1 1 15 THR H H -6.980 -0.319 -0.261 1.00 . A A . 15 THR H 1 1
20 4866 1 1 15 THR HA H -7.265 2.179 -1.803 1.00 . A A . 15 THR HA 1 1
20 4867 1 1 15 THR HB H -8.366 0.876 -3.581 1.00 . A A . 15 THR HB 1 1
20 4868 1 1 15 THR HG1 H -8.247 -1.413 -3.475 1.00 . A A . 15 THR HG1 1 1
20 4869 1 1 15 THR HG21 H -5.761 1.230 -3.296 1.00 . A A . 15 THR HG21 1 1
20 4870 1 1 15 THR HG22 H -6.412 0.248 -4.609 1.00 . A A . 15 THR HG22 1 1
20 4871 1 1 15 THR HG23 H -5.772 -0.529 -3.162 1.00 . A A . 15 THR HG23 1 1
20 4872 1 1 15 THR N N -6.762 0.572 -0.606 1.00 . A A . 15 THR N 1 1
20 4873 1 1 15 THR O O -9.498 0.553 -0.180 1.00 . A A . 15 THR O 1 1
20 4874 1 1 15 THR OG1 O -8.155 -0.941 -2.643 1.00 . A A . 15 THR OG1 1 1
20 4875 1 1 16 PRO C C -12.146 1.480 -1.599 1.00 . A A . 16 PRO C 1 1
20 4876 1 1 16 PRO CA C -11.188 2.568 -1.127 1.00 . A A . 16 PRO CA 1 1
20 4877 1 1 16 PRO CB C -11.525 3.904 -1.796 1.00 . A A . 16 PRO CB 1 1
20 4878 1 1 16 PRO CD C -9.356 3.270 -2.575 1.00 . A A . 16 PRO CD 1 1
20 4879 1 1 16 PRO CG C -10.622 3.973 -2.979 1.00 . A A . 16 PRO CG 1 1
20 4880 1 1 16 PRO HA H -11.263 2.673 -0.054 1.00 . A A . 16 PRO HA 1 1
20 4881 1 1 16 PRO HB2 H -12.565 3.910 -2.090 1.00 . A A . 16 PRO HB2 1 1
20 4882 1 1 16 PRO HB3 H -11.336 4.714 -1.107 1.00 . A A . 16 PRO HB3 1 1
20 4883 1 1 16 PRO HD2 H -8.925 2.753 -3.419 1.00 . A A . 16 PRO HD2 1 1
20 4884 1 1 16 PRO HD3 H -8.649 3.975 -2.162 1.00 . A A . 16 PRO HD3 1 1
20 4885 1 1 16 PRO HG2 H -11.079 3.471 -3.819 1.00 . A A . 16 PRO HG2 1 1
20 4886 1 1 16 PRO HG3 H -10.416 5.005 -3.223 1.00 . A A . 16 PRO HG3 1 1
20 4887 1 1 16 PRO N N -9.807 2.316 -1.548 1.00 . A A . 16 PRO N 1 1
20 4888 1 1 16 PRO O O -13.234 1.314 -1.045 1.00 . A A . 16 PRO O 1 1
20 4889 1 1 17 ASP C C -12.714 -1.464 -2.158 1.00 . A A . 17 ASP C 1 1
20 4890 1 1 17 ASP CA C -12.559 -0.332 -3.169 1.00 . A A . 17 ASP CA 1 1
20 4891 1 1 17 ASP CB C -11.943 -0.869 -4.462 1.00 . A A . 17 ASP CB 1 1
20 4892 1 1 17 ASP CG C -12.183 0.050 -5.643 1.00 . A A . 17 ASP CG 1 1
20 4893 1 1 17 ASP H H -10.860 0.923 -3.024 1.00 . A A . 17 ASP H 1 1
20 4894 1 1 17 ASP HA H -13.534 0.075 -3.388 1.00 . A A . 17 ASP HA 1 1
20 4895 1 1 17 ASP HB2 H -10.876 -0.978 -4.327 1.00 . A A . 17 ASP HB2 1 1
20 4896 1 1 17 ASP HB3 H -12.374 -1.834 -4.686 1.00 . A A . 17 ASP HB3 1 1
20 4897 1 1 17 ASP N N -11.736 0.742 -2.624 1.00 . A A . 17 ASP N 1 1
20 4898 1 1 17 ASP O O -13.810 -1.995 -1.969 1.00 . A A . 17 ASP O 1 1
20 4899 1 1 17 ASP OD1 O -12.608 1.204 -5.420 1.00 . A A . 17 ASP OD1 1 1
20 4900 1 1 17 ASP OD2 O -11.949 -0.383 -6.791 1.00 . A A . 17 ASP OD2 1 1
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