NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
448410 |
2nx7   |
15104 | cing | 4-filtered-FRED | STAR | entry | full | 228 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nx7
# This FRED archive file contains, for PDB entry <2nx7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2nx7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nx7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2751.13
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 $Nematocyst_outer_wall_antigen A . 1 1
stop_
save_
save_Nematocyst_outer_wall_antigen
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nematocyst outer wall antigen"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AQNPCSLQQPGCSSACAPACRLSCCSLG
_Entity.Number_of_monomers 28
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 ALA . 1 1
2 GLN . 1 1
3 ASN . 1 1
4 PRO . 1 1
5 CYS . 1 1
6 SER . 1 1
7 LEU . 1 1
8 GLN . 1 1
9 GLN . 1 1
10 PRO . 1 1
11 GLY . 1 1
12 CYS . 1 1
13 SER . 1 1
14 SER . 1 1
15 ALA . 1 1
16 CYS . 1 1
17 ALA . 1 1
18 PRO . 1 1
19 ALA . 1 1
20 CYS . 1 1
21 ARG . 1 1
22 LEU . 1 1
23 SER . 1 1
24 CYS . 1 1
25 CYS . 1 1
26 SER . 1 1
27 LEU . 1 1
28 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
GLN 2 2 1 1
ASN 3 3 1 1
PRO 4 4 1 1
CYS 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
GLN 8 8 1 1
GLN 9 9 1 1
PRO 10 10 1 1
GLY 11 11 1 1
CYS 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
ALA 15 15 1 1
CYS 16 16 1 1
ALA 17 17 1 1
PRO 18 18 1 1
ALA 19 19 1 1
CYS 20 20 1 1
ARG 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
CYS 24 24 1 1
CYS 25 25 1 1
SER 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 GLN H . 2 . HN 1 1
2 1 1 1 1 2 GLN H . 2 . HN 1 1
2 1 2 1 1 2 GLN HA . 2 . HA 1 1
3 1 1 1 1 2 GLN H . 2 . HN 1 1
3 1 2 1 1 2 GLN QB . 2 . HB# 1 1
4 1 1 1 1 2 GLN H . 2 . HN 1 1
4 1 2 1 1 2 GLN QG . 2 . HG# 1 1
5 1 1 1 1 2 GLN HA . 2 . HA 1 1
5 1 2 1 1 3 ASN H . 3 . HN 1 1
6 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
6 1 2 1 1 3 ASN H . 3 . HN 1 1
7 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
7 1 2 1 1 3 ASN H . 3 . HN 1 1
8 1 1 1 1 2 GLN QG . 2 . HG# 1 1
8 1 2 1 1 3 ASN H . 3 . HN 1 1
9 1 1 1 1 3 ASN H . 3 . HN 1 1
9 1 2 1 1 3 ASN HA . 3 . HA 1 1
10 1 1 1 1 3 ASN H . 3 . HN 1 1
10 1 2 1 1 3 ASN HB2 . 3 . HB2 1 1
11 1 1 1 1 3 ASN H . 3 . HN 1 1
11 1 2 1 1 3 ASN HB3 . 3 . HB1 1 1
12 1 1 1 1 3 ASN H . 3 . HN 1 1
12 1 2 1 1 3 ASN HD21 . 3 . HD21 1 1
13 1 1 1 1 3 ASN H . 3 . HN 1 1
13 1 2 1 1 4 PRO QD . 4 . HD# 1 1
14 1 1 1 1 3 ASN HA . 3 . HA 1 1
14 1 2 1 1 4 PRO QD . 4 . HD# 1 1
15 1 1 1 1 3 ASN QB . 3 . HB# 1 1
15 1 2 1 1 6 SER H . 6 . HN 1 1
16 1 1 1 1 3 ASN HB2 . 3 . HB2 1 1
16 1 2 1 1 3 ASN HD21 . 3 . HD21 1 1
17 1 1 1 1 3 ASN HD21 . 3 . HD21 1 1
17 1 2 1 1 14 SER H . 14 . HN 1 1
18 1 1 1 1 3 ASN HD21 . 3 . HD21 1 1
18 1 2 1 1 14 SER QB . 14 . HB# 1 1
19 1 1 1 1 3 ASN HD22 . 3 . HD22 1 1
19 1 2 1 1 5 CYS H . 5 . HN 1 1
20 1 1 1 1 3 ASN HD22 . 3 . HD22 1 1
20 1 2 1 1 14 SER H . 14 . HN 1 1
21 1 1 1 1 4 PRO HA . 4 . HA 1 1
21 1 2 1 1 5 CYS H . 5 . HN 1 1
22 1 1 1 1 4 PRO HA . 4 . HA 1 1
22 1 2 1 1 6 SER H . 6 . HN 1 1
23 1 1 1 1 4 PRO QB . 4 . HB# 1 1
23 1 2 1 1 5 CYS H . 5 . HN 1 1
24 1 1 1 1 4 PRO QD . 4 . HD# 1 1
24 1 2 1 1 5 CYS H . 5 . HN 1 1
25 1 1 1 1 4 PRO QD . 4 . HD# 1 1
25 1 2 1 1 17 ALA MB . 17 . HB# 1 1
26 1 1 1 1 4 PRO QG . 4 . HG# 1 1
26 1 2 1 1 17 ALA MB . 17 . HB# 1 1
27 1 1 1 1 4 PRO O . 4 . O 1 1
27 1 2 1 1 8 GLN H . 8 . HN 1 1
28 1 1 1 1 4 PRO O . 4 . O 1 1
28 1 2 1 1 8 GLN N . 8 . N 1 1
29 1 1 1 1 5 CYS H . 5 . HN 1 1
29 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
30 1 1 1 1 5 CYS H . 5 . HN 1 1
30 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
31 1 1 1 1 5 CYS H . 5 . HN 1 1
31 1 2 1 1 6 SER H . 6 . HN 1 1
32 1 1 1 1 5 CYS H . 5 . HN 1 1
32 1 2 1 1 17 ALA MB . 17 . HB# 1 1
33 1 1 1 1 5 CYS H . 5 . HN 1 1
33 1 2 1 1 20 CYS QB . 20 . HB# 1 1
34 1 1 1 1 5 CYS QB . 5 . HB# 1 1
34 1 2 1 1 7 LEU H . 7 . HN 1 1
35 1 1 1 1 5 CYS QB . 5 . HB# 1 1
35 1 2 1 1 12 CYS QB . 12 . HB# 1 1
36 1 1 1 1 5 CYS QB . 5 . HB# 1 1
36 1 2 1 1 17 ALA H . 17 . HN 1 1
37 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
37 1 2 1 1 6 SER H . 6 . HN 1 1
38 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
38 1 2 1 1 6 SER H . 6 . HN 1 1
39 1 1 1 1 5 CYS O . 5 . O 1 1
39 1 2 1 1 9 GLN H . 9 . HN 1 1
40 1 1 1 1 5 CYS O . 5 . O 1 1
40 1 2 1 1 9 GLN N . 9 . N 1 1
41 1 1 1 1 6 SER H . 6 . HN 1 1
41 1 2 1 1 6 SER HA . 6 . HA 1 1
42 1 1 1 1 6 SER H . 6 . HN 1 1
42 1 2 1 1 6 SER QB . 6 . HB# 1 1
43 1 1 1 1 6 SER H . 6 . HN 1 1
43 1 2 1 1 8 GLN QG . 8 . HG# 1 1
44 1 1 1 1 6 SER H . 6 . HN 1 1
44 1 2 1 1 12 CYS QB . 12 . HB# 1 1
45 1 1 1 1 6 SER HA . 6 . HA 1 1
45 1 2 1 1 7 LEU H . 7 . HN 1 1
46 1 1 1 1 6 SER HA . 6 . HA 1 1
46 1 2 1 1 9 GLN H . 9 . HN 1 1
47 1 1 1 1 6 SER QB . 6 . HB# 1 1
47 1 2 1 1 7 LEU H . 7 . HN 1 1
48 1 1 1 1 6 SER QB . 6 . HB# 1 1
48 1 2 1 1 9 GLN H . 9 . HN 1 1
49 1 1 1 1 7 LEU H . 7 . HN 1 1
49 1 2 1 1 7 LEU HA . 7 . HA 1 1
50 1 1 1 1 7 LEU H . 7 . HN 1 1
50 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
51 1 1 1 1 7 LEU H . 7 . HN 1 1
51 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
52 1 1 1 1 7 LEU H . 7 . HN 1 1
52 1 2 1 1 8 GLN H . 8 . HN 1 1
53 1 1 1 1 7 LEU HA . 7 . HA 1 1
53 1 2 1 1 8 GLN H . 8 . HN 1 1
54 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
54 1 2 1 1 8 GLN H . 8 . HN 1 1
55 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
55 1 2 1 1 8 GLN H . 8 . HN 1 1
56 1 1 1 1 8 GLN H . 8 . HN 1 1
56 1 2 1 1 8 GLN HA . 8 . HA 1 1
57 1 1 1 1 8 GLN H . 8 . HN 1 1
57 1 2 1 1 8 GLN QB . 8 . HB# 1 1
58 1 1 1 1 8 GLN H . 8 . HN 1 1
58 1 2 1 1 8 GLN HG2 . 8 . HG2 1 1
59 1 1 1 1 8 GLN H . 8 . HN 1 1
59 1 2 1 1 8 GLN HG3 . 8 . HG1 1 1
60 1 1 1 1 8 GLN HA . 8 . HA 1 1
60 1 2 1 1 9 GLN H . 9 . HN 1 1
61 1 1 1 1 8 GLN QB . 8 . HB# 1 1
61 1 2 1 1 9 GLN H . 9 . HN 1 1
62 1 1 1 1 9 GLN H . 9 . HN 1 1
62 1 2 1 1 9 GLN HA . 9 . HA 1 1
63 1 1 1 1 9 GLN H . 9 . HN 1 1
63 1 2 1 1 9 GLN QB . 9 . HB# 1 1
64 1 1 1 1 9 GLN H . 9 . HN 1 1
64 1 2 1 1 9 GLN QG . 9 . HG# 1 1
65 1 1 1 1 9 GLN H . 9 . HN 1 1
65 1 2 1 1 10 PRO QD . 10 . HD# 1 1
66 1 1 1 1 9 GLN HA . 9 . HA 1 1
66 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
67 1 1 1 1 9 GLN HA . 9 . HA 1 1
67 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
68 1 1 1 1 9 GLN QB . 9 . HB# 1 1
68 1 2 1 1 9 GLN HE21 . 9 . HE21 1 1
69 1 1 1 1 9 GLN QB . 9 . HB# 1 1
69 1 2 1 1 12 CYS H . 12 . HN 1 1
70 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
70 1 2 1 1 9 GLN QG . 9 . HG# 1 1
71 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
71 1 2 1 1 20 CYS QB . 20 . HB# 1 1
72 1 1 1 1 10 PRO HA . 10 . HA 1 1
72 1 2 1 1 11 GLY H . 11 . HN 1 1
73 1 1 1 1 10 PRO HA . 10 . HA 1 1
73 1 2 1 1 12 CYS H . 12 . HN 1 1
74 1 1 1 1 10 PRO QB . 10 . HB# 1 1
74 1 2 1 1 11 GLY H . 11 . HN 1 1
75 1 1 1 1 11 GLY H . 11 . HN 1 1
75 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
76 1 1 1 1 11 GLY H . 11 . HN 1 1
76 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
77 1 1 1 1 11 GLY H . 11 . HN 1 1
77 1 2 1 1 12 CYS H . 12 . HN 1 1
78 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
78 1 2 1 1 12 CYS H . 12 . HN 1 1
79 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
79 1 2 1 1 12 CYS H . 12 . HN 1 1
80 1 1 1 1 12 CYS H . 12 . HN 1 1
80 1 2 1 1 12 CYS HA . 12 . HA 1 1
81 1 1 1 1 12 CYS H . 12 . HN 1 1
81 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
82 1 1 1 1 12 CYS H . 12 . HN 1 1
82 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
83 1 1 1 1 12 CYS H . 12 . HN 1 1
83 1 2 1 1 13 SER H . 13 . HN 1 1
84 1 1 1 1 12 CYS H . 12 . HN 1 1
84 1 2 1 1 25 CYS HA . 25 . HA 1 1
85 1 1 1 1 12 CYS H . 12 . HN 1 1
85 1 2 1 1 26 SER QB . 26 . HB# 1 1
86 1 1 1 1 12 CYS HA . 12 . HA 1 1
86 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
87 1 1 1 1 12 CYS HA . 12 . HA 1 1
87 1 2 1 1 13 SER H . 13 . HN 1 1
88 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
88 1 2 1 1 13 SER H . 13 . HN 1 1
89 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
89 1 2 1 1 13 SER H . 13 . HN 1 1
90 1 1 1 1 13 SER H . 13 . HN 1 1
90 1 2 1 1 13 SER HA . 13 . HA 1 1
91 1 1 1 1 13 SER H . 13 . HN 1 1
91 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
92 1 1 1 1 13 SER H . 13 . HN 1 1
92 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
93 1 1 1 1 13 SER H . 13 . HN 1 1
93 1 2 1 1 25 CYS HA . 25 . HA 1 1
94 1 1 1 1 13 SER HA . 13 . HA 1 1
94 1 2 1 1 14 SER H . 14 . HN 1 1
95 1 1 1 1 13 SER QB . 13 . HB# 1 1
95 1 2 1 1 14 SER H . 14 . HN 1 1
96 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
96 1 2 1 1 16 CYS H . 16 . HN 1 1
97 1 1 1 1 13 SER O . 13 . O 1 1
97 1 2 1 1 16 CYS H . 16 . HN 1 1
98 1 1 1 1 13 SER O . 13 . O 1 1
98 1 2 1 1 16 CYS N . 16 . N 1 1
99 1 1 1 1 14 SER H . 14 . HN 1 1
99 1 2 1 1 14 SER HA . 14 . HA 1 1
100 1 1 1 1 14 SER H . 14 . HN 1 1
100 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
101 1 1 1 1 14 SER H . 14 . HN 1 1
101 1 2 1 1 14 SER QB . 14 . HB# 1 1
102 1 1 1 1 14 SER H . 14 . HN 1 1
102 1 2 1 1 15 ALA H . 15 . HN 1 1
103 1 1 1 1 14 SER HA . 14 . HA 1 1
103 1 2 1 1 15 ALA H . 15 . HN 1 1
104 1 1 1 1 14 SER HA . 14 . HA 1 1
104 1 2 1 1 16 CYS H . 16 . HN 1 1
105 1 1 1 1 14 SER HA . 14 . HA 1 1
105 1 2 1 1 17 ALA H . 17 . HN 1 1
106 1 1 1 1 14 SER HA . 14 . HA 1 1
106 1 2 1 1 17 ALA MB . 17 . HB# 1 1
107 1 1 1 1 14 SER QB . 14 . HB# 1 1
107 1 2 1 1 15 ALA H . 15 . HN 1 1
108 1 1 1 1 14 SER QB . 14 . HB# 1 1
108 1 2 1 1 16 CYS H . 16 . HN 1 1
109 1 1 1 1 14 SER O . 14 . O 1 1
109 1 2 1 1 17 ALA H . 17 . HN 1 1
110 1 1 1 1 14 SER O . 14 . O 1 1
110 1 2 1 1 17 ALA N . 17 . N 1 1
111 1 1 1 1 15 ALA H . 15 . HN 1 1
111 1 2 1 1 15 ALA HA . 15 . HA 1 1
112 1 1 1 1 15 ALA H . 15 . HN 1 1
112 1 2 1 1 15 ALA MB . 15 . HB2 1 1
113 1 1 1 1 15 ALA H . 15 . HN 1 1
113 1 2 1 1 16 CYS H . 16 . HN 1 1
114 1 1 1 1 15 ALA H . 15 . HN 1 1
114 1 2 1 1 17 ALA H . 17 . HN 1 1
115 1 1 1 1 15 ALA HA . 15 . HA 1 1
115 1 2 1 1 16 CYS H . 16 . HN 1 1
116 1 1 1 1 15 ALA HA . 15 . HA 1 1
116 1 2 1 1 17 ALA H . 17 . HN 1 1
117 1 1 1 1 15 ALA MB . 15 . HB# 1 1
117 1 2 1 1 16 CYS H . 16 . HN 1 1
118 1 1 1 1 15 ALA MB . 15 . HB# 1 1
118 1 2 1 1 17 ALA H . 17 . HN 1 1
119 1 1 1 1 16 CYS H . 16 . HN 1 1
119 1 2 1 1 16 CYS HA . 16 . HA 1 1
120 1 1 1 1 16 CYS H . 16 . HN 1 1
120 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
121 1 1 1 1 16 CYS H . 16 . HN 1 1
121 1 2 1 1 17 ALA MB . 17 . HB# 1 1
122 1 1 1 1 16 CYS HA . 16 . HA 1 1
122 1 2 1 1 17 ALA H . 17 . HN 1 1
123 1 1 1 1 16 CYS QB . 16 . HB# 1 1
123 1 2 1 1 17 ALA H . 17 . HN 1 1
124 1 1 1 1 16 CYS QB . 16 . HB# 1 1
124 1 2 1 1 24 CYS HA . 24 . HA 1 1
125 1 1 1 1 17 ALA H . 17 . HN 1 1
125 1 2 1 1 17 ALA HA . 17 . HA 1 1
126 1 1 1 1 17 ALA H . 17 . HN 1 1
126 1 2 1 1 17 ALA MB . 17 . HB# 1 1
127 1 1 1 1 17 ALA HA . 17 . HA 1 1
127 1 2 1 1 18 PRO HA . 18 . HA 1 1
128 1 1 1 1 17 ALA HA . 17 . HA 1 1
128 1 2 1 1 19 ALA H . 19 . HN 1 1
129 1 1 1 1 17 ALA HA . 17 . HA 1 1
129 1 2 1 1 20 CYS H . 20 . HN 1 1
130 1 1 1 1 17 ALA MB . 17 . HB# 1 1
130 1 2 1 1 18 PRO HA . 18 . HA 1 1
131 1 1 1 1 18 PRO HA . 18 . HA 1 1
131 1 2 1 1 19 ALA H . 19 . HN 1 1
132 1 1 1 1 18 PRO QB . 18 . HB# 1 1
132 1 2 1 1 19 ALA H . 19 . HN 1 1
133 1 1 1 1 18 PRO QD . 18 . HD# 1 1
133 1 2 1 1 19 ALA H . 19 . HN 1 1
134 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
134 1 2 1 1 19 ALA H . 19 . HN 1 1
135 1 1 1 1 18 PRO HG3 . 18 . HG1 1 1
135 1 2 1 1 19 ALA H . 19 . HN 1 1
136 1 1 1 1 19 ALA H . 19 . HN 1 1
136 1 2 1 1 19 ALA HA . 19 . HA 1 1
137 1 1 1 1 19 ALA H . 19 . HN 1 1
137 1 2 1 1 19 ALA MB . 19 . HB# 1 1
138 1 1 1 1 19 ALA H . 19 . HN 1 1
138 1 2 1 1 20 CYS H . 20 . HN 1 1
139 1 1 1 1 19 ALA H . 19 . HN 1 1
139 1 2 1 1 20 CYS HA . 20 . HA 1 1
140 1 1 1 1 19 ALA HA . 19 . HA 1 1
140 1 2 1 1 20 CYS H . 20 . HN 1 1
141 1 1 1 1 19 ALA MB . 19 . HB# 1 1
141 1 2 1 1 20 CYS H . 20 . HN 1 1
142 1 1 1 1 20 CYS H . 20 . HN 1 1
142 1 2 1 1 20 CYS HA . 20 . HA 1 1
143 1 1 1 1 20 CYS H . 20 . HN 1 1
143 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
144 1 1 1 1 20 CYS H . 20 . HN 1 1
144 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
145 1 1 1 1 20 CYS H . 20 . HN 1 1
145 1 2 1 1 21 ARG H . 21 . HN 1 1
146 1 1 1 1 20 CYS HA . 20 . HA 1 1
146 1 2 1 1 21 ARG H . 21 . HN 1 1
147 1 1 1 1 20 CYS QB . 20 . HB# 1 1
147 1 2 1 1 21 ARG H . 21 . HN 1 1
148 1 1 1 1 20 CYS QB . 20 . HB# 1 1
148 1 2 1 1 25 CYS H . 25 . HN 1 1
149 1 1 1 1 21 ARG H . 21 . HN 1 1
149 1 2 1 1 21 ARG HA . 21 . HA 1 1
150 1 1 1 1 21 ARG H . 21 . HN 1 1
150 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
151 1 1 1 1 21 ARG H . 21 . HN 1 1
151 1 2 1 1 21 ARG QB . 21 . HB# 1 1
152 1 1 1 1 21 ARG H . 21 . HN 1 1
152 1 2 1 1 21 ARG QG . 21 . HG# 1 1
153 1 1 1 1 21 ARG H . 21 . HN 1 1
153 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
154 1 1 1 1 21 ARG H . 21 . HN 1 1
154 1 2 1 1 22 LEU H . 22 . HN 1 1
155 1 1 1 1 21 ARG H . 21 . HN 1 1
155 1 2 1 1 24 CYS H . 24 . HN 1 1
156 1 1 1 1 21 ARG H . 21 . HN 1 1
156 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
157 1 1 1 1 21 ARG H . 21 . HN 1 1
157 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
158 1 1 1 1 21 ARG HA . 21 . HA 1 1
158 1 2 1 1 22 LEU H . 22 . HN 1 1
159 1 1 1 1 21 ARG QB . 21 . HB# 1 1
159 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
160 1 1 1 1 21 ARG QB . 21 . HB# 1 1
160 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
161 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
161 1 2 1 1 24 CYS H . 24 . HN 1 1
162 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
162 1 2 1 1 24 CYS H . 24 . HN 1 1
163 1 1 1 1 22 LEU H . 22 . HN 1 1
163 1 2 1 1 22 LEU HA . 22 . HA 1 1
164 1 1 1 1 22 LEU H . 22 . HN 1 1
164 1 2 1 1 22 LEU QD . 22 . HD## 1 1
165 1 1 1 1 22 LEU H . 22 . HN 1 1
165 1 2 1 1 23 SER H . 23 . HN 1 1
166 1 1 1 1 22 LEU H . 22 . HN 1 1
166 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
167 1 1 1 1 22 LEU HA . 22 . HA 1 1
167 1 2 1 1 23 SER H . 23 . HN 1 1
168 1 1 1 1 22 LEU HA . 22 . HA 1 1
168 1 2 1 1 24 CYS H . 24 . HN 1 1
169 1 1 1 1 22 LEU HA . 22 . HA 1 1
169 1 2 1 1 25 CYS H . 25 . HN 1 1
170 1 1 1 1 22 LEU HA . 22 . HA 1 1
170 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
171 1 1 1 1 22 LEU HA . 22 . HA 1 1
171 1 2 1 1 26 SER H . 26 . HN 1 1
172 1 1 1 1 22 LEU QB . 22 . HB# 1 1
172 1 2 1 1 23 SER H . 23 . HN 1 1
173 1 1 1 1 23 SER H . 23 . HN 1 1
173 1 2 1 1 23 SER HA . 23 . HA 1 1
174 1 1 1 1 23 SER H . 23 . HN 1 1
174 1 2 1 1 24 CYS H . 24 . HN 1 1
175 1 1 1 1 23 SER HA . 23 . HA 1 1
175 1 2 1 1 24 CYS H . 24 . HN 1 1
176 1 1 1 1 23 SER QB . 23 . HB# 1 1
176 1 2 1 1 24 CYS H . 24 . HN 1 1
177 1 1 1 1 24 CYS H . 24 . HN 1 1
177 1 2 1 1 24 CYS HA . 24 . HA 1 1
178 1 1 1 1 24 CYS H . 24 . HN 1 1
178 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
179 1 1 1 1 24 CYS H . 24 . HN 1 1
179 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
180 1 1 1 1 24 CYS H . 24 . HN 1 1
180 1 2 1 1 25 CYS H . 25 . HN 1 1
181 1 1 1 1 24 CYS H . 24 . HN 1 1
181 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
182 1 1 1 1 24 CYS H . 24 . HN 1 1
182 1 2 1 1 26 SER H . 26 . HN 1 1
183 1 1 1 1 24 CYS H . 24 . HN 1 1
183 1 2 1 1 27 LEU QB . 27 . HB# 1 1
184 1 1 1 1 24 CYS H . 24 . HN 1 1
184 1 2 1 1 28 GLY QA . 28 . HA# 1 1
185 1 1 1 1 24 CYS HA . 24 . HA 1 1
185 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
186 1 1 1 1 24 CYS HA . 24 . HA 1 1
186 1 2 1 1 25 CYS H . 25 . HN 1 1
187 1 1 1 1 24 CYS HA . 24 . HA 1 1
187 1 2 1 1 26 SER H . 26 . HN 1 1
188 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
188 1 2 1 1 25 CYS H . 25 . HN 1 1
189 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
189 1 2 1 1 25 CYS H . 25 . HN 1 1
190 1 1 1 1 25 CYS H . 25 . HN 1 1
190 1 2 1 1 25 CYS HA . 25 . HA 1 1
191 1 1 1 1 25 CYS H . 25 . HN 1 1
191 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
192 1 1 1 1 25 CYS H . 25 . HN 1 1
192 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
193 1 1 1 1 25 CYS H . 25 . HN 1 1
193 1 2 1 1 26 SER H . 26 . HN 1 1
194 1 1 1 1 25 CYS HA . 25 . HA 1 1
194 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
195 1 1 1 1 25 CYS HA . 25 . HA 1 1
195 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
196 1 1 1 1 25 CYS HA . 25 . HA 1 1
196 1 2 1 1 26 SER H . 26 . HN 1 1
197 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
197 1 2 1 1 26 SER H . 26 . HN 1 1
198 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
198 1 2 1 1 26 SER H . 26 . HN 1 1
199 1 1 1 1 26 SER H . 26 . HN 1 1
199 1 2 1 1 26 SER HA . 26 . HA 1 1
200 1 1 1 1 26 SER H . 26 . HN 1 1
200 1 2 1 1 26 SER QB . 26 . HB# 1 1
201 1 1 1 1 26 SER H . 26 . HN 1 1
201 1 2 1 1 27 LEU H . 27 . HN 1 1
202 1 1 1 1 26 SER HA . 26 . HA 1 1
202 1 2 1 1 27 LEU H . 27 . HN 1 1
203 1 1 1 1 26 SER QB . 26 . HB# 1 1
203 1 2 1 1 27 LEU H . 27 . HN 1 1
204 1 1 1 1 27 LEU H . 27 . HN 1 1
204 1 2 1 1 27 LEU HA . 27 . HA 1 1
205 1 1 1 1 27 LEU H . 27 . HN 1 1
205 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
206 1 1 1 1 27 LEU H . 27 . HN 1 1
206 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
207 1 1 1 1 27 LEU H . 27 . HN 1 1
207 1 2 1 1 28 GLY H . 28 . HN 1 1
208 1 1 1 1 27 LEU HA . 27 . HA 1 1
208 1 2 1 1 28 GLY H . 28 . HN 1 1
209 1 1 1 1 27 LEU QB . 27 . HB# 1 1
209 1 2 1 1 28 GLY H . 28 . HN 1 1
210 1 1 1 1 28 GLY H . 28 . HN 1 1
210 1 2 1 1 28 GLY QA . 28 . HA# 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 . . . . . 2.44135 2.248945 2.69789 1 1
2 1 . . . . . 2.86627 2.546389 3.292778 1 1
3 1 . . . . . 2.35589 2.189123 2.778246 1 1
4 1 . . . . . 3.15506 2.748542 3.605076 1 1
5 1 . . . . . 2.22521 2.097647 2.395294 1 1
6 1 . . . . . 3.31714 2.861998 3.923996 1 1
7 1 . . . . . 3.13286 2.733002 3.666004 1 1
8 1 . . . . . 3.62379 3.076653 4.353306 1 1
9 1 . . . . . 2.84982 2.534874 3.269748 1 1
10 1 . . . . . 2.717 2.4419 3.2838 1 1
11 1 . . . . . 2.64074 2.388518 2.977036 1 1
12 1 . . . . . 3.43912 2.847384 4.294768 1 1
13 1 . . . . . 3.19743 2.778201 3.956402 1 1
14 1 . . . . . 2.75424 2.367968 3.235936 1 1
15 1 . . . . . 3.37026 2.899182 3.998364 1 1
16 1 . . . . . 2.53071 2.311497 2.822994 1 1
17 1 . . . . . 3.39919 2.919433 4.038866 1 1
18 1 . . . . . 3.47756 2.974292 3.533102 1 1
19 1 . . . . . 3.74811 3.163677 4.527354 1 1
20 1 . . . . . 3.15759 2.750313 3.700626 1 1
21 1 . . . . . 2.70909 2.436363 3.272726 1 1
22 1 . . . . . 3.50319 3.192233 4.184466 1 1
23 1 . . . . . 3.22312 2.796184 3.792368 1 1
24 1 . . . . . 3.31714 2.861998 3.535522 1 1
25 1 . . . . . 3.18918 2.772426 3.558252 1 1
26 1 . . . . . 3.19191 2.774337 4.148674 1 1
27 1 . . . . . 2.1 1.8 2.4 1 1
28 1 . . . . . 2.8 2.5 3.0 1 1
29 1 . . . . . 2.60735 2.465145 2.73029 1 1
30 1 . . . . . 2.99023 2.833161 3.566322 1 1
31 1 . . . . . 2.44515 2.341605 2.60321 1 1
32 1 . . . . . 3.6554 2.99878 5.29756 1 1
33 1 . . . . . 3.76266 3.173862 4.547724 1 1
34 1 . . . . . 3.80224 3.201568 4.803136 1 1
35 1 . . . . . 3.11171 2.718197 3.636394 1 1
36 1 . . . . . 3.94413 3.300891 4.801782 1 1
37 1 . . . . . 3.54714 3.022998 4.245996 1 1
38 1 . . . . . 3.11171 2.718197 3.836394 1 1
39 1 . . . . . 2.1 1.8 2.4 1 1
40 1 . . . . . 2.8 2.5 3.0 1 1
41 1 . . . . . 2.6726 2.51082 2.82164 1 1
42 1 . . . . . 2.49136 2.283952 2.767904 1 1
43 1 . . . . . 3.60868 3.066076 4.332152 1 1
44 1 . . . . . 3.89674 3.267718 4.735436 1 1
45 1 . . . . . 3.26294 3.124058 3.448116 1 1
46 1 . . . . . 3.26294 2.824058 3.848116 1 1
47 1 . . . . . 2.91851 2.582957 3.365914 1 1
48 1 . . . . . 3.83692 3.225844 4.651688 1 1
49 1 . . . . . 2.78468 2.589276 2.978552 1 1
50 1 . . . . . 2.51642 2.301494 2.802988 1 1
51 1 . . . . . 2.50922 2.296454 2.792908 1 1
52 1 . . . . . 2.56704 2.436928 2.773856 1 1
53 1 . . . . . 3.25659 3.119613 3.439226 1 1
54 1 . . . . . 2.83521 2.524647 3.249294 1 1
55 1 . . . . . 2.92889 2.590223 3.380446 1 1
56 1 . . . . . 2.94264 2.599848 3.399696 1 1
57 1 . . . . . 2.49233 2.284631 2.769262 1 1
58 1 . . . . . 2.92293 2.586051 3.372102 1 1
59 1 . . . . . 2.88073 2.556511 3.313022 1 1
60 1 . . . . . 3.14014 2.738098 3.676196 1 1
61 1 . . . . . 2.86242 2.543694 3.287388 1 1
62 1 . . . . . 2.78153 2.487071 3.174142 1 1
63 1 . . . . . 2.63211 2.382477 2.964954 1 1
64 1 . . . . . 3.11865 3.059342 3.64611 1 1
65 1 . . . . . 3.42544 2.937808 4.075616 1 1
66 1 . . . . . 2.5761 2.34327 2.88654 1 1
67 1 . . . . . 2.60338 2.362366 2.924732 1 1
68 1 . . . . . 3.19191 2.774337 3.748674 1 1
69 1 . . . . . 3.17049 2.759343 3.718686 1 1
70 1 . . . . . 2.64586 2.392102 2.984204 1 1
71 1 . . . . . 3.29952 2.849664 3.899328 1 1
72 1 . . . . . 2.25269 2.116883 2.433766 1 1
73 1 . . . . . 3.12099 2.724693 3.649386 1 1
74 1 . . . . . 3.32438 2.867066 3.934132 1 1
75 1 . . . . . 2.77944 2.485608 3.171216 1 1
76 1 . . . . . 2.52964 2.310748 2.821496 1 1
77 1 . . . . . 2.76816 2.577712 3.055424 1 1
78 1 . . . . . 2.96007 2.612049 3.424098 1 1
79 1 . . . . . 3.12099 2.724693 3.649386 1 1
80 1 . . . . . 2.67418 2.571926 2.883852 1 1
81 1 . . . . . 2.35263 2.186841 2.573682 1 1
82 1 . . . . . 2.45201 2.156407 2.612814 1 1
83 1 . . . . . 3.65116 3.395812 4.391624 1 1
84 1 . . . . . 3.62445 3.077115 4.35423 1 1
85 1 . . . . . 3.69741 3.028187 4.956374 1 1
86 1 . . . . . 2.8131 2.40917 3.01834 1 1
87 1 . . . . . 2.11843 2.022901 2.245802 1 1
88 1 . . . . . 3.72256 3.545792 3.991584 1 1
89 1 . . . . . 3.57425 3.441975 3.88395 1 1
90 1 . . . . . 2.62437 2.477059 2.764118 1 1
91 1 . . . . . 2.38313 2.208191 2.616382 1 1
92 1 . . . . . 2.35589 2.189123 2.578246 1 1
93 1 . . . . . 3.07222 2.690554 3.581108 1 1
94 1 . . . . . 2.18604 2.070228 2.340456 1 1
95 1 . . . . . 3.11865 2.723055 3.64611 1 1
96 1 . . . . . 3.73642 3.205494 4.010988 1 1
97 1 . . . . . 2.1 1.8 2.4 1 1
98 1 . . . . . 2.8 2.5 3.0 1 1
99 1 . . . . . 2.94889 2.604223 3.408446 1 1
100 1 . . . . . 3.02834 2.659838 3.519676 1 1
101 1 . . . . . 2.55127 2.325889 2.851778 1 1
102 1 . . . . . 2.54279 2.419953 2.739906 1 1
103 1 . . . . . 3.09153 2.804071 3.508142 1 1
104 1 . . . . . 3.26938 3.028566 3.657132 1 1
105 1 . . . . . 3.27922 3.035454 3.470908 1 1
106 1 . . . . . 3.26615 2.826305 4.23075 1 1
107 1 . . . . . 2.3867 2.21069 2.62138 1 1
108 1 . . . . . 3.26294 2.824058 4.148116 1 1
109 1 . . . . . 2.1 1.8 2.4 1 1
110 1 . . . . . 2.8 2.5 3.0 1 1
111 1 . . . . . 2.76014 2.672098 2.844196 1 1
112 1 . . . . . 2.09308 2.005156 2.410312 1 1
113 1 . . . . . 2.5761 2.47327 2.67654 1 1
114 1 . . . . . 3.06597 2.686179 3.972358 1 1
115 1 . . . . . 3.13527 3.034689 3.369378 1 1
116 1 . . . . . 3.35837 3.090859 3.581718 1 1
117 1 . . . . . 2.83045 2.521315 3.64263 1 1
118 1 . . . . . 3.78569 3.189983 4.779966 1 1
119 1 . . . . . 2.91414 2.679898 3.059796 1 1
120 1 . . . . . 2.50367 2.392569 2.685138 1 1
121 1 . . . . . 3.63798 3.086586 4.573172 1 1
122 1 . . . . . 3.72498 3.147486 4.494972 1 1
123 1 . . . . . 3.32075 2.864525 3.92905 1 1
124 1 . . . . . 5.04793 4.073551 6.3471 1 1
125 1 . . . . . 2.78892 2.592244 2.984488 1 1
126 1 . . . . . 2.18028 2.066196 2.932392 1 1
127 1 . . . . . 2.78363 2.488541 2.977082 1 1
128 1 . . . . . 3.03024 2.661168 3.522336 1 1
129 1 . . . . . 2.58664 2.350648 2.901296 1 1
130 1 . . . . . 2.3217 2.16519 3.13038 1 1
131 1 . . . . . 3.44376 2.950632 4.101264 1 1
132 1 . . . . . 2.88747 2.561229 3.522458 1 1
133 1 . . . . . . 2.925453 3.264568 1 1
134 1 . . . . . 3.69895 3.129265 4.45853 1 1
135 1 . . . . . 3.7532 3.16724 4.53448 1 1
136 1 . . . . . 2.63353 2.383471 2.966942 1 1
137 1 . . . . . 2.12631 2.028417 2.556834 1 1
138 1 . . . . . 2.63712 2.385984 2.971968 1 1
139 1 . . . . . 3.65116 3.095812 4.591624 1 1
140 1 . . . . . . 3.015053 3.483584 1 1
141 1 . . . . . 2.64513 2.391591 3.183182 1 1
142 1 . . . . . 2.25509 2.118563 2.437126 1 1
143 1 . . . . . 3.29608 3.147256 3.894512 1 1
144 1 . . . . . 3.303 2.9921 3.6042 1 1
145 1 . . . . . 2.66476 2.405332 3.010664 1 1
146 1 . . . . . 2.56347 2.334429 2.868858 1 1
147 1 . . . . . 3.25344 2.817408 3.834816 1 1
148 1 . . . . . 3.85306 3.237142 4.674284 1 1
149 1 . . . . . 2.75522 2.468654 3.137308 1 1
150 1 . . . . . 2.46034 2.262238 2.724476 1 1
151 1 . . . . . 2.89571 2.466997 3.333994 1 1
152 1 . . . . . 2.89849 2.568943 3.337886 1 1
153 1 . . . . . 2.52802 2.309614 2.819228 1 1
154 1 . . . . . 3.82511 3.217577 4.635154 1 1
155 1 . . . . . 3.75064 3.165448 4.530896 1 1
156 1 . . . . . 3.44376 2.950632 4.101264 1 1
157 1 . . . . . 3.25032 2.815224 3.830448 1 1
158 1 . . . . . 2.0432 1.97024 2.14048 1 1
159 1 . . . . . 3.44845 2.953915 4.10783 1 1
160 1 . . . . . 3.41214 2.928498 4.056996 1 1
161 1 . . . . . 2.98163 2.627141 3.454282 1 1
162 1 . . . . . 3.16528 2.755696 3.711392 1 1
163 1 . . . . . 2.53017 2.311119 2.822238 1 1
164 1 . . . . . 3.46767 2.967369 4.434738 1 1
165 1 . . . . . 2.52964 2.310748 2.821496 1 1
166 1 . . . . . 3.88143 3.257001 4.714002 1 1
167 1 . . . . . 3.07222 2.690554 3.581108 1 1
168 1 . . . . . 3.84797 3.233579 4.667158 1 1
169 1 . . . . . 2.88341 2.558387 3.316774 1 1
170 1 . . . . . . 3.062919 3.395356 1 1
171 1 . . . . . 3.36626 2.896382 3.992764 1 1
172 1 . . . . . 2.45115 2.255805 2.71161 1 1
173 1 . . . . . 2.54168 2.319176 2.838352 1 1
174 1 . . . . . 2.57855 2.411926 2.88997 1 1
175 1 . . . . . 3.303 2.8521 3.9042 1 1
176 1 . . . . . 3.35447 2.888129 3.976258 1 1
177 1 . . . . . 2.73517 2.454619 3.109238 1 1
178 1 . . . . . 2.65482 2.498374 2.796748 1 1
179 1 . . . . . 2.55471 2.428297 2.656594 1 1
180 1 . . . . . 2.33068 2.171476 2.457832 1 1
181 1 . . . . . 3.86132 3.242924 4.685848 1 1
182 1 . . . . . 3.66686 3.106802 4.413604 1 1
183 1 . . . . . 3.76266 3.173862 4.547724 1 1
184 1 . . . . . 3.82706 3.218942 4.637884 1 1
185 1 . . . . . . 2.700314 3.178552 1 1
186 1 . . . . . 3.52468 3.007276 4.214552 1 1
187 1 . . . . . 2.8902 2.56314 4.92628 1 1
188 1 . . . . . 3.32075 2.864525 3.92905 1 1
189 1 . . . . . 2.59685 2.357795 2.91559 1 1
190 1 . . . . . 2.71523 2.440661 3.081322 1 1
191 1 . . . . . 2.43142 2.241994 2.583988 1 1
192 1 . . . . . 2.99197 2.834379 3.568758 1 1
193 1 . . . . . 2.57184 2.340288 2.880576 1 1
194 1 . . . . . 3.3506 2.98542 3.57084 1 1
195 1 . . . . . 2.89571 2.466997 3.133994 1 1
196 1 . . . . . 3.07013 2.689091 3.578182 1 1
197 1 . . . . . 2.8586 2.54102 3.28204 1 1
198 1 . . . . . 3.39075 2.913525 4.02705 1 1
199 1 . . . . . 2.63712 2.385984 2.971968 1 1
200 1 . . . . . 2.27496 2.132472 2.464944 1 1
201 1 . . . . . 2.70563 2.433941 3.067882 1 1
202 1 . . . . . 2.89157 2.564099 3.328198 1 1
203 1 . . . . . 2.91851 2.582957 3.365914 1 1
204 1 . . . . . 2.83401 2.523807 3.247614 1 1
205 1 . . . . . 2.80083 2.500581 3.201162 1 1
206 1 . . . . . 2.56704 2.336928 2.873856 1 1
207 1 . . . . . 3.00435 2.643045 3.48609 1 1
208 1 . . . . . 3.06805 2.687635 3.57527 1 1
209 1 . . . . . 3.77494 3.182458 4.564916 1 1
210 1 . . . . . 2.48943 2.282601 2.765202 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 23 SER C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -111.06999 -50.03 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
2 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 CYS N -65.91 -34.09 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
3 . 1 1 25 CYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -111.06999 -50.03 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
4 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 LEU N -65.91 -34.09 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
5 . 1 1 19 ALA C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 54.98 66.02 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
6 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ARG N 44.94 56.76 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
7 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 SER N 119.94001 141.76 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
8 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 CYS N -45.91 -14.09 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 6 SER C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -111.06999 -50.03 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLN N -65.91 -34.09 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 LEU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -111.06999 -50.03 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 GLN N -65.91 -34.09 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -75.0 -44.999996 . 25 . N . 25 . CA . 25 . CB . 25 . SG 1 1
14 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -190.0 -170.0 . 24 . N . 24 . CA . 24 . CB . 24 . SG 1 1
15 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -70.0 -50.0 . 20 . N . 20 . CA . 20 . CB . 20 . SG 1 1
16 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -75.0 -44.999996 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
17 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -190.0 -170.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1
18 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -70.0 -50.0 . 5 . N . 5 . CA . 5 . CB . 5 . SG 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 ALA C C 6.896 -11.484 -3.048 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 8.062 -12.175 -2.350 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 9.294 -11.283 -2.375 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 7.458 -13.957 -3.181 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 8.937 -14.036 -2.316 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 8.885 -13.298 -3.864 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 7.795 -12.351 -1.319 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 10.183 -11.896 -2.325 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 9.270 -10.614 -1.528 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 9.304 -10.708 -3.288 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 8.362 -13.485 -2.985 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 7.091 -10.721 -3.994 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLN C C 4.028 -9.956 -2.341 1.00 . A A . 2 GLN C 1 1
1 14 1 1 2 GLN CA C 4.487 -11.158 -3.157 1.00 . A A . 2 GLN CA 1 1
1 15 1 1 2 GLN CB C 3.362 -12.190 -3.241 1.00 . A A . 2 GLN CB 1 1
1 16 1 1 2 GLN CD C 1.956 -12.823 -5.244 1.00 . A A . 2 GLN CD 1 1
1 17 1 1 2 GLN CG C 3.310 -12.928 -4.570 1.00 . A A . 2 GLN CG 1 1
1 18 1 1 2 GLN H H 5.592 -12.372 -1.820 1.00 . A A . 2 GLN H 1 1
1 19 1 1 2 GLN HA H 4.734 -10.827 -4.154 1.00 . A A . 2 GLN HA 1 1
1 20 1 1 2 GLN HB2 H 3.499 -12.914 -2.457 1.00 . A A . 2 GLN HB2 1 1
1 21 1 1 2 GLN HB3 H 2.415 -11.691 -3.094 1.00 . A A . 2 GLN HB3 1 1
1 22 1 1 2 GLN HE21 H 2.616 -11.340 -6.393 1.00 . A A . 2 GLN HE21 1 1
1 23 1 1 2 GLN HE22 H 0.970 -11.806 -6.640 1.00 . A A . 2 GLN HE22 1 1
1 24 1 1 2 GLN HG2 H 4.056 -12.508 -5.229 1.00 . A A . 2 GLN HG2 1 1
1 25 1 1 2 GLN HG3 H 3.531 -13.971 -4.397 1.00 . A A . 2 GLN HG3 1 1
1 26 1 1 2 GLN N N 5.684 -11.755 -2.576 1.00 . A A . 2 GLN N 1 1
1 27 1 1 2 GLN NE2 N 1.836 -11.897 -6.188 1.00 . A A . 2 GLN NE2 1 1
1 28 1 1 2 GLN O O 4.339 -9.837 -1.156 1.00 . A A . 2 GLN O 1 1
1 29 1 1 2 GLN OE1 O 1.029 -13.566 -4.922 1.00 . A A . 2 GLN OE1 1 1
1 30 1 1 3 ASN C C 1.248 -7.926 -2.233 1.00 . A A . 3 ASN C 1 1
1 31 1 1 3 ASN CA C 2.780 -7.867 -2.342 1.00 . A A . 3 ASN CA 1 1
1 32 1 1 3 ASN CB C 3.226 -6.641 -3.147 1.00 . A A . 3 ASN CB 1 1
1 33 1 1 3 ASN CG C 2.305 -5.451 -3.010 1.00 . A A . 3 ASN CG 1 1
1 34 1 1 3 ASN H H 3.080 -9.219 -3.934 1.00 . A A . 3 ASN H 1 1
1 35 1 1 3 ASN HA H 3.217 -7.811 -1.364 1.00 . A A . 3 ASN HA 1 1
1 36 1 1 3 ASN HB2 H 4.204 -6.341 -2.814 1.00 . A A . 3 ASN HB2 1 1
1 37 1 1 3 ASN HB3 H 3.279 -6.907 -4.192 1.00 . A A . 3 ASN HB3 1 1
1 38 1 1 3 ASN HD21 H 2.762 -4.925 -4.859 1.00 . A A . 3 ASN HD21 1 1
1 39 1 1 3 ASN HD22 H 1.650 -3.884 -4.038 1.00 . A A . 3 ASN HD22 1 1
1 40 1 1 3 ASN N N 3.289 -9.067 -2.990 1.00 . A A . 3 ASN N 1 1
1 41 1 1 3 ASN ND2 N 2.229 -4.674 -4.076 1.00 . A A . 3 ASN ND2 1 1
1 42 1 1 3 ASN O O 0.553 -7.544 -3.174 1.00 . A A . 3 ASN O 1 1
1 43 1 1 3 ASN OD1 O 1.679 -5.238 -1.972 1.00 . A A . 3 ASN OD1 1 1
1 44 1 1 4 PRO C C -1.474 -7.178 -0.869 1.00 . A A . 4 PRO C 1 1
1 45 1 1 4 PRO CA C -0.775 -8.529 -0.952 1.00 . A A . 4 PRO CA 1 1
1 46 1 1 4 PRO CB C -0.949 -9.303 0.356 1.00 . A A . 4 PRO CB 1 1
1 47 1 1 4 PRO CD C 1.397 -8.943 0.090 1.00 . A A . 4 PRO CD 1 1
1 48 1 1 4 PRO CG C 0.307 -9.054 1.115 1.00 . A A . 4 PRO CG 1 1
1 49 1 1 4 PRO HA H -1.205 -9.089 -1.759 1.00 . A A . 4 PRO HA 1 1
1 50 1 1 4 PRO HB2 H -1.812 -8.929 0.886 1.00 . A A . 4 PRO HB2 1 1
1 51 1 1 4 PRO HB3 H -1.078 -10.353 0.142 1.00 . A A . 4 PRO HB3 1 1
1 52 1 1 4 PRO HD2 H 2.149 -8.255 0.439 1.00 . A A . 4 PRO HD2 1 1
1 53 1 1 4 PRO HD3 H 1.829 -9.915 -0.107 1.00 . A A . 4 PRO HD3 1 1
1 54 1 1 4 PRO HG2 H 0.226 -8.131 1.672 1.00 . A A . 4 PRO HG2 1 1
1 55 1 1 4 PRO HG3 H 0.505 -9.880 1.782 1.00 . A A . 4 PRO HG3 1 1
1 56 1 1 4 PRO N N 0.686 -8.424 -1.105 1.00 . A A . 4 PRO N 1 1
1 57 1 1 4 PRO O O -2.694 -7.076 -1.061 1.00 . A A . 4 PRO O 1 1
1 58 1 1 5 CYS C C -1.887 -4.396 -1.799 1.00 . A A . 5 CYS C 1 1
1 59 1 1 5 CYS CA C -1.249 -4.812 -0.483 1.00 . A A . 5 CYS CA 1 1
1 60 1 1 5 CYS CB C -0.157 -3.845 -0.033 1.00 . A A . 5 CYS CB 1 1
1 61 1 1 5 CYS H H 0.249 -6.276 -0.452 1.00 . A A . 5 CYS H 1 1
1 62 1 1 5 CYS HA H -2.015 -4.839 0.273 1.00 . A A . 5 CYS HA 1 1
1 63 1 1 5 CYS HB2 H 0.566 -3.701 -0.821 1.00 . A A . 5 CYS HB2 1 1
1 64 1 1 5 CYS HB3 H -0.605 -2.901 0.215 1.00 . A A . 5 CYS HB3 1 1
1 65 1 1 5 CYS N N -0.704 -6.142 -0.589 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O -2.903 -3.716 -1.810 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S 0.734 -4.446 1.434 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 SER C C -3.265 -5.133 -4.354 1.00 . A A . 6 SER C 1 1
1 69 1 1 6 SER CA C -1.856 -4.559 -4.225 1.00 . A A . 6 SER CA 1 1
1 70 1 1 6 SER CB C -0.962 -5.137 -5.318 1.00 . A A . 6 SER CB 1 1
1 71 1 1 6 SER H H -0.513 -5.415 -2.830 1.00 . A A . 6 SER H 1 1
1 72 1 1 6 SER HA H -1.904 -3.487 -4.339 1.00 . A A . 6 SER HA 1 1
1 73 1 1 6 SER HB2 H -0.614 -6.112 -5.015 1.00 . A A . 6 SER HB2 1 1
1 74 1 1 6 SER HB3 H -1.534 -5.226 -6.229 1.00 . A A . 6 SER HB3 1 1
1 75 1 1 6 SER HG H 0.655 -4.645 -6.307 1.00 . A A . 6 SER HG 1 1
1 76 1 1 6 SER N N -1.306 -4.844 -2.905 1.00 . A A . 6 SER N 1 1
1 77 1 1 6 SER O O -4.133 -4.557 -5.009 1.00 . A A . 6 SER O 1 1
1 78 1 1 6 SER OG O 0.158 -4.304 -5.560 1.00 . A A . 6 SER OG 1 1
1 79 1 1 7 LEU C C -5.799 -6.219 -2.994 1.00 . A A . 7 LEU C 1 1
1 80 1 1 7 LEU CA C -4.746 -6.994 -3.757 1.00 . A A . 7 LEU CA 1 1
1 81 1 1 7 LEU CB C -4.599 -8.378 -3.130 1.00 . A A . 7 LEU CB 1 1
1 82 1 1 7 LEU CD1 C -4.748 -10.179 -4.867 1.00 . A A . 7 LEU CD1 1 1
1 83 1 1 7 LEU CD2 C -5.914 -10.463 -2.674 1.00 . A A . 7 LEU CD2 1 1
1 84 1 1 7 LEU CG C -5.481 -9.469 -3.740 1.00 . A A . 7 LEU CG 1 1
1 85 1 1 7 LEU H H -2.720 -6.686 -3.231 1.00 . A A . 7 LEU H 1 1
1 86 1 1 7 LEU HA H -5.055 -7.097 -4.784 1.00 . A A . 7 LEU HA 1 1
1 87 1 1 7 LEU HB2 H -3.572 -8.681 -3.218 1.00 . A A . 7 LEU HB2 1 1
1 88 1 1 7 LEU HB3 H -4.835 -8.297 -2.084 1.00 . A A . 7 LEU HB3 1 1
1 89 1 1 7 LEU HD11 H -5.273 -11.089 -5.121 1.00 . A A . 7 LEU HD11 1 1
1 90 1 1 7 LEU HD12 H -3.745 -10.419 -4.550 1.00 . A A . 7 LEU HD12 1 1
1 91 1 1 7 LEU HD13 H -4.707 -9.535 -5.734 1.00 . A A . 7 LEU HD13 1 1
1 92 1 1 7 LEU HD21 H -6.553 -11.212 -3.117 1.00 . A A . 7 LEU HD21 1 1
1 93 1 1 7 LEU HD22 H -6.454 -9.943 -1.896 1.00 . A A . 7 LEU HD22 1 1
1 94 1 1 7 LEU HD23 H -5.041 -10.938 -2.249 1.00 . A A . 7 LEU HD23 1 1
1 95 1 1 7 LEU HG H -6.369 -9.014 -4.155 1.00 . A A . 7 LEU HG 1 1
1 96 1 1 7 LEU N N -3.464 -6.291 -3.726 1.00 . A A . 7 LEU N 1 1
1 97 1 1 7 LEU O O -6.964 -6.156 -3.387 1.00 . A A . 7 LEU O 1 1
1 98 1 1 8 GLN C C -6.369 -3.420 -1.580 1.00 . A A . 8 GLN C 1 1
1 99 1 1 8 GLN CA C -6.253 -4.842 -1.049 1.00 . A A . 8 GLN CA 1 1
1 100 1 1 8 GLN CB C -5.751 -4.828 0.393 1.00 . A A . 8 GLN CB 1 1
1 101 1 1 8 GLN CD C -4.462 -3.278 1.913 1.00 . A A . 8 GLN CD 1 1
1 102 1 1 8 GLN CG C -4.465 -4.047 0.607 1.00 . A A . 8 GLN CG 1 1
1 103 1 1 8 GLN H H -4.421 -5.735 -1.654 1.00 . A A . 8 GLN H 1 1
1 104 1 1 8 GLN HA H -7.230 -5.302 -1.076 1.00 . A A . 8 GLN HA 1 1
1 105 1 1 8 GLN HB2 H -6.511 -4.391 1.017 1.00 . A A . 8 GLN HB2 1 1
1 106 1 1 8 GLN HB3 H -5.580 -5.844 0.705 1.00 . A A . 8 GLN HB3 1 1
1 107 1 1 8 GLN HE21 H -2.927 -4.355 2.574 1.00 . A A . 8 GLN HE21 1 1
1 108 1 1 8 GLN HE22 H -3.520 -3.149 3.659 1.00 . A A . 8 GLN HE22 1 1
1 109 1 1 8 GLN HG2 H -3.642 -4.741 0.617 1.00 . A A . 8 GLN HG2 1 1
1 110 1 1 8 GLN HG3 H -4.338 -3.350 -0.204 1.00 . A A . 8 GLN HG3 1 1
1 111 1 1 8 GLN N N -5.366 -5.631 -1.900 1.00 . A A . 8 GLN N 1 1
1 112 1 1 8 GLN NE2 N -3.543 -3.629 2.806 1.00 . A A . 8 GLN NE2 1 1
1 113 1 1 8 GLN O O -7.401 -2.763 -1.435 1.00 . A A . 8 GLN O 1 1
1 114 1 1 8 GLN OE1 O -5.276 -2.377 2.118 1.00 . A A . 8 GLN OE1 1 1
1 115 1 1 9 GLN C C -4.426 -1.624 -4.052 1.00 . A A . 9 GLN C 1 1
1 116 1 1 9 GLN CA C -5.228 -1.617 -2.753 1.00 . A A . 9 GLN CA 1 1
1 117 1 1 9 GLN CB C -4.566 -0.659 -1.762 1.00 . A A . 9 GLN CB 1 1
1 118 1 1 9 GLN CD C -5.087 1.001 0.081 1.00 . A A . 9 GLN CD 1 1
1 119 1 1 9 GLN CG C -5.428 -0.341 -0.548 1.00 . A A . 9 GLN CG 1 1
1 120 1 1 9 GLN H H -4.513 -3.544 -2.261 1.00 . A A . 9 GLN H 1 1
1 121 1 1 9 GLN HA H -6.233 -1.283 -2.951 1.00 . A A . 9 GLN HA 1 1
1 122 1 1 9 GLN HB2 H -3.642 -1.102 -1.419 1.00 . A A . 9 GLN HB2 1 1
1 123 1 1 9 GLN HB3 H -4.341 0.267 -2.272 1.00 . A A . 9 GLN HB3 1 1
1 124 1 1 9 GLN HE21 H -3.589 0.197 1.129 1.00 . A A . 9 GLN HE21 1 1
1 125 1 1 9 GLN HE22 H -3.840 1.889 1.353 1.00 . A A . 9 GLN HE22 1 1
1 126 1 1 9 GLN HG2 H -6.463 -0.321 -0.860 1.00 . A A . 9 GLN HG2 1 1
1 127 1 1 9 GLN HG3 H -5.293 -1.120 0.188 1.00 . A A . 9 GLN HG3 1 1
1 128 1 1 9 GLN N N -5.293 -2.959 -2.190 1.00 . A A . 9 GLN N 1 1
1 129 1 1 9 GLN NE2 N -4.069 1.030 0.940 1.00 . A A . 9 GLN NE2 1 1
1 130 1 1 9 GLN O O -3.196 -1.574 -4.028 1.00 . A A . 9 GLN O 1 1
1 131 1 1 9 GLN OE1 O -5.735 2.007 -0.204 1.00 . A A . 9 GLN OE1 1 1
1 132 1 1 10 PRO C C -3.376 -0.632 -6.642 1.00 . A A . 10 PRO C 1 1
1 133 1 1 10 PRO CA C -4.445 -1.710 -6.514 1.00 . A A . 10 PRO CA 1 1
1 134 1 1 10 PRO CB C -5.590 -1.454 -7.493 1.00 . A A . 10 PRO CB 1 1
1 135 1 1 10 PRO CD C -6.582 -1.758 -5.342 1.00 . A A . 10 PRO CD 1 1
1 136 1 1 10 PRO CG C -6.790 -2.008 -6.811 1.00 . A A . 10 PRO CG 1 1
1 137 1 1 10 PRO HA H -4.006 -2.675 -6.717 1.00 . A A . 10 PRO HA 1 1
1 138 1 1 10 PRO HB2 H -5.688 -0.392 -7.668 1.00 . A A . 10 PRO HB2 1 1
1 139 1 1 10 PRO HB3 H -5.395 -1.963 -8.424 1.00 . A A . 10 PRO HB3 1 1
1 140 1 1 10 PRO HD2 H -7.039 -0.822 -5.055 1.00 . A A . 10 PRO HD2 1 1
1 141 1 1 10 PRO HD3 H -6.985 -2.573 -4.759 1.00 . A A . 10 PRO HD3 1 1
1 142 1 1 10 PRO HG2 H -7.678 -1.500 -7.156 1.00 . A A . 10 PRO HG2 1 1
1 143 1 1 10 PRO HG3 H -6.865 -3.069 -7.003 1.00 . A A . 10 PRO HG3 1 1
1 144 1 1 10 PRO N N -5.111 -1.690 -5.209 1.00 . A A . 10 PRO N 1 1
1 145 1 1 10 PRO O O -3.454 0.418 -6.004 1.00 . A A . 10 PRO O 1 1
1 146 1 1 11 GLY C C -0.272 0.096 -6.597 1.00 . A A . 11 GLY C 1 1
1 147 1 1 11 GLY CA C -1.308 0.058 -7.706 1.00 . A A . 11 GLY CA 1 1
1 148 1 1 11 GLY H H -2.398 -1.749 -7.973 1.00 . A A . 11 GLY H 1 1
1 149 1 1 11 GLY HA2 H -0.802 -0.192 -8.627 1.00 . A A . 11 GLY HA2 1 1
1 150 1 1 11 GLY HA3 H -1.741 1.039 -7.818 1.00 . A A . 11 GLY HA3 1 1
1 151 1 1 11 GLY N N -2.385 -0.899 -7.484 1.00 . A A . 11 GLY N 1 1
1 152 1 1 11 GLY O O 0.861 0.516 -6.828 1.00 . A A . 11 GLY O 1 1
1 153 1 1 12 CYS C C 1.579 -1.003 -4.560 1.00 . A A . 12 CYS C 1 1
1 154 1 1 12 CYS CA C 0.282 -0.279 -4.268 1.00 . A A . 12 CYS CA 1 1
1 155 1 1 12 CYS CB C -0.344 -0.944 -3.065 1.00 . A A . 12 CYS CB 1 1
1 156 1 1 12 CYS H H -1.567 -0.602 -5.240 1.00 . A A . 12 CYS H 1 1
1 157 1 1 12 CYS HA H 0.493 0.745 -4.031 1.00 . A A . 12 CYS HA 1 1
1 158 1 1 12 CYS HB2 H -1.281 -0.474 -2.863 1.00 . A A . 12 CYS HB2 1 1
1 159 1 1 12 CYS HB3 H -0.502 -1.975 -3.305 1.00 . A A . 12 CYS HB3 1 1
1 160 1 1 12 CYS N N -0.647 -0.312 -5.389 1.00 . A A . 12 CYS N 1 1
1 161 1 1 12 CYS O O 1.624 -2.219 -4.747 1.00 . A A . 12 CYS O 1 1
1 162 1 1 12 CYS SG S 0.648 -0.881 -1.539 1.00 . A A . 12 CYS SG 1 1
1 163 1 1 13 SER C C 4.324 -1.764 -3.657 1.00 . A A . 13 SER C 1 1
1 164 1 1 13 SER CA C 3.987 -0.700 -4.694 1.00 . A A . 13 SER CA 1 1
1 165 1 1 13 SER CB C 4.975 0.460 -4.609 1.00 . A A . 13 SER CB 1 1
1 166 1 1 13 SER H H 2.481 0.711 -4.309 1.00 . A A . 13 SER H 1 1
1 167 1 1 13 SER HA H 4.053 -1.142 -5.675 1.00 . A A . 13 SER HA 1 1
1 168 1 1 13 SER HB2 H 4.841 1.101 -5.465 1.00 . A A . 13 SER HB2 1 1
1 169 1 1 13 SER HB3 H 4.791 1.021 -3.708 1.00 . A A . 13 SER HB3 1 1
1 170 1 1 13 SER HG H 6.809 0.467 -3.922 1.00 . A A . 13 SER HG 1 1
1 171 1 1 13 SER N N 2.629 -0.223 -4.519 1.00 . A A . 13 SER N 1 1
1 172 1 1 13 SER O O 4.084 -1.570 -2.467 1.00 . A A . 13 SER O 1 1
1 173 1 1 13 SER OG O 6.312 -0.008 -4.593 1.00 . A A . 13 SER OG 1 1
1 174 1 1 14 SER C C 6.306 -3.353 -2.147 1.00 . A A . 14 SER C 1 1
1 175 1 1 14 SER CA C 5.316 -3.912 -3.163 1.00 . A A . 14 SER CA 1 1
1 176 1 1 14 SER CB C 5.968 -5.057 -3.918 1.00 . A A . 14 SER CB 1 1
1 177 1 1 14 SER H H 5.112 -2.955 -5.046 1.00 . A A . 14 SER H 1 1
1 178 1 1 14 SER HA H 4.439 -4.268 -2.647 1.00 . A A . 14 SER HA 1 1
1 179 1 1 14 SER HB2 H 6.932 -4.730 -4.276 1.00 . A A . 14 SER HB2 1 1
1 180 1 1 14 SER HB3 H 6.097 -5.894 -3.250 1.00 . A A . 14 SER HB3 1 1
1 181 1 1 14 SER HG H 5.334 -4.871 -5.762 1.00 . A A . 14 SER HG 1 1
1 182 1 1 14 SER N N 4.915 -2.861 -4.092 1.00 . A A . 14 SER N 1 1
1 183 1 1 14 SER O O 6.331 -3.756 -0.984 1.00 . A A . 14 SER O 1 1
1 184 1 1 14 SER OG O 5.179 -5.463 -5.022 1.00 . A A . 14 SER OG 1 1
1 185 1 1 15 ALA C C 7.486 -0.959 -0.676 1.00 . A A . 15 ALA C 1 1
1 186 1 1 15 ALA CA C 8.122 -1.754 -1.801 1.00 . A A . 15 ALA CA 1 1
1 187 1 1 15 ALA CB C 9.003 -0.859 -2.660 1.00 . A A . 15 ALA CB 1 1
1 188 1 1 15 ALA H H 7.022 -2.146 -3.548 1.00 . A A . 15 ALA H 1 1
1 189 1 1 15 ALA HA H 8.742 -2.522 -1.367 1.00 . A A . 15 ALA HA 1 1
1 190 1 1 15 ALA HB1 H 9.900 -1.393 -2.934 1.00 . A A . 15 ALA HB1 1 1
1 191 1 1 15 ALA HB2 H 9.268 0.028 -2.102 1.00 . A A . 15 ALA HB2 1 1
1 192 1 1 15 ALA HB3 H 8.466 -0.576 -3.553 1.00 . A A . 15 ALA HB3 1 1
1 193 1 1 15 ALA N N 7.114 -2.412 -2.618 1.00 . A A . 15 ALA N 1 1
1 194 1 1 15 ALA O O 8.164 -0.547 0.264 1.00 . A A . 15 ALA O 1 1
1 195 1 1 16 CYS C C 5.211 -0.952 1.447 1.00 . A A . 16 CYS C 1 1
1 196 1 1 16 CYS CA C 5.474 -0.021 0.276 1.00 . A A . 16 CYS CA 1 1
1 197 1 1 16 CYS CB C 4.139 0.539 -0.236 1.00 . A A . 16 CYS CB 1 1
1 198 1 1 16 CYS H H 5.680 -1.124 -1.528 1.00 . A A . 16 CYS H 1 1
1 199 1 1 16 CYS HA H 6.105 0.792 0.602 1.00 . A A . 16 CYS HA 1 1
1 200 1 1 16 CYS HB2 H 3.609 -0.238 -0.763 1.00 . A A . 16 CYS HB2 1 1
1 201 1 1 16 CYS HB3 H 3.549 0.853 0.612 1.00 . A A . 16 CYS HB3 1 1
1 202 1 1 16 CYS N N 6.178 -0.758 -0.763 1.00 . A A . 16 CYS N 1 1
1 203 1 1 16 CYS O O 4.997 -0.507 2.574 1.00 . A A . 16 CYS O 1 1
1 204 1 1 16 CYS SG S 4.281 1.966 -1.360 1.00 . A A . 16 CYS SG 1 1
1 205 1 1 17 ALA C C 6.209 -3.316 3.179 1.00 . A A . 17 ALA C 1 1
1 206 1 1 17 ALA CA C 5.025 -3.251 2.219 1.00 . A A . 17 ALA CA 1 1
1 207 1 1 17 ALA CB C 4.748 -4.620 1.603 1.00 . A A . 17 ALA CB 1 1
1 208 1 1 17 ALA H H 5.436 -2.555 0.246 1.00 . A A . 17 ALA H 1 1
1 209 1 1 17 ALA HA H 4.157 -2.949 2.777 1.00 . A A . 17 ALA HA 1 1
1 210 1 1 17 ALA HB1 H 5.454 -5.340 1.990 1.00 . A A . 17 ALA HB1 1 1
1 211 1 1 17 ALA HB2 H 4.850 -4.558 0.530 1.00 . A A . 17 ALA HB2 1 1
1 212 1 1 17 ALA HB3 H 3.742 -4.932 1.851 1.00 . A A . 17 ALA HB3 1 1
1 213 1 1 17 ALA N N 5.245 -2.256 1.175 1.00 . A A . 17 ALA N 1 1
1 214 1 1 17 ALA O O 7.318 -2.909 2.832 1.00 . A A . 17 ALA O 1 1
1 215 1 1 18 PRO C C 3.683 -3.222 5.297 1.00 . A A . 18 PRO C 1 1
1 216 1 1 18 PRO CA C 4.678 -4.315 4.874 1.00 . A A . 18 PRO CA 1 1
1 217 1 1 18 PRO CB C 5.055 -5.139 6.100 1.00 . A A . 18 PRO CB 1 1
1 218 1 1 18 PRO CD C 7.032 -3.957 5.454 1.00 . A A . 18 PRO CD 1 1
1 219 1 1 18 PRO CG C 6.272 -4.475 6.645 1.00 . A A . 18 PRO CG 1 1
1 220 1 1 18 PRO HA H 4.216 -4.961 4.144 1.00 . A A . 18 PRO HA 1 1
1 221 1 1 18 PRO HB2 H 4.243 -5.112 6.810 1.00 . A A . 18 PRO HB2 1 1
1 222 1 1 18 PRO HB3 H 5.256 -6.157 5.807 1.00 . A A . 18 PRO HB3 1 1
1 223 1 1 18 PRO HD2 H 7.496 -3.009 5.682 1.00 . A A . 18 PRO HD2 1 1
1 224 1 1 18 PRO HD3 H 7.780 -4.675 5.150 1.00 . A A . 18 PRO HD3 1 1
1 225 1 1 18 PRO HG2 H 5.988 -3.659 7.293 1.00 . A A . 18 PRO HG2 1 1
1 226 1 1 18 PRO HG3 H 6.870 -5.194 7.186 1.00 . A A . 18 PRO HG3 1 1
1 227 1 1 18 PRO N N 5.991 -3.816 4.412 1.00 . A A . 18 PRO N 1 1
1 228 1 1 18 PRO O O 2.538 -3.523 5.631 1.00 . A A . 18 PRO O 1 1
1 229 1 1 19 ALA C C 2.119 -0.666 4.711 1.00 . A A . 19 ALA C 1 1
1 230 1 1 19 ALA CA C 3.257 -0.855 5.692 1.00 . A A . 19 ALA CA 1 1
1 231 1 1 19 ALA CB C 4.073 0.424 5.826 1.00 . A A . 19 ALA CB 1 1
1 232 1 1 19 ALA H H 5.021 -1.775 5.011 1.00 . A A . 19 ALA H 1 1
1 233 1 1 19 ALA HA H 2.843 -1.090 6.661 1.00 . A A . 19 ALA HA 1 1
1 234 1 1 19 ALA HB1 H 3.588 1.221 5.281 1.00 . A A . 19 ALA HB1 1 1
1 235 1 1 19 ALA HB2 H 5.063 0.264 5.427 1.00 . A A . 19 ALA HB2 1 1
1 236 1 1 19 ALA HB3 H 4.145 0.696 6.869 1.00 . A A . 19 ALA HB3 1 1
1 237 1 1 19 ALA N N 4.116 -1.965 5.295 1.00 . A A . 19 ALA N 1 1
1 238 1 1 19 ALA O O 0.942 -0.740 5.064 1.00 . A A . 19 ALA O 1 1
1 239 1 1 20 CYS C C 0.563 0.880 2.715 1.00 . A A . 20 CYS C 1 1
1 240 1 1 20 CYS CA C 1.576 -0.219 2.394 1.00 . A A . 20 CYS CA 1 1
1 241 1 1 20 CYS CB C 0.869 -1.516 2.068 1.00 . A A . 20 CYS CB 1 1
1 242 1 1 20 CYS H H 3.446 -0.392 3.266 1.00 . A A . 20 CYS H 1 1
1 243 1 1 20 CYS HA H 2.161 0.078 1.547 1.00 . A A . 20 CYS HA 1 1
1 244 1 1 20 CYS HB2 H 0.164 -1.753 2.847 1.00 . A A . 20 CYS HB2 1 1
1 245 1 1 20 CYS HB3 H 0.351 -1.391 1.145 1.00 . A A . 20 CYS HB3 1 1
1 246 1 1 20 CYS N N 2.500 -0.424 3.471 1.00 . A A . 20 CYS N 1 1
1 247 1 1 20 CYS O O -0.642 0.699 2.537 1.00 . A A . 20 CYS O 1 1
1 248 1 1 20 CYS SG S 1.986 -2.927 1.870 1.00 . A A . 20 CYS SG 1 1
1 249 1 1 21 ARG C C -0.478 3.716 2.292 1.00 . A A . 21 ARG C 1 1
1 250 1 1 21 ARG CA C 0.194 3.145 3.533 1.00 . A A . 21 ARG CA 1 1
1 251 1 1 21 ARG CB C 0.989 4.240 4.248 1.00 . A A . 21 ARG CB 1 1
1 252 1 1 21 ARG CD C 3.235 3.678 5.230 1.00 . A A . 21 ARG CD 1 1
1 253 1 1 21 ARG CG C 1.737 3.751 5.478 1.00 . A A . 21 ARG CG 1 1
1 254 1 1 21 ARG CZ C 4.201 5.643 6.363 1.00 . A A . 21 ARG CZ 1 1
1 255 1 1 21 ARG H H 2.026 2.102 3.308 1.00 . A A . 21 ARG H 1 1
1 256 1 1 21 ARG HA H -0.576 2.784 4.198 1.00 . A A . 21 ARG HA 1 1
1 257 1 1 21 ARG HB2 H 1.706 4.657 3.559 1.00 . A A . 21 ARG HB2 1 1
1 258 1 1 21 ARG HB3 H 0.307 5.019 4.556 1.00 . A A . 21 ARG HB3 1 1
1 259 1 1 21 ARG HD2 H 3.685 3.068 5.998 1.00 . A A . 21 ARG HD2 1 1
1 260 1 1 21 ARG HD3 H 3.406 3.224 4.265 1.00 . A A . 21 ARG HD3 1 1
1 261 1 1 21 ARG HE H 4.034 5.429 4.386 1.00 . A A . 21 ARG HE 1 1
1 262 1 1 21 ARG HG2 H 1.550 4.432 6.295 1.00 . A A . 21 ARG HG2 1 1
1 263 1 1 21 ARG HG3 H 1.376 2.767 5.739 1.00 . A A . 21 ARG HG3 1 1
1 264 1 1 21 ARG HH11 H 3.548 4.194 7.615 1.00 . A A . 21 ARG HH11 1 1
1 265 1 1 21 ARG HH12 H 4.237 5.584 8.384 1.00 . A A . 21 ARG HH12 1 1
1 266 1 1 21 ARG HH21 H 4.940 7.256 5.397 1.00 . A A . 21 ARG HH21 1 1
1 267 1 1 21 ARG HH22 H 5.027 7.322 7.125 1.00 . A A . 21 ARG HH22 1 1
1 268 1 1 21 ARG N N 1.059 2.019 3.189 1.00 . A A . 21 ARG N 1 1
1 269 1 1 21 ARG NE N 3.859 5.000 5.248 1.00 . A A . 21 ARG NE 1 1
1 270 1 1 21 ARG NH1 N 3.977 5.095 7.550 1.00 . A A . 21 ARG NH1 1 1
1 271 1 1 21 ARG NH2 N 4.770 6.839 6.289 1.00 . A A . 21 ARG NH2 1 1
1 272 1 1 21 ARG O O 0.063 3.655 1.190 1.00 . A A . 21 ARG O 1 1
1 273 1 1 22 LEU C C -1.582 5.736 0.526 1.00 . A A . 22 LEU C 1 1
1 274 1 1 22 LEU CA C -2.450 4.854 1.407 1.00 . A A . 22 LEU CA 1 1
1 275 1 1 22 LEU CB C -3.626 5.672 1.960 1.00 . A A . 22 LEU CB 1 1
1 276 1 1 22 LEU CD1 C -5.657 5.497 0.500 1.00 . A A . 22 LEU CD1 1 1
1 277 1 1 22 LEU CD2 C -4.966 7.720 1.414 1.00 . A A . 22 LEU CD2 1 1
1 278 1 1 22 LEU CG C -4.479 6.372 0.901 1.00 . A A . 22 LEU CG 1 1
1 279 1 1 22 LEU H H -2.027 4.274 3.393 1.00 . A A . 22 LEU H 1 1
1 280 1 1 22 LEU HA H -2.838 4.052 0.814 1.00 . A A . 22 LEU HA 1 1
1 281 1 1 22 LEU HB2 H -4.266 5.009 2.525 1.00 . A A . 22 LEU HB2 1 1
1 282 1 1 22 LEU HB3 H -3.235 6.425 2.628 1.00 . A A . 22 LEU HB3 1 1
1 283 1 1 22 LEU HD11 H -6.304 6.047 -0.166 1.00 . A A . 22 LEU HD11 1 1
1 284 1 1 22 LEU HD12 H -6.208 5.210 1.383 1.00 . A A . 22 LEU HD12 1 1
1 285 1 1 22 LEU HD13 H -5.293 4.612 -0.001 1.00 . A A . 22 LEU HD13 1 1
1 286 1 1 22 LEU HD21 H -5.562 7.573 2.302 1.00 . A A . 22 LEU HD21 1 1
1 287 1 1 22 LEU HD22 H -5.564 8.200 0.653 1.00 . A A . 22 LEU HD22 1 1
1 288 1 1 22 LEU HD23 H -4.117 8.344 1.650 1.00 . A A . 22 LEU HD23 1 1
1 289 1 1 22 LEU HG H -3.878 6.547 0.020 1.00 . A A . 22 LEU HG 1 1
1 290 1 1 22 LEU N N -1.668 4.266 2.491 1.00 . A A . 22 LEU N 1 1
1 291 1 1 22 LEU O O -1.503 5.547 -0.687 1.00 . A A . 22 LEU O 1 1
1 292 1 1 23 SER C C 1.018 6.914 -0.336 1.00 . A A . 23 SER C 1 1
1 293 1 1 23 SER CA C -0.073 7.636 0.453 1.00 . A A . 23 SER CA 1 1
1 294 1 1 23 SER CB C 0.564 8.612 1.444 1.00 . A A . 23 SER CB 1 1
1 295 1 1 23 SER H H -1.056 6.786 2.130 1.00 . A A . 23 SER H 1 1
1 296 1 1 23 SER HA H -0.685 8.195 -0.239 1.00 . A A . 23 SER HA 1 1
1 297 1 1 23 SER HB2 H 1.193 9.307 0.907 1.00 . A A . 23 SER HB2 1 1
1 298 1 1 23 SER HB3 H -0.214 9.156 1.960 1.00 . A A . 23 SER HB3 1 1
1 299 1 1 23 SER HG H 1.886 8.558 2.888 1.00 . A A . 23 SER HG 1 1
1 300 1 1 23 SER N N -0.941 6.701 1.157 1.00 . A A . 23 SER N 1 1
1 301 1 1 23 SER O O 1.529 7.437 -1.322 1.00 . A A . 23 SER O 1 1
1 302 1 1 23 SER OG O 1.353 7.926 2.400 1.00 . A A . 23 SER OG 1 1
1 303 1 1 24 CYS C C 1.894 3.993 -1.568 1.00 . A A . 24 CYS C 1 1
1 304 1 1 24 CYS CA C 2.454 4.964 -0.539 1.00 . A A . 24 CYS CA 1 1
1 305 1 1 24 CYS CB C 3.309 4.210 0.497 1.00 . A A . 24 CYS CB 1 1
1 306 1 1 24 CYS H H 0.972 5.365 0.917 1.00 . A A . 24 CYS H 1 1
1 307 1 1 24 CYS HA H 3.072 5.670 -1.068 1.00 . A A . 24 CYS HA 1 1
1 308 1 1 24 CYS HB2 H 3.577 4.882 1.304 1.00 . A A . 24 CYS HB2 1 1
1 309 1 1 24 CYS HB3 H 2.724 3.396 0.902 1.00 . A A . 24 CYS HB3 1 1
1 310 1 1 24 CYS N N 1.397 5.727 0.121 1.00 . A A . 24 CYS N 1 1
1 311 1 1 24 CYS O O 2.443 3.867 -2.661 1.00 . A A . 24 CYS O 1 1
1 312 1 1 24 CYS SG S 4.859 3.497 -0.160 1.00 . A A . 24 CYS SG 1 1
1 313 1 1 25 CYS C C -0.142 3.023 -3.476 1.00 . A A . 25 CYS C 1 1
1 314 1 1 25 CYS CA C 0.241 2.354 -2.164 1.00 . A A . 25 CYS CA 1 1
1 315 1 1 25 CYS CB C -0.947 1.631 -1.529 1.00 . A A . 25 CYS CB 1 1
1 316 1 1 25 CYS H H 0.393 3.419 -0.351 1.00 . A A . 25 CYS H 1 1
1 317 1 1 25 CYS HA H 0.999 1.620 -2.377 1.00 . A A . 25 CYS HA 1 1
1 318 1 1 25 CYS HB2 H -1.543 2.331 -0.983 1.00 . A A . 25 CYS HB2 1 1
1 319 1 1 25 CYS HB3 H -1.545 1.172 -2.299 1.00 . A A . 25 CYS HB3 1 1
1 320 1 1 25 CYS N N 0.815 3.297 -1.232 1.00 . A A . 25 CYS N 1 1
1 321 1 1 25 CYS O O 0.453 2.756 -4.520 1.00 . A A . 25 CYS O 1 1
1 322 1 1 25 CYS SG S -0.449 0.341 -0.360 1.00 . A A . 25 CYS SG 1 1
1 323 1 1 26 SER C C -0.622 5.688 -5.026 1.00 . A A . 26 SER C 1 1
1 324 1 1 26 SER CA C -1.588 4.593 -4.601 1.00 . A A . 26 SER CA 1 1
1 325 1 1 26 SER CB C -2.991 5.133 -4.375 1.00 . A A . 26 SER CB 1 1
1 326 1 1 26 SER H H -1.542 4.081 -2.552 1.00 . A A . 26 SER H 1 1
1 327 1 1 26 SER HA H -1.628 3.875 -5.395 1.00 . A A . 26 SER HA 1 1
1 328 1 1 26 SER HB2 H -3.396 5.479 -5.313 1.00 . A A . 26 SER HB2 1 1
1 329 1 1 26 SER HB3 H -3.609 4.332 -3.990 1.00 . A A . 26 SER HB3 1 1
1 330 1 1 26 SER HG H -3.617 6.017 -2.743 1.00 . A A . 26 SER HG 1 1
1 331 1 1 26 SER N N -1.128 3.889 -3.418 1.00 . A A . 26 SER N 1 1
1 332 1 1 26 SER O O -0.188 5.751 -6.175 1.00 . A A . 26 SER O 1 1
1 333 1 1 26 SER OG O -2.992 6.204 -3.446 1.00 . A A . 26 SER OG 1 1
1 334 1 1 27 LEU C C 2.026 7.337 -3.952 1.00 . A A . 27 LEU C 1 1
1 335 1 1 27 LEU CA C 0.585 7.682 -4.320 1.00 . A A . 27 LEU CA 1 1
1 336 1 1 27 LEU CB C 0.118 8.896 -3.514 1.00 . A A . 27 LEU CB 1 1
1 337 1 1 27 LEU CD1 C 0.139 10.820 -5.118 1.00 . A A . 27 LEU CD1 1 1
1 338 1 1 27 LEU CD2 C 0.726 11.192 -2.717 1.00 . A A . 27 LEU CD2 1 1
1 339 1 1 27 LEU CG C 0.790 10.219 -3.884 1.00 . A A . 27 LEU CG 1 1
1 340 1 1 27 LEU H H -0.711 6.442 -3.197 1.00 . A A . 27 LEU H 1 1
1 341 1 1 27 LEU HA H 0.542 7.923 -5.372 1.00 . A A . 27 LEU HA 1 1
1 342 1 1 27 LEU HB2 H -0.948 9.005 -3.654 1.00 . A A . 27 LEU HB2 1 1
1 343 1 1 27 LEU HB3 H 0.306 8.700 -2.467 1.00 . A A . 27 LEU HB3 1 1
1 344 1 1 27 LEU HD11 H 0.884 11.340 -5.702 1.00 . A A . 27 LEU HD11 1 1
1 345 1 1 27 LEU HD12 H -0.631 11.515 -4.817 1.00 . A A . 27 LEU HD12 1 1
1 346 1 1 27 LEU HD13 H -0.300 10.033 -5.714 1.00 . A A . 27 LEU HD13 1 1
1 347 1 1 27 LEU HD21 H -0.306 11.385 -2.465 1.00 . A A . 27 LEU HD21 1 1
1 348 1 1 27 LEU HD22 H 1.208 12.118 -2.993 1.00 . A A . 27 LEU HD22 1 1
1 349 1 1 27 LEU HD23 H 1.231 10.764 -1.863 1.00 . A A . 27 LEU HD23 1 1
1 350 1 1 27 LEU HG H 1.830 10.036 -4.111 1.00 . A A . 27 LEU HG 1 1
1 351 1 1 27 LEU N N -0.313 6.556 -4.081 1.00 . A A . 27 LEU N 1 1
1 352 1 1 27 LEU O O 2.735 8.152 -3.359 1.00 . A A . 27 LEU O 1 1
1 353 1 1 28 GLY C C 4.234 4.485 -4.771 1.00 . A A . 28 GLY C 1 1
1 354 1 1 28 GLY CA C 3.813 5.718 -3.996 1.00 . A A . 28 GLY CA 1 1
1 355 1 1 28 GLY H H 1.852 5.522 -4.776 1.00 . A A . 28 GLY H 1 1
1 356 1 1 28 GLY HA2 H 4.487 6.527 -4.234 1.00 . A A . 28 GLY HA2 1 1
1 357 1 1 28 GLY HA3 H 3.879 5.507 -2.937 1.00 . A A . 28 GLY HA3 1 1
1 358 1 1 28 GLY N N 2.456 6.133 -4.304 1.00 . A A . 28 GLY N 1 1
1 359 1 1 28 GLY O O 3.395 3.574 -4.938 1.00 . A A . 28 GLY O 1 1
1 360 1 1 28 GLY OXT O 5.401 4.430 -5.211 1.00 . A A . 28 GLY OXT 1 1
2 361 1 1 1 ALA C C 6.632 -11.854 -1.925 1.00 . A A . 1 ALA C 1 1
2 362 1 1 1 ALA CA C 7.655 -12.475 -0.980 1.00 . A A . 1 ALA CA 1 1
2 363 1 1 1 ALA CB C 8.940 -11.661 -0.987 1.00 . A A . 1 ALA CB 1 1
2 364 1 1 1 ALA H1 H 8.285 -14.373 -0.502 1.00 . A A . 1 ALA H1 1 1
2 365 1 1 1 ALA H2 H 8.655 -13.878 -2.103 1.00 . A A . 1 ALA H2 1 1
2 366 1 1 1 ALA H3 H 7.047 -14.309 -1.685 1.00 . A A . 1 ALA H3 1 1
2 367 1 1 1 ALA HA H 7.256 -12.460 0.024 1.00 . A A . 1 ALA HA 1 1
2 368 1 1 1 ALA HB1 H 8.930 -10.963 -0.163 1.00 . A A . 1 ALA HB1 1 1
2 369 1 1 1 ALA HB2 H 9.018 -11.119 -1.917 1.00 . A A . 1 ALA HB2 1 1
2 370 1 1 1 ALA HB3 H 9.786 -12.325 -0.885 1.00 . A A . 1 ALA HB3 1 1
2 371 1 1 1 ALA N N 7.936 -13.886 -1.350 1.00 . A A . 1 ALA N 1 1
2 372 1 1 1 ALA O O 6.990 -11.274 -2.950 1.00 . A A . 1 ALA O 1 1
2 373 1 1 2 GLN C C 3.770 -10.118 -1.807 1.00 . A A . 2 GLN C 1 1
2 374 1 1 2 GLN CA C 4.280 -11.433 -2.390 1.00 . A A . 2 GLN CA 1 1
2 375 1 1 2 GLN CB C 3.131 -12.439 -2.495 1.00 . A A . 2 GLN CB 1 1
2 376 1 1 2 GLN CD C 3.519 -14.798 -1.678 1.00 . A A . 2 GLN CD 1 1
2 377 1 1 2 GLN CG C 3.586 -13.844 -2.855 1.00 . A A . 2 GLN CG 1 1
2 378 1 1 2 GLN H H 5.134 -12.455 -0.744 1.00 . A A . 2 GLN H 1 1
2 379 1 1 2 GLN HA H 4.675 -11.247 -3.377 1.00 . A A . 2 GLN HA 1 1
2 380 1 1 2 GLN HB2 H 2.616 -12.482 -1.548 1.00 . A A . 2 GLN HB2 1 1
2 381 1 1 2 GLN HB3 H 2.441 -12.102 -3.255 1.00 . A A . 2 GLN HB3 1 1
2 382 1 1 2 GLN HE21 H 1.546 -14.578 -1.580 1.00 . A A . 2 GLN HE21 1 1
2 383 1 1 2 GLN HE22 H 2.242 -15.642 -0.409 1.00 . A A . 2 GLN HE22 1 1
2 384 1 1 2 GLN HG2 H 2.950 -14.224 -3.641 1.00 . A A . 2 GLN HG2 1 1
2 385 1 1 2 GLN HG3 H 4.606 -13.800 -3.207 1.00 . A A . 2 GLN HG3 1 1
2 386 1 1 2 GLN N N 5.356 -11.981 -1.573 1.00 . A A . 2 GLN N 1 1
2 387 1 1 2 GLN NE2 N 2.314 -15.030 -1.171 1.00 . A A . 2 GLN NE2 1 1
2 388 1 1 2 GLN O O 3.874 -9.880 -0.604 1.00 . A A . 2 GLN O 1 1
2 389 1 1 2 GLN OE1 O 4.540 -15.320 -1.230 1.00 . A A . 2 GLN OE1 1 1
2 390 1 1 3 ASN C C 1.178 -8.031 -2.096 1.00 . A A . 3 ASN C 1 1
2 391 1 1 3 ASN CA C 2.704 -7.976 -2.255 1.00 . A A . 3 ASN CA 1 1
2 392 1 1 3 ASN CB C 3.080 -6.933 -3.302 1.00 . A A . 3 ASN CB 1 1
2 393 1 1 3 ASN CG C 2.421 -5.598 -3.074 1.00 . A A . 3 ASN CG 1 1
2 394 1 1 3 ASN H H 3.178 -9.508 -3.619 1.00 . A A . 3 ASN H 1 1
2 395 1 1 3 ASN HA H 3.163 -7.708 -1.321 1.00 . A A . 3 ASN HA 1 1
2 396 1 1 3 ASN HB2 H 4.148 -6.785 -3.293 1.00 . A A . 3 ASN HB2 1 1
2 397 1 1 3 ASN HB3 H 2.785 -7.291 -4.278 1.00 . A A . 3 ASN HB3 1 1
2 398 1 1 3 ASN HD21 H 2.297 -5.374 -5.027 1.00 . A A . 3 ASN HD21 1 1
2 399 1 1 3 ASN HD22 H 1.669 -4.068 -4.080 1.00 . A A . 3 ASN HD22 1 1
2 400 1 1 3 ASN N N 3.227 -9.266 -2.670 1.00 . A A . 3 ASN N 1 1
2 401 1 1 3 ASN ND2 N 2.093 -4.945 -4.169 1.00 . A A . 3 ASN ND2 1 1
2 402 1 1 3 ASN O O 0.453 -7.652 -3.014 1.00 . A A . 3 ASN O 1 1
2 403 1 1 3 ASN OD1 O 2.211 -5.167 -1.941 1.00 . A A . 3 ASN OD1 1 1
2 404 1 1 4 PRO C C -1.486 -7.252 -0.703 1.00 . A A . 4 PRO C 1 1
2 405 1 1 4 PRO CA C -0.801 -8.611 -0.743 1.00 . A A . 4 PRO CA 1 1
2 406 1 1 4 PRO CB C -0.935 -9.320 0.609 1.00 . A A . 4 PRO CB 1 1
2 407 1 1 4 PRO CD C 1.401 -9.023 0.227 1.00 . A A . 4 PRO CD 1 1
2 408 1 1 4 PRO CG C 0.356 -9.064 1.303 1.00 . A A . 4 PRO CG 1 1
2 409 1 1 4 PRO HA H -1.258 -9.206 -1.509 1.00 . A A . 4 PRO HA 1 1
2 410 1 1 4 PRO HB2 H -1.769 -8.901 1.156 1.00 . A A . 4 PRO HB2 1 1
2 411 1 1 4 PRO HB3 H -1.095 -10.376 0.450 1.00 . A A . 4 PRO HB3 1 1
2 412 1 1 4 PRO HD2 H 2.191 -8.351 0.517 1.00 . A A . 4 PRO HD2 1 1
2 413 1 1 4 PRO HD3 H 1.789 -10.013 0.042 1.00 . A A . 4 PRO HD3 1 1
2 414 1 1 4 PRO HG2 H 0.316 -8.115 1.820 1.00 . A A . 4 PRO HG2 1 1
2 415 1 1 4 PRO HG3 H 0.565 -9.863 1.998 1.00 . A A . 4 PRO HG3 1 1
2 416 1 1 4 PRO N N 0.653 -8.516 -0.947 1.00 . A A . 4 PRO N 1 1
2 417 1 1 4 PRO O O -2.710 -7.147 -0.861 1.00 . A A . 4 PRO O 1 1
2 418 1 1 5 CYS C C -1.883 -4.502 -1.756 1.00 . A A . 5 CYS C 1 1
2 419 1 1 5 CYS CA C -1.228 -4.873 -0.435 1.00 . A A . 5 CYS CA 1 1
2 420 1 1 5 CYS CB C -0.118 -3.904 -0.047 1.00 . A A . 5 CYS CB 1 1
2 421 1 1 5 CYS H H 0.260 -6.349 -0.380 1.00 . A A . 5 CYS H 1 1
2 422 1 1 5 CYS HA H -1.981 -4.862 0.337 1.00 . A A . 5 CYS HA 1 1
2 423 1 1 5 CYS HB2 H 0.596 -3.809 -0.854 1.00 . A A . 5 CYS HB2 1 1
2 424 1 1 5 CYS HB3 H -0.548 -2.942 0.159 1.00 . A A . 5 CYS HB3 1 1
2 425 1 1 5 CYS N N -0.699 -6.213 -0.494 1.00 . A A . 5 CYS N 1 1
2 426 1 1 5 CYS O O -2.879 -3.790 -1.781 1.00 . A A . 5 CYS O 1 1
2 427 1 1 5 CYS SG S 0.789 -4.444 1.432 1.00 . A A . 5 CYS SG 1 1
2 428 1 1 6 SER C C -3.327 -5.313 -4.240 1.00 . A A . 6 SER C 1 1
2 429 1 1 6 SER CA C -1.897 -4.784 -4.174 1.00 . A A . 6 SER CA 1 1
2 430 1 1 6 SER CB C -1.050 -5.461 -5.244 1.00 . A A . 6 SER CB 1 1
2 431 1 1 6 SER H H -0.561 -5.609 -2.756 1.00 . A A . 6 SER H 1 1
2 432 1 1 6 SER HA H -1.906 -3.722 -4.347 1.00 . A A . 6 SER HA 1 1
2 433 1 1 6 SER HB2 H -0.015 -5.202 -5.095 1.00 . A A . 6 SER HB2 1 1
2 434 1 1 6 SER HB3 H -1.172 -6.530 -5.167 1.00 . A A . 6 SER HB3 1 1
2 435 1 1 6 SER HG H -0.684 -5.084 -7.132 1.00 . A A . 6 SER HG 1 1
2 436 1 1 6 SER N N -1.337 -5.022 -2.848 1.00 . A A . 6 SER N 1 1
2 437 1 1 6 SER O O -4.200 -4.725 -4.878 1.00 . A A . 6 SER O 1 1
2 438 1 1 6 SER OG O -1.441 -5.050 -6.542 1.00 . A A . 6 SER OG 1 1
2 439 1 1 7 LEU C C -5.817 -6.247 -2.731 1.00 . A A . 7 LEU C 1 1
2 440 1 1 7 LEU CA C -4.841 -7.097 -3.514 1.00 . A A . 7 LEU CA 1 1
2 441 1 1 7 LEU CB C -4.711 -8.458 -2.840 1.00 . A A . 7 LEU CB 1 1
2 442 1 1 7 LEU CD1 C -4.813 -10.623 -4.108 1.00 . A A . 7 LEU CD1 1 1
2 443 1 1 7 LEU CD2 C -6.460 -10.172 -2.280 1.00 . A A . 7 LEU CD2 1 1
2 444 1 1 7 LEU CG C -5.628 -9.553 -3.395 1.00 . A A . 7 LEU CG 1 1
2 445 1 1 7 LEU H H -2.789 -6.839 -3.081 1.00 . A A . 7 LEU H 1 1
2 446 1 1 7 LEU HA H -5.202 -7.224 -4.522 1.00 . A A . 7 LEU HA 1 1
2 447 1 1 7 LEU HB2 H -3.692 -8.784 -2.931 1.00 . A A . 7 LEU HB2 1 1
2 448 1 1 7 LEU HB3 H -4.928 -8.332 -1.793 1.00 . A A . 7 LEU HB3 1 1
2 449 1 1 7 LEU HD11 H -3.905 -10.811 -3.556 1.00 . A A . 7 LEU HD11 1 1
2 450 1 1 7 LEU HD12 H -4.567 -10.283 -5.103 1.00 . A A . 7 LEU HD12 1 1
2 451 1 1 7 LEU HD13 H -5.391 -11.533 -4.171 1.00 . A A . 7 LEU HD13 1 1
2 452 1 1 7 LEU HD21 H -6.740 -11.177 -2.556 1.00 . A A . 7 LEU HD21 1 1
2 453 1 1 7 LEU HD22 H -7.350 -9.580 -2.124 1.00 . A A . 7 LEU HD22 1 1
2 454 1 1 7 LEU HD23 H -5.880 -10.197 -1.369 1.00 . A A . 7 LEU HD23 1 1
2 455 1 1 7 LEU HG H -6.305 -9.115 -4.114 1.00 . A A . 7 LEU HG 1 1
2 456 1 1 7 LEU N N -3.537 -6.439 -3.566 1.00 . A A . 7 LEU N 1 1
2 457 1 1 7 LEU O O -7.014 -6.209 -3.018 1.00 . A A . 7 LEU O 1 1
2 458 1 1 8 GLN C C -6.244 -3.330 -1.511 1.00 . A A . 8 GLN C 1 1
2 459 1 1 8 GLN CA C -6.078 -4.705 -0.875 1.00 . A A . 8 GLN CA 1 1
2 460 1 1 8 GLN CB C -5.422 -4.587 0.505 1.00 . A A . 8 GLN CB 1 1
2 461 1 1 8 GLN CD C -4.245 -2.936 2.018 1.00 . A A . 8 GLN CD 1 1
2 462 1 1 8 GLN CG C -4.350 -3.508 0.617 1.00 . A A . 8 GLN CG 1 1
2 463 1 1 8 GLN H H -4.318 -5.666 -1.567 1.00 . A A . 8 GLN H 1 1
2 464 1 1 8 GLN HA H -7.053 -5.157 -0.763 1.00 . A A . 8 GLN HA 1 1
2 465 1 1 8 GLN HB2 H -6.185 -4.375 1.233 1.00 . A A . 8 GLN HB2 1 1
2 466 1 1 8 GLN HB3 H -4.965 -5.533 0.743 1.00 . A A . 8 GLN HB3 1 1
2 467 1 1 8 GLN HE21 H -4.474 -4.749 2.804 1.00 . A A . 8 GLN HE21 1 1
2 468 1 1 8 GLN HE22 H -4.278 -3.460 3.936 1.00 . A A . 8 GLN HE22 1 1
2 469 1 1 8 GLN HG2 H -3.400 -3.935 0.350 1.00 . A A . 8 GLN HG2 1 1
2 470 1 1 8 GLN HG3 H -4.583 -2.706 -0.062 1.00 . A A . 8 GLN HG3 1 1
2 471 1 1 8 GLN N N -5.281 -5.571 -1.734 1.00 . A A . 8 GLN N 1 1
2 472 1 1 8 GLN NE2 N -4.343 -3.802 3.020 1.00 . A A . 8 GLN NE2 1 1
2 473 1 1 8 GLN O O -7.264 -2.665 -1.333 1.00 . A A . 8 GLN O 1 1
2 474 1 1 8 GLN OE1 O -4.078 -1.730 2.198 1.00 . A A . 8 GLN OE1 1 1
2 475 1 1 9 GLN C C -4.516 -1.732 -4.267 1.00 . A A . 9 GLN C 1 1
2 476 1 1 9 GLN CA C -5.231 -1.627 -2.919 1.00 . A A . 9 GLN CA 1 1
2 477 1 1 9 GLN CB C -4.539 -0.575 -2.050 1.00 . A A . 9 GLN CB 1 1
2 478 1 1 9 GLN CD C -4.907 1.185 -0.266 1.00 . A A . 9 GLN CD 1 1
2 479 1 1 9 GLN CG C -5.352 -0.153 -0.835 1.00 . A A . 9 GLN CG 1 1
2 480 1 1 9 GLN H H -4.449 -3.503 -2.348 1.00 . A A . 9 GLN H 1 1
2 481 1 1 9 GLN HA H -6.257 -1.342 -3.072 1.00 . A A . 9 GLN HA 1 1
2 482 1 1 9 GLN HB2 H -3.597 -0.975 -1.707 1.00 . A A . 9 GLN HB2 1 1
2 483 1 1 9 GLN HB3 H -4.350 0.302 -2.652 1.00 . A A . 9 GLN HB3 1 1
2 484 1 1 9 GLN HE21 H -3.459 0.316 0.809 1.00 . A A . 9 GLN HE21 1 1
2 485 1 1 9 GLN HE22 H -3.585 2.031 0.960 1.00 . A A . 9 GLN HE22 1 1
2 486 1 1 9 GLN HG2 H -6.389 -0.070 -1.128 1.00 . A A . 9 GLN HG2 1 1
2 487 1 1 9 GLN HG3 H -5.258 -0.909 -0.071 1.00 . A A . 9 GLN HG3 1 1
2 488 1 1 9 GLN N N -5.226 -2.918 -2.249 1.00 . A A . 9 GLN N 1 1
2 489 1 1 9 GLN NE2 N -3.880 1.175 0.587 1.00 . A A . 9 GLN NE2 1 1
2 490 1 1 9 GLN O O -3.417 -2.273 -4.344 1.00 . A A . 9 GLN O 1 1
2 491 1 1 9 GLN OE1 O -5.479 2.224 -0.590 1.00 . A A . 9 GLN OE1 1 1
2 492 1 1 10 PRO C C -3.341 -0.355 -6.851 1.00 . A A . 10 PRO C 1 1
2 493 1 1 10 PRO CA C -4.529 -1.297 -6.687 1.00 . A A . 10 PRO CA 1 1
2 494 1 1 10 PRO CB C -5.672 -0.888 -7.616 1.00 . A A . 10 PRO CB 1 1
2 495 1 1 10 PRO CD C -6.450 -0.571 -5.373 1.00 . A A . 10 PRO CD 1 1
2 496 1 1 10 PRO CG C -6.563 -0.042 -6.777 1.00 . A A . 10 PRO CG 1 1
2 497 1 1 10 PRO HA H -4.217 -2.304 -6.923 1.00 . A A . 10 PRO HA 1 1
2 498 1 1 10 PRO HB2 H -5.275 -0.335 -8.455 1.00 . A A . 10 PRO HB2 1 1
2 499 1 1 10 PRO HB3 H -6.185 -1.770 -7.970 1.00 . A A . 10 PRO HB3 1 1
2 500 1 1 10 PRO HD2 H -6.486 0.243 -4.665 1.00 . A A . 10 PRO HD2 1 1
2 501 1 1 10 PRO HD3 H -7.237 -1.284 -5.173 1.00 . A A . 10 PRO HD3 1 1
2 502 1 1 10 PRO HG2 H -6.234 0.987 -6.816 1.00 . A A . 10 PRO HG2 1 1
2 503 1 1 10 PRO HG3 H -7.581 -0.124 -7.126 1.00 . A A . 10 PRO HG3 1 1
2 504 1 1 10 PRO N N -5.130 -1.229 -5.353 1.00 . A A . 10 PRO N 1 1
2 505 1 1 10 PRO O O -3.312 0.737 -6.285 1.00 . A A . 10 PRO O 1 1
2 506 1 1 11 GLY C C -0.176 0.059 -6.784 1.00 . A A . 11 GLY C 1 1
2 507 1 1 11 GLY CA C -1.189 0.029 -7.917 1.00 . A A . 11 GLY CA 1 1
2 508 1 1 11 GLY H H -2.475 -1.659 -8.092 1.00 . A A . 11 GLY H 1 1
2 509 1 1 11 GLY HA2 H -0.691 -0.350 -8.799 1.00 . A A . 11 GLY HA2 1 1
2 510 1 1 11 GLY HA3 H -1.512 1.037 -8.125 1.00 . A A . 11 GLY HA3 1 1
2 511 1 1 11 GLY N N -2.372 -0.785 -7.654 1.00 . A A . 11 GLY N 1 1
2 512 1 1 11 GLY O O 0.967 0.463 -6.995 1.00 . A A . 11 GLY O 1 1
2 513 1 1 12 CYS C C 1.624 -1.046 -4.700 1.00 . A A . 12 CYS C 1 1
2 514 1 1 12 CYS CA C 0.333 -0.299 -4.440 1.00 . A A . 12 CYS CA 1 1
2 515 1 1 12 CYS CB C -0.321 -0.938 -3.238 1.00 . A A . 12 CYS CB 1 1
2 516 1 1 12 CYS H H -1.504 -0.609 -5.441 1.00 . A A . 12 CYS H 1 1
2 517 1 1 12 CYS HA H 0.556 0.727 -4.214 1.00 . A A . 12 CYS HA 1 1
2 518 1 1 12 CYS HB2 H -1.245 -0.437 -3.044 1.00 . A A . 12 CYS HB2 1 1
2 519 1 1 12 CYS HB3 H -0.511 -1.964 -3.473 1.00 . A A . 12 CYS HB3 1 1
2 520 1 1 12 CYS N N -0.579 -0.333 -5.578 1.00 . A A . 12 CYS N 1 1
2 521 1 1 12 CYS O O 1.654 -2.266 -4.870 1.00 . A A . 12 CYS O 1 1
2 522 1 1 12 CYS SG S 0.665 -0.899 -1.706 1.00 . A A . 12 CYS SG 1 1
2 523 1 1 13 SER C C 4.354 -1.829 -3.739 1.00 . A A . 13 SER C 1 1
2 524 1 1 13 SER CA C 4.038 -0.779 -4.798 1.00 . A A . 13 SER CA 1 1
2 525 1 1 13 SER CB C 5.040 0.370 -4.725 1.00 . A A . 13 SER CB 1 1
2 526 1 1 13 SER H H 2.546 0.658 -4.458 1.00 . A A . 13 SER H 1 1
2 527 1 1 13 SER HA H 4.111 -1.241 -5.770 1.00 . A A . 13 SER HA 1 1
2 528 1 1 13 SER HB2 H 4.925 0.994 -5.596 1.00 . A A . 13 SER HB2 1 1
2 529 1 1 13 SER HB3 H 4.851 0.954 -3.841 1.00 . A A . 13 SER HB3 1 1
2 530 1 1 13 SER HG H 6.905 0.471 -4.135 1.00 . A A . 13 SER HG 1 1
2 531 1 1 13 SER N N 2.684 -0.281 -4.653 1.00 . A A . 13 SER N 1 1
2 532 1 1 13 SER O O 4.118 -1.606 -2.553 1.00 . A A . 13 SER O 1 1
2 533 1 1 13 SER OG O 6.371 -0.112 -4.680 1.00 . A A . 13 SER OG 1 1
2 534 1 1 14 SER C C 6.315 -3.412 -2.198 1.00 . A A . 14 SER C 1 1
2 535 1 1 14 SER CA C 5.315 -3.985 -3.193 1.00 . A A . 14 SER CA 1 1
2 536 1 1 14 SER CB C 5.959 -5.162 -3.908 1.00 . A A . 14 SER CB 1 1
2 537 1 1 14 SER H H 5.125 -3.055 -5.101 1.00 . A A . 14 SER H 1 1
2 538 1 1 14 SER HA H 4.435 -4.314 -2.666 1.00 . A A . 14 SER HA 1 1
2 539 1 1 14 SER HB2 H 5.258 -5.593 -4.604 1.00 . A A . 14 SER HB2 1 1
2 540 1 1 14 SER HB3 H 6.830 -4.806 -4.435 1.00 . A A . 14 SER HB3 1 1
2 541 1 1 14 SER HG H 7.277 -6.397 -3.149 1.00 . A A . 14 SER HG 1 1
2 542 1 1 14 SER N N 4.927 -2.944 -4.150 1.00 . A A . 14 SER N 1 1
2 543 1 1 14 SER O O 6.343 -3.783 -1.025 1.00 . A A . 14 SER O 1 1
2 544 1 1 14 SER OG O 6.361 -6.162 -2.988 1.00 . A A . 14 SER OG 1 1
2 545 1 1 15 ALA C C 7.521 -0.999 -0.802 1.00 . A A . 15 ALA C 1 1
2 546 1 1 15 ALA CA C 8.149 -1.823 -1.909 1.00 . A A . 15 ALA CA 1 1
2 547 1 1 15 ALA CB C 9.028 -0.953 -2.794 1.00 . A A . 15 ALA CB 1 1
2 548 1 1 15 ALA H H 7.036 -2.251 -3.637 1.00 . A A . 15 ALA H 1 1
2 549 1 1 15 ALA HA H 8.768 -2.584 -1.460 1.00 . A A . 15 ALA HA 1 1
2 550 1 1 15 ALA HB1 H 9.912 -1.504 -3.077 1.00 . A A . 15 ALA HB1 1 1
2 551 1 1 15 ALA HB2 H 9.315 -0.063 -2.254 1.00 . A A . 15 ALA HB2 1 1
2 552 1 1 15 ALA HB3 H 8.479 -0.672 -3.682 1.00 . A A . 15 ALA HB3 1 1
2 553 1 1 15 ALA N N 7.130 -2.492 -2.700 1.00 . A A . 15 ALA N 1 1
2 554 1 1 15 ALA O O 8.204 -0.565 0.125 1.00 . A A . 15 ALA O 1 1
2 555 1 1 16 CYS C C 5.258 -0.938 1.331 1.00 . A A . 16 CYS C 1 1
2 556 1 1 16 CYS CA C 5.515 -0.034 0.136 1.00 . A A . 16 CYS CA 1 1
2 557 1 1 16 CYS CB C 4.178 0.518 -0.379 1.00 . A A . 16 CYS CB 1 1
2 558 1 1 16 CYS H H 5.711 -1.184 -1.647 1.00 . A A . 16 CYS H 1 1
2 559 1 1 16 CYS HA H 6.151 0.784 0.439 1.00 . A A . 16 CYS HA 1 1
2 560 1 1 16 CYS HB2 H 3.647 -0.267 -0.893 1.00 . A A . 16 CYS HB2 1 1
2 561 1 1 16 CYS HB3 H 3.592 0.844 0.465 1.00 . A A . 16 CYS HB3 1 1
2 562 1 1 16 CYS N N 6.213 -0.798 -0.890 1.00 . A A . 16 CYS N 1 1
2 563 1 1 16 CYS O O 5.055 -0.466 2.450 1.00 . A A . 16 CYS O 1 1
2 564 1 1 16 CYS SG S 4.317 1.928 -1.524 1.00 . A A . 16 CYS SG 1 1
2 565 1 1 17 ALA C C 6.269 -3.269 3.103 1.00 . A A . 17 ALA C 1 1
2 566 1 1 17 ALA CA C 5.078 -3.221 2.152 1.00 . A A . 17 ALA CA 1 1
2 567 1 1 17 ALA CB C 4.798 -4.601 1.563 1.00 . A A . 17 ALA CB 1 1
2 568 1 1 17 ALA H H 5.474 -2.564 0.167 1.00 . A A . 17 ALA H 1 1
2 569 1 1 17 ALA HA H 4.213 -2.911 2.712 1.00 . A A . 17 ALA HA 1 1
2 570 1 1 17 ALA HB1 H 4.878 -4.556 0.487 1.00 . A A . 17 ALA HB1 1 1
2 571 1 1 17 ALA HB2 H 3.800 -4.916 1.835 1.00 . A A . 17 ALA HB2 1 1
2 572 1 1 17 ALA HB3 H 5.516 -5.311 1.947 1.00 . A A . 17 ALA HB3 1 1
2 573 1 1 17 ALA N N 5.289 -2.247 1.087 1.00 . A A . 17 ALA N 1 1
2 574 1 1 17 ALA O O 7.374 -2.862 2.743 1.00 . A A . 17 ALA O 1 1
2 575 1 1 18 PRO C C 3.758 -3.155 5.226 1.00 . A A . 18 PRO C 1 1
2 576 1 1 18 PRO CA C 4.756 -4.251 4.822 1.00 . A A . 18 PRO CA 1 1
2 577 1 1 18 PRO CB C 5.142 -5.051 6.061 1.00 . A A . 18 PRO CB 1 1
2 578 1 1 18 PRO CD C 7.112 -3.877 5.379 1.00 . A A . 18 PRO CD 1 1
2 579 1 1 18 PRO CG C 6.364 -4.377 6.584 1.00 . A A . 18 PRO CG 1 1
2 580 1 1 18 PRO HA H 4.294 -4.913 4.106 1.00 . A A . 18 PRO HA 1 1
2 581 1 1 18 PRO HB2 H 4.336 -5.011 6.776 1.00 . A A . 18 PRO HB2 1 1
2 582 1 1 18 PRO HB3 H 5.343 -6.074 5.787 1.00 . A A . 18 PRO HB3 1 1
2 583 1 1 18 PRO HD2 H 7.578 -2.924 5.588 1.00 . A A . 18 PRO HD2 1 1
2 584 1 1 18 PRO HD3 H 7.860 -4.599 5.081 1.00 . A A . 18 PRO HD3 1 1
2 585 1 1 18 PRO HG2 H 6.084 -3.551 7.221 1.00 . A A . 18 PRO HG2 1 1
2 586 1 1 18 PRO HG3 H 6.967 -5.086 7.131 1.00 . A A . 18 PRO HG3 1 1
2 587 1 1 18 PRO N N 6.063 -3.753 4.344 1.00 . A A . 18 PRO N 1 1
2 588 1 1 18 PRO O O 2.613 -3.456 5.566 1.00 . A A . 18 PRO O 1 1
2 589 1 1 19 ALA C C 2.185 -0.612 4.599 1.00 . A A . 19 ALA C 1 1
2 590 1 1 19 ALA CA C 3.323 -0.784 5.583 1.00 . A A . 19 ALA CA 1 1
2 591 1 1 19 ALA CB C 4.134 0.499 5.696 1.00 . A A . 19 ALA CB 1 1
2 592 1 1 19 ALA H H 5.091 -1.709 4.917 1.00 . A A . 19 ALA H 1 1
2 593 1 1 19 ALA HA H 2.910 -1.004 6.555 1.00 . A A . 19 ALA HA 1 1
2 594 1 1 19 ALA HB1 H 5.071 0.382 5.169 1.00 . A A . 19 ALA HB1 1 1
2 595 1 1 19 ALA HB2 H 4.333 0.708 6.737 1.00 . A A . 19 ALA HB2 1 1
2 596 1 1 19 ALA HB3 H 3.579 1.317 5.265 1.00 . A A . 19 ALA HB3 1 1
2 597 1 1 19 ALA N N 4.186 -1.898 5.205 1.00 . A A . 19 ALA N 1 1
2 598 1 1 19 ALA O O 1.008 -0.681 4.953 1.00 . A A . 19 ALA O 1 1
2 599 1 1 20 CYS C C 0.632 0.909 2.585 1.00 . A A . 20 CYS C 1 1
2 600 1 1 20 CYS CA C 1.642 -0.195 2.275 1.00 . A A . 20 CYS CA 1 1
2 601 1 1 20 CYS CB C 0.932 -1.494 1.963 1.00 . A A . 20 CYS CB 1 1
2 602 1 1 20 CYS H H 3.511 -0.355 3.152 1.00 . A A . 20 CYS H 1 1
2 603 1 1 20 CYS HA H 2.227 0.091 1.426 1.00 . A A . 20 CYS HA 1 1
2 604 1 1 20 CYS HB2 H 0.226 -1.722 2.743 1.00 . A A . 20 CYS HB2 1 1
2 605 1 1 20 CYS HB3 H 0.416 -1.378 1.038 1.00 . A A . 20 CYS HB3 1 1
2 606 1 1 20 CYS N N 2.566 -0.386 3.355 1.00 . A A . 20 CYS N 1 1
2 607 1 1 20 CYS O O -0.574 0.729 2.409 1.00 . A A . 20 CYS O 1 1
2 608 1 1 20 CYS SG S 2.047 -2.909 1.783 1.00 . A A . 20 CYS SG 1 1
2 609 1 1 21 ARG C C -0.400 3.740 2.134 1.00 . A A . 21 ARG C 1 1
2 610 1 1 21 ARG CA C 0.270 3.182 3.380 1.00 . A A . 21 ARG CA 1 1
2 611 1 1 21 ARG CB C 1.066 4.285 4.085 1.00 . A A . 21 ARG CB 1 1
2 612 1 1 21 ARG CD C 3.142 4.118 5.495 1.00 . A A . 21 ARG CD 1 1
2 613 1 1 21 ARG CG C 1.645 3.863 5.428 1.00 . A A . 21 ARG CG 1 1
2 614 1 1 21 ARG CZ C 3.495 5.460 7.531 1.00 . A A . 21 ARG CZ 1 1
2 615 1 1 21 ARG H H 2.100 2.130 3.164 1.00 . A A . 21 ARG H 1 1
2 616 1 1 21 ARG HA H -0.502 2.829 4.047 1.00 . A A . 21 ARG HA 1 1
2 617 1 1 21 ARG HB2 H 1.877 4.593 3.447 1.00 . A A . 21 ARG HB2 1 1
2 618 1 1 21 ARG HB3 H 0.413 5.129 4.252 1.00 . A A . 21 ARG HB3 1 1
2 619 1 1 21 ARG HD2 H 3.659 3.272 5.067 1.00 . A A . 21 ARG HD2 1 1
2 620 1 1 21 ARG HD3 H 3.370 5.003 4.919 1.00 . A A . 21 ARG HD3 1 1
2 621 1 1 21 ARG HE H 4.022 3.548 7.316 1.00 . A A . 21 ARG HE 1 1
2 622 1 1 21 ARG HG2 H 1.160 4.425 6.211 1.00 . A A . 21 ARG HG2 1 1
2 623 1 1 21 ARG HG3 H 1.461 2.808 5.574 1.00 . A A . 21 ARG HG3 1 1
2 624 1 1 21 ARG HH11 H 2.591 6.456 6.020 1.00 . A A . 21 ARG HH11 1 1
2 625 1 1 21 ARG HH12 H 2.854 7.377 7.462 1.00 . A A . 21 ARG HH12 1 1
2 626 1 1 21 ARG HH21 H 4.368 4.758 9.213 1.00 . A A . 21 ARG HH21 1 1
2 627 1 1 21 ARG HH22 H 3.863 6.415 9.274 1.00 . A A . 21 ARG HH22 1 1
2 628 1 1 21 ARG N N 1.132 2.049 3.047 1.00 . A A . 21 ARG N 1 1
2 629 1 1 21 ARG NE N 3.606 4.313 6.867 1.00 . A A . 21 ARG NE 1 1
2 630 1 1 21 ARG NH1 N 2.933 6.517 6.956 1.00 . A A . 21 ARG NH1 1 1
2 631 1 1 21 ARG NH2 N 3.945 5.552 8.775 1.00 . A A . 21 ARG NH2 1 1
2 632 1 1 21 ARG O O 0.141 3.667 1.032 1.00 . A A . 21 ARG O 1 1
2 633 1 1 22 LEU C C -1.502 5.750 0.354 1.00 . A A . 22 LEU C 1 1
2 634 1 1 22 LEU CA C -2.367 4.881 1.246 1.00 . A A . 22 LEU CA 1 1
2 635 1 1 22 LEU CB C -3.520 5.711 1.815 1.00 . A A . 22 LEU CB 1 1
2 636 1 1 22 LEU CD1 C -5.648 5.747 3.139 1.00 . A A . 22 LEU CD1 1 1
2 637 1 1 22 LEU CD2 C -5.515 4.419 1.025 1.00 . A A . 22 LEU CD2 1 1
2 638 1 1 22 LEU CG C -4.749 4.908 2.244 1.00 . A A . 22 LEU CG 1 1
2 639 1 1 22 LEU H H -1.946 4.321 3.230 1.00 . A A . 22 LEU H 1 1
2 640 1 1 22 LEU HA H -2.771 4.080 0.664 1.00 . A A . 22 LEU HA 1 1
2 641 1 1 22 LEU HB2 H -3.153 6.255 2.674 1.00 . A A . 22 LEU HB2 1 1
2 642 1 1 22 LEU HB3 H -3.827 6.423 1.065 1.00 . A A . 22 LEU HB3 1 1
2 643 1 1 22 LEU HD11 H -5.379 5.585 4.172 1.00 . A A . 22 LEU HD11 1 1
2 644 1 1 22 LEU HD12 H -6.678 5.459 2.985 1.00 . A A . 22 LEU HD12 1 1
2 645 1 1 22 LEU HD13 H -5.526 6.792 2.894 1.00 . A A . 22 LEU HD13 1 1
2 646 1 1 22 LEU HD21 H -4.821 4.205 0.226 1.00 . A A . 22 LEU HD21 1 1
2 647 1 1 22 LEU HD22 H -6.209 5.182 0.705 1.00 . A A . 22 LEU HD22 1 1
2 648 1 1 22 LEU HD23 H -6.059 3.521 1.278 1.00 . A A . 22 LEU HD23 1 1
2 649 1 1 22 LEU HG H -4.428 4.045 2.809 1.00 . A A . 22 LEU HG 1 1
2 650 1 1 22 LEU N N -1.587 4.298 2.329 1.00 . A A . 22 LEU N 1 1
2 651 1 1 22 LEU O O -1.426 5.548 -0.859 1.00 . A A . 22 LEU O 1 1
2 652 1 1 23 SER C C 1.096 6.913 -0.528 1.00 . A A . 23 SER C 1 1
2 653 1 1 23 SER CA C 0.010 7.646 0.257 1.00 . A A . 23 SER CA 1 1
2 654 1 1 23 SER CB C 0.654 8.629 1.236 1.00 . A A . 23 SER CB 1 1
2 655 1 1 23 SER H H -0.970 6.816 1.945 1.00 . A A . 23 SER H 1 1
2 656 1 1 23 SER HA H -0.602 8.201 -0.437 1.00 . A A . 23 SER HA 1 1
2 657 1 1 23 SER HB2 H 1.571 8.205 1.617 1.00 . A A . 23 SER HB2 1 1
2 658 1 1 23 SER HB3 H 0.870 9.555 0.724 1.00 . A A . 23 SER HB3 1 1
2 659 1 1 23 SER HG H 0.223 9.509 2.933 1.00 . A A . 23 SER HG 1 1
2 660 1 1 23 SER N N -0.858 6.721 0.973 1.00 . A A . 23 SER N 1 1
2 661 1 1 23 SER O O 1.608 7.426 -1.516 1.00 . A A . 23 SER O 1 1
2 662 1 1 23 SER OG O -0.208 8.901 2.328 1.00 . A A . 23 SER OG 1 1
2 663 1 1 24 CYS C C 1.947 3.981 -1.749 1.00 . A A . 24 CYS C 1 1
2 664 1 1 24 CYS CA C 2.516 4.953 -0.727 1.00 . A A . 24 CYS CA 1 1
2 665 1 1 24 CYS CB C 3.369 4.198 0.311 1.00 . A A . 24 CYS CB 1 1
2 666 1 1 24 CYS H H 1.041 5.370 0.729 1.00 . A A . 24 CYS H 1 1
2 667 1 1 24 CYS HA H 3.137 5.652 -1.260 1.00 . A A . 24 CYS HA 1 1
2 668 1 1 24 CYS HB2 H 3.647 4.872 1.113 1.00 . A A . 24 CYS HB2 1 1
2 669 1 1 24 CYS HB3 H 2.782 3.391 0.722 1.00 . A A . 24 CYS HB3 1 1
2 670 1 1 24 CYS N N 1.467 5.725 -0.068 1.00 . A A . 24 CYS N 1 1
2 671 1 1 24 CYS O O 2.488 3.848 -2.845 1.00 . A A . 24 CYS O 1 1
2 672 1 1 24 CYS SG S 4.912 3.472 -0.349 1.00 . A A . 24 CYS SG 1 1
2 673 1 1 25 CYS C C -0.103 3.012 -3.648 1.00 . A A . 25 CYS C 1 1
2 674 1 1 25 CYS CA C 0.284 2.347 -2.334 1.00 . A A . 25 CYS CA 1 1
2 675 1 1 25 CYS CB C -0.904 1.632 -1.690 1.00 . A A . 25 CYS CB 1 1
2 676 1 1 25 CYS H H 0.449 3.417 -0.524 1.00 . A A . 25 CYS H 1 1
2 677 1 1 25 CYS HA H 1.038 1.608 -2.549 1.00 . A A . 25 CYS HA 1 1
2 678 1 1 25 CYS HB2 H -1.491 2.337 -1.139 1.00 . A A . 25 CYS HB2 1 1
2 679 1 1 25 CYS HB3 H -1.512 1.179 -2.455 1.00 . A A . 25 CYS HB3 1 1
2 680 1 1 25 CYS N N 0.866 3.291 -1.407 1.00 . A A . 25 CYS N 1 1
2 681 1 1 25 CYS O O 0.481 2.735 -4.694 1.00 . A A . 25 CYS O 1 1
2 682 1 1 25 CYS SG S -0.410 0.340 -0.523 1.00 . A A . 25 CYS SG 1 1
2 683 1 1 26 SER C C -0.597 5.674 -5.225 1.00 . A A . 26 SER C 1 1
2 684 1 1 26 SER CA C -1.554 4.580 -4.775 1.00 . A A . 26 SER CA 1 1
2 685 1 1 26 SER CB C -2.962 5.112 -4.550 1.00 . A A . 26 SER CB 1 1
2 686 1 1 26 SER H H -1.493 4.080 -2.721 1.00 . A A . 26 SER H 1 1
2 687 1 1 26 SER HA H -1.595 3.849 -5.561 1.00 . A A . 26 SER HA 1 1
2 688 1 1 26 SER HB2 H -3.668 4.316 -4.751 1.00 . A A . 26 SER HB2 1 1
2 689 1 1 26 SER HB3 H -3.063 5.430 -3.524 1.00 . A A . 26 SER HB3 1 1
2 690 1 1 26 SER HG H -3.292 5.900 -6.314 1.00 . A A . 26 SER HG 1 1
2 691 1 1 26 SER N N -1.086 3.882 -3.588 1.00 . A A . 26 SER N 1 1
2 692 1 1 26 SER O O -0.462 5.950 -6.417 1.00 . A A . 26 SER O 1 1
2 693 1 1 26 SER OG O -3.246 6.207 -5.405 1.00 . A A . 26 SER OG 1 1
2 694 1 1 27 LEU C C 2.389 7.079 -4.073 1.00 . A A . 27 LEU C 1 1
2 695 1 1 27 LEU CA C 0.972 7.403 -4.541 1.00 . A A . 27 LEU CA 1 1
2 696 1 1 27 LEU CB C 0.482 8.684 -3.864 1.00 . A A . 27 LEU CB 1 1
2 697 1 1 27 LEU CD1 C -0.298 10.630 -5.245 1.00 . A A . 27 LEU CD1 1 1
2 698 1 1 27 LEU CD2 C 1.522 10.948 -3.559 1.00 . A A . 27 LEU CD2 1 1
2 699 1 1 27 LEU CG C 0.897 9.985 -4.558 1.00 . A A . 27 LEU CG 1 1
2 700 1 1 27 LEU H H -0.124 6.051 -3.332 1.00 . A A . 27 LEU H 1 1
2 701 1 1 27 LEU HA H 0.986 7.558 -5.609 1.00 . A A . 27 LEU HA 1 1
2 702 1 1 27 LEU HB2 H -0.597 8.650 -3.818 1.00 . A A . 27 LEU HB2 1 1
2 703 1 1 27 LEU HB3 H 0.864 8.701 -2.854 1.00 . A A . 27 LEU HB3 1 1
2 704 1 1 27 LEU HD11 H -0.405 10.222 -6.239 1.00 . A A . 27 LEU HD11 1 1
2 705 1 1 27 LEU HD12 H -0.144 11.698 -5.309 1.00 . A A . 27 LEU HD12 1 1
2 706 1 1 27 LEU HD13 H -1.193 10.429 -4.675 1.00 . A A . 27 LEU HD13 1 1
2 707 1 1 27 LEU HD21 H 0.742 11.477 -3.030 1.00 . A A . 27 LEU HD21 1 1
2 708 1 1 27 LEU HD22 H 2.144 11.658 -4.085 1.00 . A A . 27 LEU HD22 1 1
2 709 1 1 27 LEU HD23 H 2.124 10.396 -2.853 1.00 . A A . 27 LEU HD23 1 1
2 710 1 1 27 LEU HG H 1.634 9.762 -5.315 1.00 . A A . 27 LEU HG 1 1
2 711 1 1 27 LEU N N 0.044 6.311 -4.259 1.00 . A A . 27 LEU N 1 1
2 712 1 1 27 LEU O O 3.046 7.904 -3.438 1.00 . A A . 27 LEU O 1 1
2 713 1 1 28 GLY C C 4.679 4.245 -4.720 1.00 . A A . 28 GLY C 1 1
2 714 1 1 28 GLY CA C 4.196 5.483 -3.991 1.00 . A A . 28 GLY CA 1 1
2 715 1 1 28 GLY H H 2.297 5.259 -4.901 1.00 . A A . 28 GLY H 1 1
2 716 1 1 28 GLY HA2 H 4.877 6.296 -4.193 1.00 . A A . 28 GLY HA2 1 1
2 717 1 1 28 GLY HA3 H 4.195 5.285 -2.927 1.00 . A A . 28 GLY HA3 1 1
2 718 1 1 28 GLY N N 2.859 5.879 -4.391 1.00 . A A . 28 GLY N 1 1
2 719 1 1 28 GLY O O 5.723 3.688 -4.317 1.00 . A A . 28 GLY O 1 1
2 720 1 1 28 GLY OXT O 4.014 3.832 -5.692 1.00 . A A . 28 GLY OXT 1 1
3 721 1 1 1 ALA C C 6.923 -10.849 -3.151 1.00 . A A . 1 ALA C 1 1
3 722 1 1 1 ALA CA C 8.428 -10.814 -2.905 1.00 . A A . 1 ALA CA 1 1
3 723 1 1 1 ALA CB C 9.164 -10.487 -4.196 1.00 . A A . 1 ALA CB 1 1
3 724 1 1 1 ALA H1 H 9.049 -12.760 -3.148 1.00 . A A . 1 ALA H1 1 1
3 725 1 1 1 ALA H2 H 8.180 -12.461 -1.699 1.00 . A A . 1 ALA H2 1 1
3 726 1 1 1 ALA H3 H 9.803 -11.926 -1.855 1.00 . A A . 1 ALA H3 1 1
3 727 1 1 1 ALA HA H 8.646 -10.035 -2.188 1.00 . A A . 1 ALA HA 1 1
3 728 1 1 1 ALA HB1 H 9.493 -11.403 -4.665 1.00 . A A . 1 ALA HB1 1 1
3 729 1 1 1 ALA HB2 H 10.023 -9.870 -3.974 1.00 . A A . 1 ALA HB2 1 1
3 730 1 1 1 ALA HB3 H 8.503 -9.957 -4.865 1.00 . A A . 1 ALA HB3 1 1
3 731 1 1 1 ALA N N 8.908 -12.107 -2.352 1.00 . A A . 1 ALA N 1 1
3 732 1 1 1 ALA O O 6.473 -11.065 -4.275 1.00 . A A . 1 ALA O 1 1
3 733 1 1 2 GLN C C 4.140 -9.222 -2.180 1.00 . A A . 2 GLN C 1 1
3 734 1 1 2 GLN CA C 4.694 -10.642 -2.195 1.00 . A A . 2 GLN CA 1 1
3 735 1 1 2 GLN CB C 4.082 -11.450 -1.052 1.00 . A A . 2 GLN CB 1 1
3 736 1 1 2 GLN CD C 3.405 -13.828 -0.536 1.00 . A A . 2 GLN CD 1 1
3 737 1 1 2 GLN CG C 4.498 -12.911 -1.048 1.00 . A A . 2 GLN CG 1 1
3 738 1 1 2 GLN H H 6.567 -10.467 -1.219 1.00 . A A . 2 GLN H 1 1
3 739 1 1 2 GLN HA H 4.433 -11.107 -3.132 1.00 . A A . 2 GLN HA 1 1
3 740 1 1 2 GLN HB2 H 4.383 -11.010 -0.113 1.00 . A A . 2 GLN HB2 1 1
3 741 1 1 2 GLN HB3 H 3.006 -11.405 -1.130 1.00 . A A . 2 GLN HB3 1 1
3 742 1 1 2 GLN HE21 H 2.663 -14.010 -2.372 1.00 . A A . 2 GLN HE21 1 1
3 743 1 1 2 GLN HE22 H 1.827 -14.880 -1.135 1.00 . A A . 2 GLN HE22 1 1
3 744 1 1 2 GLN HG2 H 4.748 -13.204 -2.057 1.00 . A A . 2 GLN HG2 1 1
3 745 1 1 2 GLN HG3 H 5.368 -13.024 -0.416 1.00 . A A . 2 GLN HG3 1 1
3 746 1 1 2 GLN N N 6.149 -10.634 -2.091 1.00 . A A . 2 GLN N 1 1
3 747 1 1 2 GLN NE2 N 2.545 -14.286 -1.439 1.00 . A A . 2 GLN NE2 1 1
3 748 1 1 2 GLN O O 4.678 -8.338 -1.512 1.00 . A A . 2 GLN O 1 1
3 749 1 1 2 GLN OE1 O 3.333 -14.122 0.658 1.00 . A A . 2 GLN OE1 1 1
3 750 1 1 3 ASN C C 0.944 -7.786 -2.687 1.00 . A A . 3 ASN C 1 1
3 751 1 1 3 ASN CA C 2.436 -7.704 -3.020 1.00 . A A . 3 ASN CA 1 1
3 752 1 1 3 ASN CB C 2.630 -7.137 -4.430 1.00 . A A . 3 ASN CB 1 1
3 753 1 1 3 ASN CG C 2.256 -5.675 -4.534 1.00 . A A . 3 ASN CG 1 1
3 754 1 1 3 ASN H H 2.691 -9.746 -3.444 1.00 . A A . 3 ASN H 1 1
3 755 1 1 3 ASN HA H 2.921 -7.053 -2.311 1.00 . A A . 3 ASN HA 1 1
3 756 1 1 3 ASN HB2 H 3.667 -7.238 -4.708 1.00 . A A . 3 ASN HB2 1 1
3 757 1 1 3 ASN HB3 H 2.020 -7.698 -5.123 1.00 . A A . 3 ASN HB3 1 1
3 758 1 1 3 ASN HD21 H 2.855 -5.382 -2.672 1.00 . A A . 3 ASN HD21 1 1
3 759 1 1 3 ASN HD22 H 2.238 -3.989 -3.486 1.00 . A A . 3 ASN HD22 1 1
3 760 1 1 3 ASN N N 3.066 -9.009 -2.931 1.00 . A A . 3 ASN N 1 1
3 761 1 1 3 ASN ND2 N 2.470 -4.940 -3.455 1.00 . A A . 3 ASN ND2 1 1
3 762 1 1 3 ASN O O 0.102 -7.394 -3.495 1.00 . A A . 3 ASN O 1 1
3 763 1 1 3 ASN OD1 O 1.790 -5.213 -5.574 1.00 . A A . 3 ASN OD1 1 1
3 764 1 1 4 PRO C C -1.515 -7.086 -0.953 1.00 . A A . 4 PRO C 1 1
3 765 1 1 4 PRO CA C -0.816 -8.431 -1.083 1.00 . A A . 4 PRO CA 1 1
3 766 1 1 4 PRO CB C -0.736 -9.129 0.281 1.00 . A A . 4 PRO CB 1 1
3 767 1 1 4 PRO CD C 1.514 -8.810 -0.456 1.00 . A A . 4 PRO CD 1 1
3 768 1 1 4 PRO CG C 0.646 -8.860 0.769 1.00 . A A . 4 PRO CG 1 1
3 769 1 1 4 PRO HA H -1.365 -9.042 -1.769 1.00 . A A . 4 PRO HA 1 1
3 770 1 1 4 PRO HB2 H -1.479 -8.712 0.944 1.00 . A A . 4 PRO HB2 1 1
3 771 1 1 4 PRO HB3 H -0.910 -10.188 0.157 1.00 . A A . 4 PRO HB3 1 1
3 772 1 1 4 PRO HD2 H 2.346 -8.136 -0.302 1.00 . A A . 4 PRO HD2 1 1
3 773 1 1 4 PRO HD3 H 1.868 -9.799 -0.705 1.00 . A A . 4 PRO HD3 1 1
3 774 1 1 4 PRO HG2 H 0.675 -7.912 1.288 1.00 . A A . 4 PRO HG2 1 1
3 775 1 1 4 PRO HG3 H 0.967 -9.657 1.423 1.00 . A A . 4 PRO HG3 1 1
3 776 1 1 4 PRO N N 0.589 -8.303 -1.494 1.00 . A A . 4 PRO N 1 1
3 777 1 1 4 PRO O O -2.726 -6.961 -1.179 1.00 . A A . 4 PRO O 1 1
3 778 1 1 5 CYS C C -1.876 -4.251 -1.729 1.00 . A A . 5 CYS C 1 1
3 779 1 1 5 CYS CA C -1.254 -4.744 -0.435 1.00 . A A . 5 CYS CA 1 1
3 780 1 1 5 CYS CB C -0.135 -3.824 0.038 1.00 . A A . 5 CYS CB 1 1
3 781 1 1 5 CYS H H 0.203 -6.247 -0.440 1.00 . A A . 5 CYS H 1 1
3 782 1 1 5 CYS HA H -2.021 -4.776 0.324 1.00 . A A . 5 CYS HA 1 1
3 783 1 1 5 CYS HB2 H 0.598 -3.699 -0.746 1.00 . A A . 5 CYS HB2 1 1
3 784 1 1 5 CYS HB3 H -0.552 -2.868 0.289 1.00 . A A . 5 CYS HB3 1 1
3 785 1 1 5 CYS N N -0.740 -6.082 -0.596 1.00 . A A . 5 CYS N 1 1
3 786 1 1 5 CYS O O -2.827 -3.489 -1.707 1.00 . A A . 5 CYS O 1 1
3 787 1 1 5 CYS SG S 0.728 -4.466 1.503 1.00 . A A . 5 CYS SG 1 1
3 788 1 1 6 SER C C -3.330 -4.810 -4.281 1.00 . A A . 6 SER C 1 1
3 789 1 1 6 SER CA C -1.880 -4.357 -4.167 1.00 . A A . 6 SER CA 1 1
3 790 1 1 6 SER CB C -1.049 -4.976 -5.289 1.00 . A A . 6 SER CB 1 1
3 791 1 1 6 SER H H -0.601 -5.349 -2.792 1.00 . A A . 6 SER H 1 1
3 792 1 1 6 SER HA H -1.845 -3.282 -4.253 1.00 . A A . 6 SER HA 1 1
3 793 1 1 6 SER HB2 H -0.164 -4.381 -5.441 1.00 . A A . 6 SER HB2 1 1
3 794 1 1 6 SER HB3 H -0.769 -5.982 -5.017 1.00 . A A . 6 SER HB3 1 1
3 795 1 1 6 SER HG H -2.021 -5.927 -6.700 1.00 . A A . 6 SER HG 1 1
3 796 1 1 6 SER N N -1.345 -4.720 -2.852 1.00 . A A . 6 SER N 1 1
3 797 1 1 6 SER O O -4.179 -4.116 -4.842 1.00 . A A . 6 SER O 1 1
3 798 1 1 6 SER OG O -1.779 -5.019 -6.503 1.00 . A A . 6 SER OG 1 1
3 799 1 1 7 LEU C C -5.837 -5.752 -2.841 1.00 . A A . 7 LEU C 1 1
3 800 1 1 7 LEU CA C -4.923 -6.581 -3.718 1.00 . A A . 7 LEU CA 1 1
3 801 1 1 7 LEU CB C -4.859 -8.004 -3.172 1.00 . A A . 7 LEU CB 1 1
3 802 1 1 7 LEU CD1 C -5.147 -9.852 -4.841 1.00 . A A . 7 LEU CD1 1 1
3 803 1 1 7 LEU CD2 C -6.488 -9.861 -2.731 1.00 . A A . 7 LEU CD2 1 1
3 804 1 1 7 LEU CG C -5.845 -8.991 -3.801 1.00 . A A . 7 LEU CG 1 1
3 805 1 1 7 LEU H H -2.858 -6.465 -3.286 1.00 . A A . 7 LEU H 1 1
3 806 1 1 7 LEU HA H -5.302 -6.593 -4.729 1.00 . A A . 7 LEU HA 1 1
3 807 1 1 7 LEU HB2 H -3.863 -8.375 -3.315 1.00 . A A . 7 LEU HB2 1 1
3 808 1 1 7 LEU HB3 H -5.050 -7.961 -2.113 1.00 . A A . 7 LEU HB3 1 1
3 809 1 1 7 LEU HD11 H -4.289 -9.325 -5.229 1.00 . A A . 7 LEU HD11 1 1
3 810 1 1 7 LEU HD12 H -5.831 -10.067 -5.649 1.00 . A A . 7 LEU HD12 1 1
3 811 1 1 7 LEU HD13 H -4.827 -10.778 -4.386 1.00 . A A . 7 LEU HD13 1 1
3 812 1 1 7 LEU HD21 H -7.007 -10.684 -3.199 1.00 . A A . 7 LEU HD21 1 1
3 813 1 1 7 LEU HD22 H -7.190 -9.270 -2.160 1.00 . A A . 7 LEU HD22 1 1
3 814 1 1 7 LEU HD23 H -5.723 -10.244 -2.072 1.00 . A A . 7 LEU HD23 1 1
3 815 1 1 7 LEU HG H -6.630 -8.437 -4.299 1.00 . A A . 7 LEU HG 1 1
3 816 1 1 7 LEU N N -3.590 -5.986 -3.723 1.00 . A A . 7 LEU N 1 1
3 817 1 1 7 LEU O O -7.038 -5.633 -3.085 1.00 . A A . 7 LEU O 1 1
3 818 1 1 8 GLN C C -6.063 -2.921 -1.387 1.00 . A A . 8 GLN C 1 1
3 819 1 1 8 GLN CA C -5.948 -4.351 -0.857 1.00 . A A . 8 GLN CA 1 1
3 820 1 1 8 GLN CB C -5.224 -4.349 0.496 1.00 . A A . 8 GLN CB 1 1
3 821 1 1 8 GLN CD C -4.844 -5.967 2.399 1.00 . A A . 8 GLN CD 1 1
3 822 1 1 8 GLN CG C -4.684 -5.711 0.913 1.00 . A A . 8 GLN CG 1 1
3 823 1 1 8 GLN H H -4.274 -5.339 -1.698 1.00 . A A . 8 GLN H 1 1
3 824 1 1 8 GLN HA H -6.940 -4.759 -0.730 1.00 . A A . 8 GLN HA 1 1
3 825 1 1 8 GLN HB2 H -4.395 -3.659 0.444 1.00 . A A . 8 GLN HB2 1 1
3 826 1 1 8 GLN HB3 H -5.913 -4.011 1.256 1.00 . A A . 8 GLN HB3 1 1
3 827 1 1 8 GLN HE21 H -4.041 -4.198 2.817 1.00 . A A . 8 GLN HE21 1 1
3 828 1 1 8 GLN HE22 H -4.517 -5.146 4.180 1.00 . A A . 8 GLN HE22 1 1
3 829 1 1 8 GLN HG2 H -5.217 -6.479 0.374 1.00 . A A . 8 GLN HG2 1 1
3 830 1 1 8 GLN HG3 H -3.631 -5.760 0.667 1.00 . A A . 8 GLN HG3 1 1
3 831 1 1 8 GLN N N -5.235 -5.186 -1.815 1.00 . A A . 8 GLN N 1 1
3 832 1 1 8 GLN NE2 N -4.425 -5.007 3.215 1.00 . A A . 8 GLN NE2 1 1
3 833 1 1 8 GLN O O -7.038 -2.221 -1.117 1.00 . A A . 8 GLN O 1 1
3 834 1 1 8 GLN OE1 O -5.340 -7.017 2.810 1.00 . A A . 8 GLN OE1 1 1
3 835 1 1 9 GLN C C -4.350 -1.228 -4.106 1.00 . A A . 9 GLN C 1 1
3 836 1 1 9 GLN CA C -5.014 -1.169 -2.731 1.00 . A A . 9 GLN CA 1 1
3 837 1 1 9 GLN CB C -4.236 -0.212 -1.825 1.00 . A A . 9 GLN CB 1 1
3 838 1 1 9 GLN CD C -3.944 0.196 0.658 1.00 . A A . 9 GLN CD 1 1
3 839 1 1 9 GLN CG C -4.924 0.071 -0.497 1.00 . A A . 9 GLN CG 1 1
3 840 1 1 9 GLN H H -4.317 -3.118 -2.330 1.00 . A A . 9 GLN H 1 1
3 841 1 1 9 GLN HA H -6.027 -0.816 -2.832 1.00 . A A . 9 GLN HA 1 1
3 842 1 1 9 GLN HB2 H -3.265 -0.638 -1.622 1.00 . A A . 9 GLN HB2 1 1
3 843 1 1 9 GLN HB3 H -4.105 0.726 -2.344 1.00 . A A . 9 GLN HB3 1 1
3 844 1 1 9 GLN HE21 H -3.842 -1.787 0.857 1.00 . A A . 9 GLN HE21 1 1
3 845 1 1 9 GLN HE22 H -2.881 -0.871 1.959 1.00 . A A . 9 GLN HE22 1 1
3 846 1 1 9 GLN HG2 H -5.470 0.999 -0.585 1.00 . A A . 9 GLN HG2 1 1
3 847 1 1 9 GLN HG3 H -5.616 -0.730 -0.285 1.00 . A A . 9 GLN HG3 1 1
3 848 1 1 9 GLN N N -5.055 -2.503 -2.145 1.00 . A A . 9 GLN N 1 1
3 849 1 1 9 GLN NE2 N -3.513 -0.935 1.213 1.00 . A A . 9 GLN NE2 1 1
3 850 1 1 9 GLN O O -3.127 -1.335 -4.202 1.00 . A A . 9 GLN O 1 1
3 851 1 1 9 GLN OE1 O -3.576 1.303 1.050 1.00 . A A . 9 GLN OE1 1 1
3 852 1 1 10 PRO C C -3.371 -0.360 -6.766 1.00 . A A . 10 PRO C 1 1
3 853 1 1 10 PRO CA C -4.601 -1.242 -6.558 1.00 . A A . 10 PRO CA 1 1
3 854 1 1 10 PRO CB C -5.766 -0.748 -7.411 1.00 . A A . 10 PRO CB 1 1
3 855 1 1 10 PRO CD C -6.615 -1.062 -5.197 1.00 . A A . 10 PRO CD 1 1
3 856 1 1 10 PRO CG C -6.977 -1.170 -6.656 1.00 . A A . 10 PRO CG 1 1
3 857 1 1 10 PRO HA H -4.359 -2.256 -6.835 1.00 . A A . 10 PRO HA 1 1
3 858 1 1 10 PRO HB2 H -5.715 0.327 -7.512 1.00 . A A . 10 PRO HB2 1 1
3 859 1 1 10 PRO HB3 H -5.728 -1.210 -8.385 1.00 . A A . 10 PRO HB3 1 1
3 860 1 1 10 PRO HD2 H -6.930 -0.105 -4.807 1.00 . A A . 10 PRO HD2 1 1
3 861 1 1 10 PRO HD3 H -7.065 -1.868 -4.638 1.00 . A A . 10 PRO HD3 1 1
3 862 1 1 10 PRO HG2 H -7.802 -0.513 -6.887 1.00 . A A . 10 PRO HG2 1 1
3 863 1 1 10 PRO HG3 H -7.227 -2.191 -6.904 1.00 . A A . 10 PRO HG3 1 1
3 864 1 1 10 PRO N N -5.139 -1.175 -5.197 1.00 . A A . 10 PRO N 1 1
3 865 1 1 10 PRO O O -3.294 0.756 -6.252 1.00 . A A . 10 PRO O 1 1
3 866 1 1 11 GLY C C -0.186 -0.078 -6.728 1.00 . A A . 11 GLY C 1 1
3 867 1 1 11 GLY CA C -1.208 -0.121 -7.854 1.00 . A A . 11 GLY CA 1 1
3 868 1 1 11 GLY H H -2.570 -1.756 -7.947 1.00 . A A . 11 GLY H 1 1
3 869 1 1 11 GLY HA2 H -0.732 -0.564 -8.720 1.00 . A A . 11 GLY HA2 1 1
3 870 1 1 11 GLY HA3 H -1.489 0.888 -8.109 1.00 . A A . 11 GLY HA3 1 1
3 871 1 1 11 GLY N N -2.425 -0.871 -7.549 1.00 . A A . 11 GLY N 1 1
3 872 1 1 11 GLY O O 0.951 0.335 -6.951 1.00 . A A . 11 GLY O 1 1
3 873 1 1 12 CYS C C 1.652 -1.155 -4.659 1.00 . A A . 12 CYS C 1 1
3 874 1 1 12 CYS CA C 0.354 -0.420 -4.389 1.00 . A A . 12 CYS CA 1 1
3 875 1 1 12 CYS CB C -0.278 -1.060 -3.176 1.00 . A A . 12 CYS CB 1 1
3 876 1 1 12 CYS H H -1.494 -0.754 -5.366 1.00 . A A . 12 CYS H 1 1
3 877 1 1 12 CYS HA H 0.568 0.608 -4.169 1.00 . A A . 12 CYS HA 1 1
3 878 1 1 12 CYS HB2 H -1.204 -0.568 -2.971 1.00 . A A . 12 CYS HB2 1 1
3 879 1 1 12 CYS HB3 H -0.461 -2.089 -3.404 1.00 . A A . 12 CYS HB3 1 1
3 880 1 1 12 CYS N N -0.573 -0.470 -5.515 1.00 . A A . 12 CYS N 1 1
3 881 1 1 12 CYS O O 1.694 -2.375 -4.819 1.00 . A A . 12 CYS O 1 1
3 882 1 1 12 CYS SG S 0.731 -1.006 -1.659 1.00 . A A . 12 CYS SG 1 1
3 883 1 1 13 SER C C 4.399 -1.897 -3.714 1.00 . A A . 13 SER C 1 1
3 884 1 1 13 SER CA C 4.064 -0.861 -4.780 1.00 . A A . 13 SER CA 1 1
3 885 1 1 13 SER CB C 5.052 0.301 -4.723 1.00 . A A . 13 SER CB 1 1
3 886 1 1 13 SER H H 2.556 0.560 -4.435 1.00 . A A . 13 SER H 1 1
3 887 1 1 13 SER HA H 4.135 -1.329 -5.749 1.00 . A A . 13 SER HA 1 1
3 888 1 1 13 SER HB2 H 4.920 0.921 -5.594 1.00 . A A . 13 SER HB2 1 1
3 889 1 1 13 SER HB3 H 4.866 0.885 -3.837 1.00 . A A . 13 SER HB3 1 1
3 890 1 1 13 SER HG H 6.517 -0.819 -5.382 1.00 . A A . 13 SER HG 1 1
3 891 1 1 13 SER N N 2.704 -0.377 -4.627 1.00 . A A . 13 SER N 1 1
3 892 1 1 13 SER O O 4.148 -1.673 -2.530 1.00 . A A . 13 SER O 1 1
3 893 1 1 13 SER OG O 6.390 -0.165 -4.692 1.00 . A A . 13 SER OG 1 1
3 894 1 1 14 SER C C 6.388 -3.425 -2.145 1.00 . A A . 14 SER C 1 1
3 895 1 1 14 SER CA C 5.408 -4.022 -3.147 1.00 . A A . 14 SER CA 1 1
3 896 1 1 14 SER CB C 6.073 -5.190 -3.857 1.00 . A A . 14 SER CB 1 1
3 897 1 1 14 SER H H 5.216 -3.120 -5.060 1.00 . A A . 14 SER H 1 1
3 898 1 1 14 SER HA H 4.530 -4.367 -2.623 1.00 . A A . 14 SER HA 1 1
3 899 1 1 14 SER HB2 H 7.030 -4.864 -4.235 1.00 . A A . 14 SER HB2 1 1
3 900 1 1 14 SER HB3 H 6.217 -5.994 -3.154 1.00 . A A . 14 SER HB3 1 1
3 901 1 1 14 SER HG H 5.576 -5.237 -5.751 1.00 . A A . 14 SER HG 1 1
3 902 1 1 14 SER N N 5.004 -3.002 -4.112 1.00 . A A . 14 SER N 1 1
3 903 1 1 14 SER O O 6.413 -3.794 -0.970 1.00 . A A . 14 SER O 1 1
3 904 1 1 14 SER OG O 5.283 -5.654 -4.938 1.00 . A A . 14 SER OG 1 1
3 905 1 1 15 ALA C C 7.544 -0.980 -0.740 1.00 . A A . 15 ALA C 1 1
3 906 1 1 15 ALA CA C 8.190 -1.800 -1.842 1.00 . A A . 15 ALA CA 1 1
3 907 1 1 15 ALA CB C 9.063 -0.920 -2.724 1.00 . A A . 15 ALA CB 1 1
3 908 1 1 15 ALA H H 7.100 -2.254 -3.579 1.00 . A A . 15 ALA H 1 1
3 909 1 1 15 ALA HA H 8.816 -2.548 -1.386 1.00 . A A . 15 ALA HA 1 1
3 910 1 1 15 ALA HB1 H 9.915 -1.486 -3.066 1.00 . A A . 15 ALA HB1 1 1
3 911 1 1 15 ALA HB2 H 9.402 -0.066 -2.157 1.00 . A A . 15 ALA HB2 1 1
3 912 1 1 15 ALA HB3 H 8.490 -0.583 -3.575 1.00 . A A . 15 ALA HB3 1 1
3 913 1 1 15 ALA N N 7.189 -2.491 -2.641 1.00 . A A . 15 ALA N 1 1
3 914 1 1 15 ALA O O 8.218 -0.534 0.188 1.00 . A A . 15 ALA O 1 1
3 915 1 1 16 CYS C C 5.269 -0.939 1.378 1.00 . A A . 16 CYS C 1 1
3 916 1 1 16 CYS CA C 5.522 -0.037 0.182 1.00 . A A . 16 CYS CA 1 1
3 917 1 1 16 CYS CB C 4.183 0.491 -0.347 1.00 . A A . 16 CYS CB 1 1
3 918 1 1 16 CYS H H 5.744 -1.188 -1.589 1.00 . A A . 16 CYS H 1 1
3 919 1 1 16 CYS HA H 6.143 0.792 0.486 1.00 . A A . 16 CYS HA 1 1
3 920 1 1 16 CYS HB2 H 3.664 -0.307 -0.855 1.00 . A A . 16 CYS HB2 1 1
3 921 1 1 16 CYS HB3 H 3.586 0.822 0.489 1.00 . A A . 16 CYS HB3 1 1
3 922 1 1 16 CYS N N 6.236 -0.795 -0.834 1.00 . A A . 16 CYS N 1 1
3 923 1 1 16 CYS O O 5.059 -0.467 2.496 1.00 . A A . 16 CYS O 1 1
3 924 1 1 16 CYS SG S 4.315 1.887 -1.512 1.00 . A A . 16 CYS SG 1 1
3 925 1 1 17 ALA C C 6.295 -3.254 3.156 1.00 . A A . 17 ALA C 1 1
3 926 1 1 17 ALA CA C 5.104 -3.219 2.203 1.00 . A A . 17 ALA CA 1 1
3 927 1 1 17 ALA CB C 4.838 -4.602 1.618 1.00 . A A . 17 ALA CB 1 1
3 928 1 1 17 ALA H H 5.501 -2.566 0.215 1.00 . A A . 17 ALA H 1 1
3 929 1 1 17 ALA HA H 4.235 -2.913 2.758 1.00 . A A . 17 ALA HA 1 1
3 930 1 1 17 ALA HB1 H 5.538 -5.312 2.035 1.00 . A A . 17 ALA HB1 1 1
3 931 1 1 17 ALA HB2 H 4.955 -4.569 0.546 1.00 . A A . 17 ALA HB2 1 1
3 932 1 1 17 ALA HB3 H 3.831 -4.910 1.860 1.00 . A A . 17 ALA HB3 1 1
3 933 1 1 17 ALA N N 5.311 -2.247 1.136 1.00 . A A . 17 ALA N 1 1
3 934 1 1 17 ALA O O 7.400 -2.850 2.792 1.00 . A A . 17 ALA O 1 1
3 935 1 1 18 PRO C C 3.793 -3.120 5.306 1.00 . A A . 18 PRO C 1 1
3 936 1 1 18 PRO CA C 4.785 -4.219 4.891 1.00 . A A . 18 PRO CA 1 1
3 937 1 1 18 PRO CB C 5.180 -5.019 6.127 1.00 . A A . 18 PRO CB 1 1
3 938 1 1 18 PRO CD C 7.142 -3.835 5.440 1.00 . A A . 18 PRO CD 1 1
3 939 1 1 18 PRO CG C 6.397 -4.336 6.648 1.00 . A A . 18 PRO CG 1 1
3 940 1 1 18 PRO HA H 4.316 -4.880 4.178 1.00 . A A . 18 PRO HA 1 1
3 941 1 1 18 PRO HB2 H 4.375 -4.986 6.843 1.00 . A A . 18 PRO HB2 1 1
3 942 1 1 18 PRO HB3 H 5.387 -6.039 5.850 1.00 . A A . 18 PRO HB3 1 1
3 943 1 1 18 PRO HD2 H 7.600 -2.878 5.646 1.00 . A A . 18 PRO HD2 1 1
3 944 1 1 18 PRO HD3 H 7.895 -4.552 5.145 1.00 . A A . 18 PRO HD3 1 1
3 945 1 1 18 PRO HG2 H 6.113 -3.511 7.283 1.00 . A A . 18 PRO HG2 1 1
3 946 1 1 18 PRO HG3 H 7.006 -5.040 7.196 1.00 . A A . 18 PRO HG3 1 1
3 947 1 1 18 PRO N N 6.090 -3.724 4.404 1.00 . A A . 18 PRO N 1 1
3 948 1 1 18 PRO O O 2.653 -3.418 5.663 1.00 . A A . 18 PRO O 1 1
3 949 1 1 19 ALA C C 2.212 -0.587 4.689 1.00 . A A . 19 ALA C 1 1
3 950 1 1 19 ALA CA C 3.365 -0.747 5.658 1.00 . A A . 19 ALA CA 1 1
3 951 1 1 19 ALA CB C 4.175 0.539 5.744 1.00 . A A . 19 ALA CB 1 1
3 952 1 1 19 ALA H H 5.122 -1.676 4.971 1.00 . A A . 19 ALA H 1 1
3 953 1 1 19 ALA HA H 2.967 -0.958 6.639 1.00 . A A . 19 ALA HA 1 1
3 954 1 1 19 ALA HB1 H 4.433 0.732 6.775 1.00 . A A . 19 ALA HB1 1 1
3 955 1 1 19 ALA HB2 H 3.590 1.362 5.360 1.00 . A A . 19 ALA HB2 1 1
3 956 1 1 19 ALA HB3 H 5.078 0.436 5.162 1.00 . A A . 19 ALA HB3 1 1
3 957 1 1 19 ALA N N 4.221 -1.863 5.272 1.00 . A A . 19 ALA N 1 1
3 958 1 1 19 ALA O O 1.040 -0.640 5.063 1.00 . A A . 19 ALA O 1 1
3 959 1 1 20 CYS C C 0.636 0.888 2.656 1.00 . A A . 20 CYS C 1 1
3 960 1 1 20 CYS CA C 1.637 -0.229 2.365 1.00 . A A . 20 CYS CA 1 1
3 961 1 1 20 CYS CB C 0.910 -1.531 2.114 1.00 . A A . 20 CYS CB 1 1
3 962 1 1 20 CYS H H 3.519 -0.380 3.217 1.00 . A A . 20 CYS H 1 1
3 963 1 1 20 CYS HA H 2.209 0.023 1.493 1.00 . A A . 20 CYS HA 1 1
3 964 1 1 20 CYS HB2 H 0.210 -1.715 2.910 1.00 . A A . 20 CYS HB2 1 1
3 965 1 1 20 CYS HB3 H 0.384 -1.443 1.191 1.00 . A A . 20 CYS HB3 1 1
3 966 1 1 20 CYS N N 2.576 -0.396 3.435 1.00 . A A . 20 CYS N 1 1
3 967 1 1 20 CYS O O -0.571 0.712 2.489 1.00 . A A . 20 CYS O 1 1
3 968 1 1 20 CYS SG S 2.001 -2.972 1.977 1.00 . A A . 20 CYS SG 1 1
3 969 1 1 21 ARG C C -0.397 3.711 2.151 1.00 . A A . 21 ARG C 1 1
3 970 1 1 21 ARG CA C 0.280 3.176 3.406 1.00 . A A . 21 ARG CA 1 1
3 971 1 1 21 ARG CB C 1.071 4.293 4.093 1.00 . A A . 21 ARG CB 1 1
3 972 1 1 21 ARG CD C 1.281 5.002 6.499 1.00 . A A . 21 ARG CD 1 1
3 973 1 1 21 ARG CG C 1.583 3.918 5.476 1.00 . A A . 21 ARG CG 1 1
3 974 1 1 21 ARG CZ C 3.489 5.989 6.968 1.00 . A A . 21 ARG CZ 1 1
3 975 1 1 21 ARG H H 2.110 2.115 3.208 1.00 . A A . 21 ARG H 1 1
3 976 1 1 21 ARG HA H -0.491 2.833 4.081 1.00 . A A . 21 ARG HA 1 1
3 977 1 1 21 ARG HB2 H 1.917 4.556 3.478 1.00 . A A . 21 ARG HB2 1 1
3 978 1 1 21 ARG HB3 H 0.432 5.158 4.194 1.00 . A A . 21 ARG HB3 1 1
3 979 1 1 21 ARG HD2 H 1.005 5.907 5.977 1.00 . A A . 21 ARG HD2 1 1
3 980 1 1 21 ARG HD3 H 0.455 4.677 7.115 1.00 . A A . 21 ARG HD3 1 1
3 981 1 1 21 ARG HE H 2.412 4.925 8.269 1.00 . A A . 21 ARG HE 1 1
3 982 1 1 21 ARG HG2 H 1.108 3.001 5.789 1.00 . A A . 21 ARG HG2 1 1
3 983 1 1 21 ARG HG3 H 2.653 3.772 5.426 1.00 . A A . 21 ARG HG3 1 1
3 984 1 1 21 ARG HH11 H 2.796 6.335 5.100 1.00 . A A . 21 ARG HH11 1 1
3 985 1 1 21 ARG HH12 H 4.347 7.019 5.455 1.00 . A A . 21 ARG HH12 1 1
3 986 1 1 21 ARG HH21 H 4.452 5.824 8.737 1.00 . A A . 21 ARG HH21 1 1
3 987 1 1 21 ARG HH22 H 5.287 6.729 7.519 1.00 . A A . 21 ARG HH22 1 1
3 988 1 1 21 ARG N N 1.140 2.036 3.093 1.00 . A A . 21 ARG N 1 1
3 989 1 1 21 ARG NE N 2.431 5.282 7.357 1.00 . A A . 21 ARG NE 1 1
3 990 1 1 21 ARG NH1 N 3.549 6.488 5.740 1.00 . A A . 21 ARG NH1 1 1
3 991 1 1 21 ARG NH2 N 4.492 6.198 7.811 1.00 . A A . 21 ARG NH2 1 1
3 992 1 1 21 ARG O O 0.147 3.633 1.051 1.00 . A A . 21 ARG O 1 1
3 993 1 1 22 LEU C C -1.529 5.673 0.337 1.00 . A A . 22 LEU C 1 1
3 994 1 1 22 LEU CA C -2.385 4.803 1.239 1.00 . A A . 22 LEU CA 1 1
3 995 1 1 22 LEU CB C -3.568 5.622 1.774 1.00 . A A . 22 LEU CB 1 1
3 996 1 1 22 LEU CD1 C -5.523 5.355 0.228 1.00 . A A . 22 LEU CD1 1 1
3 997 1 1 22 LEU CD2 C -5.025 7.588 1.235 1.00 . A A . 22 LEU CD2 1 1
3 998 1 1 22 LEU CG C -4.427 6.296 0.702 1.00 . A A . 22 LEU CG 1 1
3 999 1 1 22 LEU H H -1.957 4.273 3.237 1.00 . A A . 22 LEU H 1 1
3 1000 1 1 22 LEU HA H -2.765 3.984 0.665 1.00 . A A . 22 LEU HA 1 1
3 1001 1 1 22 LEU HB2 H -4.205 4.965 2.351 1.00 . A A . 22 LEU HB2 1 1
3 1002 1 1 22 LEU HB3 H -3.184 6.391 2.428 1.00 . A A . 22 LEU HB3 1 1
3 1003 1 1 22 LEU HD11 H -5.763 4.656 1.014 1.00 . A A . 22 LEU HD11 1 1
3 1004 1 1 22 LEU HD12 H -5.181 4.813 -0.643 1.00 . A A . 22 LEU HD12 1 1
3 1005 1 1 22 LEU HD13 H -6.403 5.926 -0.028 1.00 . A A . 22 LEU HD13 1 1
3 1006 1 1 22 LEU HD21 H -5.996 7.386 1.664 1.00 . A A . 22 LEU HD21 1 1
3 1007 1 1 22 LEU HD22 H -5.130 8.297 0.427 1.00 . A A . 22 LEU HD22 1 1
3 1008 1 1 22 LEU HD23 H -4.375 8.001 1.993 1.00 . A A . 22 LEU HD23 1 1
3 1009 1 1 22 LEU HG H -3.805 6.539 -0.148 1.00 . A A . 22 LEU HG 1 1
3 1010 1 1 22 LEU N N -1.596 4.250 2.337 1.00 . A A . 22 LEU N 1 1
3 1011 1 1 22 LEU O O -1.456 5.462 -0.874 1.00 . A A . 22 LEU O 1 1
3 1012 1 1 23 SER C C 1.054 6.842 -0.564 1.00 . A A . 23 SER C 1 1
3 1013 1 1 23 SER CA C -0.034 7.579 0.217 1.00 . A A . 23 SER CA 1 1
3 1014 1 1 23 SER CB C 0.608 8.576 1.183 1.00 . A A . 23 SER CB 1 1
3 1015 1 1 23 SER H H -1.000 6.758 1.917 1.00 . A A . 23 SER H 1 1
3 1016 1 1 23 SER HA H -0.652 8.121 -0.482 1.00 . A A . 23 SER HA 1 1
3 1017 1 1 23 SER HB2 H 1.064 8.039 2.001 1.00 . A A . 23 SER HB2 1 1
3 1018 1 1 23 SER HB3 H 1.363 9.145 0.661 1.00 . A A . 23 SER HB3 1 1
3 1019 1 1 23 SER HG H -0.736 9.989 0.994 1.00 . A A . 23 SER HG 1 1
3 1020 1 1 23 SER N N -0.891 6.653 0.945 1.00 . A A . 23 SER N 1 1
3 1021 1 1 23 SER O O 1.552 7.342 -1.571 1.00 . A A . 23 SER O 1 1
3 1022 1 1 23 SER OG O -0.357 9.471 1.708 1.00 . A A . 23 SER OG 1 1
3 1023 1 1 24 CYS C C 1.930 3.907 -1.745 1.00 . A A . 24 CYS C 1 1
3 1024 1 1 24 CYS CA C 2.493 4.897 -0.737 1.00 . A A . 24 CYS CA 1 1
3 1025 1 1 24 CYS CB C 3.359 4.164 0.306 1.00 . A A . 24 CYS CB 1 1
3 1026 1 1 24 CYS H H 1.025 5.321 0.730 1.00 . A A . 24 CYS H 1 1
3 1027 1 1 24 CYS HA H 3.105 5.595 -1.282 1.00 . A A . 24 CYS HA 1 1
3 1028 1 1 24 CYS HB2 H 3.634 4.850 1.098 1.00 . A A . 24 CYS HB2 1 1
3 1029 1 1 24 CYS HB3 H 2.782 3.356 0.729 1.00 . A A . 24 CYS HB3 1 1
3 1030 1 1 24 CYS N N 1.441 5.668 -0.083 1.00 . A A . 24 CYS N 1 1
3 1031 1 1 24 CYS O O 2.459 3.777 -2.847 1.00 . A A . 24 CYS O 1 1
3 1032 1 1 24 CYS SG S 4.905 3.446 -0.356 1.00 . A A . 24 CYS SG 1 1
3 1033 1 1 25 CYS C C -0.133 2.885 -3.608 1.00 . A A . 25 CYS C 1 1
3 1034 1 1 25 CYS CA C 0.290 2.237 -2.297 1.00 . A A . 25 CYS CA 1 1
3 1035 1 1 25 CYS CB C -0.875 1.503 -1.631 1.00 . A A . 25 CYS CB 1 1
3 1036 1 1 25 CYS H H 0.459 3.321 -0.495 1.00 . A A . 25 CYS H 1 1
3 1037 1 1 25 CYS HA H 1.054 1.513 -2.519 1.00 . A A . 25 CYS HA 1 1
3 1038 1 1 25 CYS HB2 H -1.468 2.199 -1.078 1.00 . A A . 25 CYS HB2 1 1
3 1039 1 1 25 CYS HB3 H -1.483 1.032 -2.385 1.00 . A A . 25 CYS HB3 1 1
3 1040 1 1 25 CYS N N 0.867 3.198 -1.384 1.00 . A A . 25 CYS N 1 1
3 1041 1 1 25 CYS O O 0.432 2.604 -4.665 1.00 . A A . 25 CYS O 1 1
3 1042 1 1 25 CYS SG S -0.338 0.228 -0.464 1.00 . A A . 25 CYS SG 1 1
3 1043 1 1 26 SER C C -0.695 5.524 -5.214 1.00 . A A . 26 SER C 1 1
3 1044 1 1 26 SER CA C -1.628 4.421 -4.724 1.00 . A A . 26 SER CA 1 1
3 1045 1 1 26 SER CB C -3.043 4.937 -4.478 1.00 . A A . 26 SER CB 1 1
3 1046 1 1 26 SER H H -1.519 3.946 -2.665 1.00 . A A . 26 SER H 1 1
3 1047 1 1 26 SER HA H -1.677 3.684 -5.497 1.00 . A A . 26 SER HA 1 1
3 1048 1 1 26 SER HB2 H -3.745 4.198 -4.845 1.00 . A A . 26 SER HB2 1 1
3 1049 1 1 26 SER HB3 H -3.195 5.075 -3.419 1.00 . A A . 26 SER HB3 1 1
3 1050 1 1 26 SER HG H -4.112 6.536 -4.851 1.00 . A A . 26 SER HG 1 1
3 1051 1 1 26 SER N N -1.126 3.745 -3.538 1.00 . A A . 26 SER N 1 1
3 1052 1 1 26 SER O O -0.131 5.444 -6.305 1.00 . A A . 26 SER O 1 1
3 1053 1 1 26 SER OG O -3.277 6.165 -5.146 1.00 . A A . 26 SER OG 1 1
3 1054 1 1 27 LEU C C 1.751 7.341 -4.791 1.00 . A A . 27 LEU C 1 1
3 1055 1 1 27 LEU CA C 0.267 7.709 -4.733 1.00 . A A . 27 LEU CA 1 1
3 1056 1 1 27 LEU CB C 0.024 8.840 -3.719 1.00 . A A . 27 LEU CB 1 1
3 1057 1 1 27 LEU CD1 C 2.230 9.892 -3.111 1.00 . A A . 27 LEU CD1 1 1
3 1058 1 1 27 LEU CD2 C 1.170 10.426 -5.319 1.00 . A A . 27 LEU CD2 1 1
3 1059 1 1 27 LEU CG C 0.917 10.083 -3.856 1.00 . A A . 27 LEU CG 1 1
3 1060 1 1 27 LEU H H -1.062 6.552 -3.562 1.00 . A A . 27 LEU H 1 1
3 1061 1 1 27 LEU HA H -0.036 8.053 -5.710 1.00 . A A . 27 LEU HA 1 1
3 1062 1 1 27 LEU HB2 H -1.004 9.158 -3.817 1.00 . A A . 27 LEU HB2 1 1
3 1063 1 1 27 LEU HB3 H 0.157 8.440 -2.724 1.00 . A A . 27 LEU HB3 1 1
3 1064 1 1 27 LEU HD11 H 2.692 10.853 -2.944 1.00 . A A . 27 LEU HD11 1 1
3 1065 1 1 27 LEU HD12 H 2.892 9.272 -3.697 1.00 . A A . 27 LEU HD12 1 1
3 1066 1 1 27 LEU HD13 H 2.039 9.415 -2.162 1.00 . A A . 27 LEU HD13 1 1
3 1067 1 1 27 LEU HD21 H 0.994 11.480 -5.477 1.00 . A A . 27 LEU HD21 1 1
3 1068 1 1 27 LEU HD22 H 0.504 9.854 -5.947 1.00 . A A . 27 LEU HD22 1 1
3 1069 1 1 27 LEU HD23 H 2.193 10.193 -5.573 1.00 . A A . 27 LEU HD23 1 1
3 1070 1 1 27 LEU HG H 0.408 10.924 -3.404 1.00 . A A . 27 LEU HG 1 1
3 1071 1 1 27 LEU N N -0.567 6.557 -4.402 1.00 . A A . 27 LEU N 1 1
3 1072 1 1 27 LEU O O 2.548 8.056 -5.396 1.00 . A A . 27 LEU O 1 1
3 1073 1 1 28 GLY C C 3.750 4.622 -5.109 1.00 . A A . 28 GLY C 1 1
3 1074 1 1 28 GLY CA C 3.510 5.802 -4.187 1.00 . A A . 28 GLY CA 1 1
3 1075 1 1 28 GLY H H 1.450 5.676 -3.713 1.00 . A A . 28 GLY H 1 1
3 1076 1 1 28 GLY HA2 H 4.122 6.630 -4.513 1.00 . A A . 28 GLY HA2 1 1
3 1077 1 1 28 GLY HA3 H 3.801 5.526 -3.184 1.00 . A A . 28 GLY HA3 1 1
3 1078 1 1 28 GLY N N 2.120 6.222 -4.174 1.00 . A A . 28 GLY N 1 1
3 1079 1 1 28 GLY O O 4.887 4.480 -5.606 1.00 . A A . 28 GLY O 1 1
3 1080 1 1 28 GLY OXT O 2.802 3.841 -5.333 1.00 . A A . 28 GLY OXT 1 1
4 1081 1 1 1 ALA C C 6.488 -12.636 -1.949 1.00 . A A . 1 ALA C 1 1
4 1082 1 1 1 ALA CA C 7.540 -13.157 -0.975 1.00 . A A . 1 ALA CA 1 1
4 1083 1 1 1 ALA CB C 8.728 -13.731 -1.732 1.00 . A A . 1 ALA CB 1 1
4 1084 1 1 1 ALA H1 H 6.009 -13.873 0.199 1.00 . A A . 1 ALA H1 1 1
4 1085 1 1 1 ALA H2 H 7.585 -14.257 0.763 1.00 . A A . 1 ALA H2 1 1
4 1086 1 1 1 ALA H3 H 6.930 -15.084 -0.591 1.00 . A A . 1 ALA H3 1 1
4 1087 1 1 1 ALA HA H 7.894 -12.334 -0.371 1.00 . A A . 1 ALA HA 1 1
4 1088 1 1 1 ALA HB1 H 9.323 -12.924 -2.135 1.00 . A A . 1 ALA HB1 1 1
4 1089 1 1 1 ALA HB2 H 8.374 -14.354 -2.541 1.00 . A A . 1 ALA HB2 1 1
4 1090 1 1 1 ALA HB3 H 9.332 -14.322 -1.062 1.00 . A A . 1 ALA HB3 1 1
4 1091 1 1 1 ALA N N 6.964 -14.186 -0.070 1.00 . A A . 1 ALA N 1 1
4 1092 1 1 1 ALA O O 6.620 -12.791 -3.164 1.00 . A A . 1 ALA O 1 1
4 1093 1 1 2 GLN C C 3.844 -10.167 -1.648 1.00 . A A . 2 GLN C 1 1
4 1094 1 1 2 GLN CA C 4.368 -11.476 -2.231 1.00 . A A . 2 GLN CA 1 1
4 1095 1 1 2 GLN CB C 3.229 -12.488 -2.350 1.00 . A A . 2 GLN CB 1 1
4 1096 1 1 2 GLN CD C 2.890 -14.957 -2.765 1.00 . A A . 2 GLN CD 1 1
4 1097 1 1 2 GLN CG C 3.565 -13.681 -3.230 1.00 . A A . 2 GLN CG 1 1
4 1098 1 1 2 GLN H H 5.394 -11.927 -0.435 1.00 . A A . 2 GLN H 1 1
4 1099 1 1 2 GLN HA H 4.769 -11.281 -3.214 1.00 . A A . 2 GLN HA 1 1
4 1100 1 1 2 GLN HB2 H 2.981 -12.853 -1.365 1.00 . A A . 2 GLN HB2 1 1
4 1101 1 1 2 GLN HB3 H 2.364 -11.994 -2.769 1.00 . A A . 2 GLN HB3 1 1
4 1102 1 1 2 GLN HE21 H 4.423 -16.038 -3.426 1.00 . A A . 2 GLN HE21 1 1
4 1103 1 1 2 GLN HE22 H 3.137 -16.929 -2.693 1.00 . A A . 2 GLN HE22 1 1
4 1104 1 1 2 GLN HG2 H 3.244 -13.471 -4.239 1.00 . A A . 2 GLN HG2 1 1
4 1105 1 1 2 GLN HG3 H 4.635 -13.832 -3.216 1.00 . A A . 2 GLN HG3 1 1
4 1106 1 1 2 GLN N N 5.443 -12.019 -1.410 1.00 . A A . 2 GLN N 1 1
4 1107 1 1 2 GLN NE2 N 3.551 -16.089 -2.983 1.00 . A A . 2 GLN NE2 1 1
4 1108 1 1 2 GLN O O 3.909 -9.944 -0.439 1.00 . A A . 2 GLN O 1 1
4 1109 1 1 2 GLN OE1 O 1.789 -14.927 -2.215 1.00 . A A . 2 GLN OE1 1 1
4 1110 1 1 3 ASN C C 1.258 -8.071 -2.016 1.00 . A A . 3 ASN C 1 1
4 1111 1 1 3 ASN CA C 2.791 -8.018 -2.100 1.00 . A A . 3 ASN CA 1 1
4 1112 1 1 3 ASN CB C 3.226 -6.946 -3.099 1.00 . A A . 3 ASN CB 1 1
4 1113 1 1 3 ASN CG C 2.439 -5.665 -2.975 1.00 . A A . 3 ASN CG 1 1
4 1114 1 1 3 ASN H H 3.306 -9.540 -3.470 1.00 . A A . 3 ASN H 1 1
4 1115 1 1 3 ASN HA H 3.204 -7.779 -1.139 1.00 . A A . 3 ASN HA 1 1
4 1116 1 1 3 ASN HB2 H 4.267 -6.716 -2.941 1.00 . A A . 3 ASN HB2 1 1
4 1117 1 1 3 ASN HB3 H 3.098 -7.322 -4.103 1.00 . A A . 3 ASN HB3 1 1
4 1118 1 1 3 ASN HD21 H 2.631 -5.403 -4.919 1.00 . A A . 3 ASN HD21 1 1
4 1119 1 1 3 ASN HD22 H 1.749 -4.172 -4.079 1.00 . A A . 3 ASN HD22 1 1
4 1120 1 1 3 ASN N N 3.327 -9.306 -2.517 1.00 . A A . 3 ASN N 1 1
4 1121 1 1 3 ASN ND2 N 2.252 -5.013 -4.103 1.00 . A A . 3 ASN ND2 1 1
4 1122 1 1 3 ASN O O 0.579 -7.704 -2.975 1.00 . A A . 3 ASN O 1 1
4 1123 1 1 3 ASN OD1 O 2.010 -5.275 -1.889 1.00 . A A . 3 ASN OD1 1 1
4 1124 1 1 4 PRO C C -1.473 -7.271 -0.728 1.00 . A A . 4 PRO C 1 1
4 1125 1 1 4 PRO CA C -0.786 -8.630 -0.750 1.00 . A A . 4 PRO CA 1 1
4 1126 1 1 4 PRO CB C -0.978 -9.346 0.589 1.00 . A A . 4 PRO CB 1 1
4 1127 1 1 4 PRO CD C 1.370 -9.029 0.328 1.00 . A A . 4 PRO CD 1 1
4 1128 1 1 4 PRO CG C 0.271 -9.070 1.349 1.00 . A A . 4 PRO CG 1 1
4 1129 1 1 4 PRO HA H -1.209 -9.220 -1.538 1.00 . A A . 4 PRO HA 1 1
4 1130 1 1 4 PRO HB2 H -1.845 -8.944 1.094 1.00 . A A . 4 PRO HB2 1 1
4 1131 1 1 4 PRO HB3 H -1.111 -10.404 0.419 1.00 . A A . 4 PRO HB3 1 1
4 1132 1 1 4 PRO HD2 H 2.138 -8.348 0.655 1.00 . A A . 4 PRO HD2 1 1
4 1133 1 1 4 PRO HD3 H 1.776 -10.017 0.172 1.00 . A A . 4 PRO HD3 1 1
4 1134 1 1 4 PRO HG2 H 0.197 -8.116 1.852 1.00 . A A . 4 PRO HG2 1 1
4 1135 1 1 4 PRO HG3 H 0.453 -9.860 2.062 1.00 . A A . 4 PRO HG3 1 1
4 1136 1 1 4 PRO N N 0.678 -8.538 -0.886 1.00 . A A . 4 PRO N 1 1
4 1137 1 1 4 PRO O O -2.692 -7.168 -0.914 1.00 . A A . 4 PRO O 1 1
4 1138 1 1 5 CYS C C -1.829 -4.488 -1.780 1.00 . A A . 5 CYS C 1 1
4 1139 1 1 5 CYS CA C -1.219 -4.886 -0.447 1.00 . A A . 5 CYS CA 1 1
4 1140 1 1 5 CYS CB C -0.112 -3.930 -0.027 1.00 . A A . 5 CYS CB 1 1
4 1141 1 1 5 CYS H H 0.262 -6.369 -0.361 1.00 . A A . 5 CYS H 1 1
4 1142 1 1 5 CYS HA H -1.995 -4.868 0.303 1.00 . A A . 5 CYS HA 1 1
4 1143 1 1 5 CYS HB2 H 0.614 -3.832 -0.821 1.00 . A A . 5 CYS HB2 1 1
4 1144 1 1 5 CYS HB3 H -0.540 -2.969 0.182 1.00 . A A . 5 CYS HB3 1 1
4 1145 1 1 5 CYS N N -0.693 -6.230 -0.500 1.00 . A A . 5 CYS N 1 1
4 1146 1 1 5 CYS O O -2.789 -3.734 -1.823 1.00 . A A . 5 CYS O 1 1
4 1147 1 1 5 CYS SG S 0.768 -4.493 1.460 1.00 . A A . 5 CYS SG 1 1
4 1148 1 1 6 SER C C -3.250 -5.220 -4.297 1.00 . A A . 6 SER C 1 1
4 1149 1 1 6 SER CA C -1.802 -4.757 -4.200 1.00 . A A . 6 SER CA 1 1
4 1150 1 1 6 SER CB C -0.956 -5.459 -5.260 1.00 . A A . 6 SER CB 1 1
4 1151 1 1 6 SER H H -0.534 -5.644 -2.753 1.00 . A A . 6 SER H 1 1
4 1152 1 1 6 SER HA H -1.764 -3.692 -4.364 1.00 . A A . 6 SER HA 1 1
4 1153 1 1 6 SER HB2 H -1.483 -5.445 -6.201 1.00 . A A . 6 SER HB2 1 1
4 1154 1 1 6 SER HB3 H -0.016 -4.941 -5.366 1.00 . A A . 6 SER HB3 1 1
4 1155 1 1 6 SER HG H -0.859 -7.375 -5.657 1.00 . A A . 6 SER HG 1 1
4 1156 1 1 6 SER N N -1.282 -5.027 -2.861 1.00 . A A . 6 SER N 1 1
4 1157 1 1 6 SER O O -4.101 -4.557 -4.888 1.00 . A A . 6 SER O 1 1
4 1158 1 1 6 SER OG O -0.698 -6.805 -4.901 1.00 . A A . 6 SER OG 1 1
4 1159 1 1 7 LEU C C -5.759 -6.130 -2.806 1.00 . A A . 7 LEU C 1 1
4 1160 1 1 7 LEU CA C -4.832 -6.977 -3.652 1.00 . A A . 7 LEU CA 1 1
4 1161 1 1 7 LEU CB C -4.750 -8.378 -3.053 1.00 . A A . 7 LEU CB 1 1
4 1162 1 1 7 LEU CD1 C -5.023 -10.740 -3.856 1.00 . A A . 7 LEU CD1 1 1
4 1163 1 1 7 LEU CD2 C -6.938 -9.567 -2.755 1.00 . A A . 7 LEU CD2 1 1
4 1164 1 1 7 LEU CG C -5.719 -9.403 -3.650 1.00 . A A . 7 LEU CG 1 1
4 1165 1 1 7 LEU H H -2.768 -6.824 -3.228 1.00 . A A . 7 LEU H 1 1
4 1166 1 1 7 LEU HA H -5.213 -7.034 -4.660 1.00 . A A . 7 LEU HA 1 1
4 1167 1 1 7 LEU HB2 H -3.747 -8.740 -3.180 1.00 . A A . 7 LEU HB2 1 1
4 1168 1 1 7 LEU HB3 H -4.945 -8.301 -1.998 1.00 . A A . 7 LEU HB3 1 1
4 1169 1 1 7 LEU HD11 H -5.764 -11.525 -3.913 1.00 . A A . 7 LEU HD11 1 1
4 1170 1 1 7 LEU HD12 H -4.358 -10.932 -3.028 1.00 . A A . 7 LEU HD12 1 1
4 1171 1 1 7 LEU HD13 H -4.457 -10.712 -4.775 1.00 . A A . 7 LEU HD13 1 1
4 1172 1 1 7 LEU HD21 H -7.318 -10.574 -2.846 1.00 . A A . 7 LEU HD21 1 1
4 1173 1 1 7 LEU HD22 H -7.702 -8.865 -3.055 1.00 . A A . 7 LEU HD22 1 1
4 1174 1 1 7 LEU HD23 H -6.660 -9.378 -1.729 1.00 . A A . 7 LEU HD23 1 1
4 1175 1 1 7 LEU HG H -6.055 -9.050 -4.614 1.00 . A A . 7 LEU HG 1 1
4 1176 1 1 7 LEU N N -3.504 -6.371 -3.687 1.00 . A A . 7 LEU N 1 1
4 1177 1 1 7 LEU O O -6.964 -6.051 -3.045 1.00 . A A . 7 LEU O 1 1
4 1178 1 1 8 GLN C C -6.064 -3.255 -1.434 1.00 . A A . 8 GLN C 1 1
4 1179 1 1 8 GLN CA C -5.899 -4.664 -0.867 1.00 . A A . 8 GLN CA 1 1
4 1180 1 1 8 GLN CB C -5.171 -4.596 0.481 1.00 . A A . 8 GLN CB 1 1
4 1181 1 1 8 GLN CD C -4.776 -6.138 2.444 1.00 . A A . 8 GLN CD 1 1
4 1182 1 1 8 GLN CG C -4.607 -5.929 0.951 1.00 . A A . 8 GLN CG 1 1
4 1183 1 1 8 GLN H H -4.203 -5.646 -1.678 1.00 . A A . 8 GLN H 1 1
4 1184 1 1 8 GLN HA H -6.877 -5.098 -0.718 1.00 . A A . 8 GLN HA 1 1
4 1185 1 1 8 GLN HB2 H -4.354 -3.896 0.397 1.00 . A A . 8 GLN HB2 1 1
4 1186 1 1 8 GLN HB3 H -5.862 -4.239 1.230 1.00 . A A . 8 GLN HB3 1 1
4 1187 1 1 8 GLN HE21 H -3.088 -5.148 2.799 1.00 . A A . 8 GLN HE21 1 1
4 1188 1 1 8 GLN HE22 H -3.915 -5.744 4.193 1.00 . A A . 8 GLN HE22 1 1
4 1189 1 1 8 GLN HG2 H -5.118 -6.729 0.434 1.00 . A A . 8 GLN HG2 1 1
4 1190 1 1 8 GLN HG3 H -3.550 -5.965 0.716 1.00 . A A . 8 GLN HG3 1 1
4 1191 1 1 8 GLN N N -5.167 -5.513 -1.802 1.00 . A A . 8 GLN N 1 1
4 1192 1 1 8 GLN NE2 N -3.831 -5.624 3.224 1.00 . A A . 8 GLN NE2 1 1
4 1193 1 1 8 GLN O O -7.059 -2.582 -1.169 1.00 . A A . 8 GLN O 1 1
4 1194 1 1 8 GLN OE1 O -5.745 -6.752 2.890 1.00 . A A . 8 GLN OE1 1 1
4 1195 1 1 9 GLN C C -4.461 -1.559 -4.211 1.00 . A A . 9 GLN C 1 1
4 1196 1 1 9 GLN CA C -5.108 -1.502 -2.826 1.00 . A A . 9 GLN CA 1 1
4 1197 1 1 9 GLN CB C -4.373 -0.492 -1.943 1.00 . A A . 9 GLN CB 1 1
4 1198 1 1 9 GLN CD C -4.620 1.154 -0.032 1.00 . A A . 9 GLN CD 1 1
4 1199 1 1 9 GLN CG C -5.132 -0.125 -0.677 1.00 . A A . 9 GLN CG 1 1
4 1200 1 1 9 GLN H H -4.328 -3.406 -2.400 1.00 . A A . 9 GLN H 1 1
4 1201 1 1 9 GLN HA H -6.139 -1.207 -2.920 1.00 . A A . 9 GLN HA 1 1
4 1202 1 1 9 GLN HB2 H -3.419 -0.910 -1.659 1.00 . A A . 9 GLN HB2 1 1
4 1203 1 1 9 GLN HB3 H -4.205 0.411 -2.512 1.00 . A A . 9 GLN HB3 1 1
4 1204 1 1 9 GLN HE21 H -3.199 0.157 0.958 1.00 . A A . 9 GLN HE21 1 1
4 1205 1 1 9 GLN HE22 H -3.244 1.862 1.220 1.00 . A A . 9 GLN HE22 1 1
4 1206 1 1 9 GLN HG2 H -6.173 0.015 -0.930 1.00 . A A . 9 GLN HG2 1 1
4 1207 1 1 9 GLN HG3 H -5.044 -0.936 0.030 1.00 . A A . 9 GLN HG3 1 1
4 1208 1 1 9 GLN N N -5.084 -2.821 -2.215 1.00 . A A . 9 GLN N 1 1
4 1209 1 1 9 GLN NE2 N -3.582 1.045 0.800 1.00 . A A . 9 GLN NE2 1 1
4 1210 1 1 9 GLN O O -3.398 -2.157 -4.376 1.00 . A A . 9 GLN O 1 1
4 1211 1 1 9 GLN OE1 O -5.153 2.236 -0.279 1.00 . A A . 9 GLN OE1 1 1
4 1212 1 1 10 PRO C C -3.335 -0.082 -6.771 1.00 . A A . 10 PRO C 1 1
4 1213 1 1 10 PRO CA C -4.565 -0.967 -6.598 1.00 . A A . 10 PRO CA 1 1
4 1214 1 1 10 PRO CB C -5.729 -0.434 -7.436 1.00 . A A . 10 PRO CB 1 1
4 1215 1 1 10 PRO CD C -6.375 -0.229 -5.141 1.00 . A A . 10 PRO CD 1 1
4 1216 1 1 10 PRO CG C -6.517 0.409 -6.496 1.00 . A A . 10 PRO CG 1 1
4 1217 1 1 10 PRO HA H -4.326 -1.972 -6.916 1.00 . A A . 10 PRO HA 1 1
4 1218 1 1 10 PRO HB2 H -5.344 0.146 -8.261 1.00 . A A . 10 PRO HB2 1 1
4 1219 1 1 10 PRO HB3 H -6.315 -1.260 -7.810 1.00 . A A . 10 PRO HB3 1 1
4 1220 1 1 10 PRO HD2 H -6.336 0.528 -4.373 1.00 . A A . 10 PRO HD2 1 1
4 1221 1 1 10 PRO HD3 H -7.191 -0.914 -4.959 1.00 . A A . 10 PRO HD3 1 1
4 1222 1 1 10 PRO HG2 H -6.118 1.413 -6.480 1.00 . A A . 10 PRO HG2 1 1
4 1223 1 1 10 PRO HG3 H -7.554 0.422 -6.797 1.00 . A A . 10 PRO HG3 1 1
4 1224 1 1 10 PRO N N -5.094 -0.954 -5.231 1.00 . A A . 10 PRO N 1 1
4 1225 1 1 10 PRO O O -3.245 1.003 -6.197 1.00 . A A . 10 PRO O 1 1
4 1226 1 1 11 GLY C C -0.168 0.210 -6.734 1.00 . A A . 11 GLY C 1 1
4 1227 1 1 11 GLY CA C -1.182 0.208 -7.868 1.00 . A A . 11 GLY CA 1 1
4 1228 1 1 11 GLY H H -2.552 -1.415 -8.037 1.00 . A A . 11 GLY H 1 1
4 1229 1 1 11 GLY HA2 H -0.701 -0.201 -8.746 1.00 . A A . 11 GLY HA2 1 1
4 1230 1 1 11 GLY HA3 H -1.463 1.226 -8.086 1.00 . A A . 11 GLY HA3 1 1
4 1231 1 1 11 GLY N N -2.399 -0.552 -7.593 1.00 . A A . 11 GLY N 1 1
4 1232 1 1 11 GLY O O 0.973 0.626 -6.935 1.00 . A A . 11 GLY O 1 1
4 1233 1 1 12 CYS C C 1.639 -0.948 -4.686 1.00 . A A . 12 CYS C 1 1
4 1234 1 1 12 CYS CA C 0.346 -0.216 -4.403 1.00 . A A . 12 CYS CA 1 1
4 1235 1 1 12 CYS CB C -0.304 -0.895 -3.222 1.00 . A A . 12 CYS CB 1 1
4 1236 1 1 12 CYS H H -1.490 -0.506 -5.410 1.00 . A A . 12 CYS H 1 1
4 1237 1 1 12 CYS HA H 0.563 0.803 -4.144 1.00 . A A . 12 CYS HA 1 1
4 1238 1 1 12 CYS HB2 H -1.229 -0.405 -3.008 1.00 . A A . 12 CYS HB2 1 1
4 1239 1 1 12 CYS HB3 H -0.490 -1.914 -3.490 1.00 . A A . 12 CYS HB3 1 1
4 1240 1 1 12 CYS N N -0.567 -0.220 -5.540 1.00 . A A . 12 CYS N 1 1
4 1241 1 1 12 CYS O O 1.677 -2.162 -4.887 1.00 . A A . 12 CYS O 1 1
4 1242 1 1 12 CYS SG S 0.688 -0.904 -1.692 1.00 . A A . 12 CYS SG 1 1
4 1243 1 1 13 SER C C 4.358 -1.744 -3.737 1.00 . A A . 13 SER C 1 1
4 1244 1 1 13 SER CA C 4.050 -0.669 -4.770 1.00 . A A . 13 SER CA 1 1
4 1245 1 1 13 SER CB C 5.052 0.477 -4.658 1.00 . A A . 13 SER CB 1 1
4 1246 1 1 13 SER H H 2.554 0.753 -4.392 1.00 . A A . 13 SER H 1 1
4 1247 1 1 13 SER HA H 4.129 -1.105 -5.754 1.00 . A A . 13 SER HA 1 1
4 1248 1 1 13 SER HB2 H 4.932 1.133 -5.505 1.00 . A A . 13 SER HB2 1 1
4 1249 1 1 13 SER HB3 H 4.867 1.026 -3.750 1.00 . A A . 13 SER HB3 1 1
4 1250 1 1 13 SER HG H 6.538 -0.553 -5.412 1.00 . A A . 13 SER HG 1 1
4 1251 1 1 13 SER N N 2.696 -0.179 -4.616 1.00 . A A . 13 SER N 1 1
4 1252 1 1 13 SER O O 4.126 -1.544 -2.545 1.00 . A A . 13 SER O 1 1
4 1253 1 1 13 SER OG O 6.383 -0.006 -4.638 1.00 . A A . 13 SER OG 1 1
4 1254 1 1 14 SER C C 6.294 -3.385 -2.228 1.00 . A A . 14 SER C 1 1
4 1255 1 1 14 SER CA C 5.287 -3.919 -3.241 1.00 . A A . 14 SER CA 1 1
4 1256 1 1 14 SER CB C 5.906 -5.085 -3.992 1.00 . A A . 14 SER CB 1 1
4 1257 1 1 14 SER H H 5.110 -2.958 -5.125 1.00 . A A . 14 SER H 1 1
4 1258 1 1 14 SER HA H 4.402 -4.248 -2.721 1.00 . A A . 14 SER HA 1 1
4 1259 1 1 14 SER HB2 H 6.874 -4.783 -4.359 1.00 . A A . 14 SER HB2 1 1
4 1260 1 1 14 SER HB3 H 6.019 -5.919 -3.319 1.00 . A A . 14 SER HB3 1 1
4 1261 1 1 14 SER HG H 5.443 -5.093 -5.895 1.00 . A A . 14 SER HG 1 1
4 1262 1 1 14 SER N N 4.915 -2.858 -4.171 1.00 . A A . 14 SER N 1 1
4 1263 1 1 14 SER O O 6.321 -3.795 -1.069 1.00 . A A . 14 SER O 1 1
4 1264 1 1 14 SER OG O 5.098 -5.481 -5.087 1.00 . A A . 14 SER OG 1 1
4 1265 1 1 15 ALA C C 7.518 -1.020 -0.754 1.00 . A A . 15 ALA C 1 1
4 1266 1 1 15 ALA CA C 8.136 -1.814 -1.889 1.00 . A A . 15 ALA CA 1 1
4 1267 1 1 15 ALA CB C 9.018 -0.922 -2.750 1.00 . A A . 15 ALA CB 1 1
4 1268 1 1 15 ALA H H 7.016 -2.181 -3.627 1.00 . A A . 15 ALA H 1 1
4 1269 1 1 15 ALA HA H 8.751 -2.592 -1.467 1.00 . A A . 15 ALA HA 1 1
4 1270 1 1 15 ALA HB1 H 9.876 -1.484 -3.090 1.00 . A A . 15 ALA HB1 1 1
4 1271 1 1 15 ALA HB2 H 9.350 -0.075 -2.168 1.00 . A A . 15 ALA HB2 1 1
4 1272 1 1 15 ALA HB3 H 8.455 -0.574 -3.603 1.00 . A A . 15 ALA HB3 1 1
4 1273 1 1 15 ALA N N 7.112 -2.453 -2.700 1.00 . A A . 15 ALA N 1 1
4 1274 1 1 15 ALA O O 8.210 -0.618 0.182 1.00 . A A . 15 ALA O 1 1
4 1275 1 1 16 CYS C C 5.263 -0.998 1.392 1.00 . A A . 16 CYS C 1 1
4 1276 1 1 16 CYS CA C 5.522 -0.065 0.220 1.00 . A A . 16 CYS CA 1 1
4 1277 1 1 16 CYS CB C 4.187 0.506 -0.276 1.00 . A A . 16 CYS CB 1 1
4 1278 1 1 16 CYS H H 5.703 -1.161 -1.591 1.00 . A A . 16 CYS H 1 1
4 1279 1 1 16 CYS HA H 6.163 0.743 0.543 1.00 . A A . 16 CYS HA 1 1
4 1280 1 1 16 CYS HB2 H 3.649 -0.263 -0.806 1.00 . A A . 16 CYS HB2 1 1
4 1281 1 1 16 CYS HB3 H 3.605 0.815 0.579 1.00 . A A . 16 CYS HB3 1 1
4 1282 1 1 16 CYS N N 6.211 -0.804 -0.828 1.00 . A A . 16 CYS N 1 1
4 1283 1 1 16 CYS O O 5.062 -0.554 2.522 1.00 . A A . 16 CYS O 1 1
4 1284 1 1 16 CYS SG S 4.327 1.944 -1.388 1.00 . A A . 16 CYS SG 1 1
4 1285 1 1 17 ALA C C 6.265 -3.366 3.109 1.00 . A A . 17 ALA C 1 1
4 1286 1 1 17 ALA CA C 5.072 -3.295 2.161 1.00 . A A . 17 ALA CA 1 1
4 1287 1 1 17 ALA CB C 4.780 -4.662 1.549 1.00 . A A . 17 ALA CB 1 1
4 1288 1 1 17 ALA H H 5.471 -2.600 0.186 1.00 . A A . 17 ALA H 1 1
4 1289 1 1 17 ALA HA H 4.211 -2.988 2.728 1.00 . A A . 17 ALA HA 1 1
4 1290 1 1 17 ALA HB1 H 3.786 -4.983 1.832 1.00 . A A . 17 ALA HB1 1 1
4 1291 1 1 17 ALA HB2 H 5.504 -5.380 1.906 1.00 . A A . 17 ALA HB2 1 1
4 1292 1 1 17 ALA HB3 H 4.842 -4.595 0.474 1.00 . A A . 17 ALA HB3 1 1
4 1293 1 1 17 ALA N N 5.288 -2.301 1.115 1.00 . A A . 17 ALA N 1 1
4 1294 1 1 17 ALA O O 7.373 -2.968 2.750 1.00 . A A . 17 ALA O 1 1
4 1295 1 1 18 PRO C C 3.762 -3.246 5.251 1.00 . A A . 18 PRO C 1 1
4 1296 1 1 18 PRO CA C 4.746 -4.348 4.825 1.00 . A A . 18 PRO CA 1 1
4 1297 1 1 18 PRO CB C 5.130 -5.167 6.052 1.00 . A A . 18 PRO CB 1 1
4 1298 1 1 18 PRO CD C 7.108 -4.003 5.377 1.00 . A A . 18 PRO CD 1 1
4 1299 1 1 18 PRO CG C 6.357 -4.506 6.579 1.00 . A A . 18 PRO CG 1 1
4 1300 1 1 18 PRO HA H 4.272 -4.995 4.103 1.00 . A A . 18 PRO HA 1 1
4 1301 1 1 18 PRO HB2 H 4.326 -5.131 6.770 1.00 . A A . 18 PRO HB2 1 1
4 1302 1 1 18 PRO HB3 H 5.322 -6.187 5.763 1.00 . A A . 18 PRO HB3 1 1
4 1303 1 1 18 PRO HD2 H 7.583 -3.057 5.594 1.00 . A A . 18 PRO HD2 1 1
4 1304 1 1 18 PRO HD3 H 7.847 -4.730 5.069 1.00 . A A . 18 PRO HD3 1 1
4 1305 1 1 18 PRO HG2 H 6.084 -3.684 7.223 1.00 . A A . 18 PRO HG2 1 1
4 1306 1 1 18 PRO HG3 H 6.956 -5.224 7.120 1.00 . A A . 18 PRO HG3 1 1
4 1307 1 1 18 PRO N N 6.056 -3.858 4.346 1.00 . A A . 18 PRO N 1 1
4 1308 1 1 18 PRO O O 2.620 -3.539 5.602 1.00 . A A . 18 PRO O 1 1
4 1309 1 1 19 ALA C C 2.201 -0.694 4.663 1.00 . A A . 19 ALA C 1 1
4 1310 1 1 19 ALA CA C 3.350 -0.876 5.633 1.00 . A A . 19 ALA CA 1 1
4 1311 1 1 19 ALA CB C 4.169 0.403 5.743 1.00 . A A . 19 ALA CB 1 1
4 1312 1 1 19 ALA H H 5.103 -1.808 4.937 1.00 . A A . 19 ALA H 1 1
4 1313 1 1 19 ALA HA H 2.949 -1.099 6.608 1.00 . A A . 19 ALA HA 1 1
4 1314 1 1 19 ALA HB1 H 5.093 0.289 5.194 1.00 . A A . 19 ALA HB1 1 1
4 1315 1 1 19 ALA HB2 H 4.392 0.599 6.781 1.00 . A A . 19 ALA HB2 1 1
4 1316 1 1 19 ALA HB3 H 3.607 1.230 5.334 1.00 . A A . 19 ALA HB3 1 1
4 1317 1 1 19 ALA N N 4.200 -1.992 5.234 1.00 . A A . 19 ALA N 1 1
4 1318 1 1 19 ALA O O 1.028 -0.770 5.030 1.00 . A A . 19 ALA O 1 1
4 1319 1 1 20 CYS C C 0.617 0.836 2.679 1.00 . A A . 20 CYS C 1 1
4 1320 1 1 20 CYS CA C 1.629 -0.260 2.351 1.00 . A A . 20 CYS CA 1 1
4 1321 1 1 20 CYS CB C 0.920 -1.558 2.041 1.00 . A A . 20 CYS CB 1 1
4 1322 1 1 20 CYS H H 3.510 -0.424 3.204 1.00 . A A . 20 CYS H 1 1
4 1323 1 1 20 CYS HA H 2.204 0.033 1.495 1.00 . A A . 20 CYS HA 1 1
4 1324 1 1 20 CYS HB2 H 0.223 -1.790 2.828 1.00 . A A . 20 CYS HB2 1 1
4 1325 1 1 20 CYS HB3 H 0.393 -1.439 1.123 1.00 . A A . 20 CYS HB3 1 1
4 1326 1 1 20 CYS N N 2.566 -0.456 3.419 1.00 . A A . 20 CYS N 1 1
4 1327 1 1 20 CYS O O -0.587 0.660 2.488 1.00 . A A . 20 CYS O 1 1
4 1328 1 1 20 CYS SG S 2.033 -2.973 1.844 1.00 . A A . 20 CYS SG 1 1
4 1329 1 1 21 ARG C C -0.423 3.671 2.285 1.00 . A A . 21 ARG C 1 1
4 1330 1 1 21 ARG CA C 0.240 3.087 3.524 1.00 . A A . 21 ARG CA 1 1
4 1331 1 1 21 ARG CB C 1.018 4.178 4.268 1.00 . A A . 21 ARG CB 1 1
4 1332 1 1 21 ARG CD C 1.366 4.879 6.657 1.00 . A A . 21 ARG CD 1 1
4 1333 1 1 21 ARG CG C 1.504 3.752 5.645 1.00 . A A . 21 ARG CG 1 1
4 1334 1 1 21 ARG CZ C 3.374 6.235 6.211 1.00 . A A . 21 ARG CZ 1 1
4 1335 1 1 21 ARG H H 2.077 2.044 3.300 1.00 . A A . 21 ARG H 1 1
4 1336 1 1 21 ARG HA H -0.537 2.710 4.174 1.00 . A A . 21 ARG HA 1 1
4 1337 1 1 21 ARG HB2 H 1.875 4.464 3.680 1.00 . A A . 21 ARG HB2 1 1
4 1338 1 1 21 ARG HB3 H 0.376 5.038 4.389 1.00 . A A . 21 ARG HB3 1 1
4 1339 1 1 21 ARG HD2 H 0.318 5.098 6.793 1.00 . A A . 21 ARG HD2 1 1
4 1340 1 1 21 ARG HD3 H 1.791 4.555 7.597 1.00 . A A . 21 ARG HD3 1 1
4 1341 1 1 21 ARG HE H 1.496 6.842 5.918 1.00 . A A . 21 ARG HE 1 1
4 1342 1 1 21 ARG HG2 H 0.918 2.910 5.979 1.00 . A A . 21 ARG HG2 1 1
4 1343 1 1 21 ARG HG3 H 2.544 3.467 5.578 1.00 . A A . 21 ARG HG3 1 1
4 1344 1 1 21 ARG HH11 H 3.757 4.383 6.928 1.00 . A A . 21 ARG HH11 1 1
4 1345 1 1 21 ARG HH12 H 5.152 5.357 6.606 1.00 . A A . 21 ARG HH12 1 1
4 1346 1 1 21 ARG HH21 H 3.330 8.124 5.492 1.00 . A A . 21 ARG HH21 1 1
4 1347 1 1 21 ARG HH22 H 4.910 7.480 5.791 1.00 . A A . 21 ARG HH22 1 1
4 1348 1 1 21 ARG N N 1.110 1.966 3.171 1.00 . A A . 21 ARG N 1 1
4 1349 1 1 21 ARG NE N 2.051 6.093 6.220 1.00 . A A . 21 ARG NE 1 1
4 1350 1 1 21 ARG NH1 N 4.159 5.244 6.614 1.00 . A A . 21 ARG NH1 1 1
4 1351 1 1 21 ARG NH2 N 3.916 7.374 5.797 1.00 . A A . 21 ARG NH2 1 1
4 1352 1 1 21 ARG O O 0.134 3.636 1.189 1.00 . A A . 21 ARG O 1 1
4 1353 1 1 22 LEU C C -1.531 5.701 0.538 1.00 . A A . 22 LEU C 1 1
4 1354 1 1 22 LEU CA C -2.400 4.801 1.396 1.00 . A A . 22 LEU CA 1 1
4 1355 1 1 22 LEU CB C -3.585 5.603 1.952 1.00 . A A . 22 LEU CB 1 1
4 1356 1 1 22 LEU CD1 C -5.882 6.396 1.336 1.00 . A A . 22 LEU CD1 1 1
4 1357 1 1 22 LEU CD2 C -3.876 7.715 0.634 1.00 . A A . 22 LEU CD2 1 1
4 1358 1 1 22 LEU CG C -4.428 6.322 0.897 1.00 . A A . 22 LEU CG 1 1
4 1359 1 1 22 LEU H H -1.994 4.190 3.376 1.00 . A A . 22 LEU H 1 1
4 1360 1 1 22 LEU HA H -2.777 4.005 0.788 1.00 . A A . 22 LEU HA 1 1
4 1361 1 1 22 LEU HB2 H -4.229 4.928 2.496 1.00 . A A . 22 LEU HB2 1 1
4 1362 1 1 22 LEU HB3 H -3.204 6.345 2.638 1.00 . A A . 22 LEU HB3 1 1
4 1363 1 1 22 LEU HD11 H -6.411 5.525 0.977 1.00 . A A . 22 LEU HD11 1 1
4 1364 1 1 22 LEU HD12 H -6.336 7.286 0.927 1.00 . A A . 22 LEU HD12 1 1
4 1365 1 1 22 LEU HD13 H -5.932 6.428 2.415 1.00 . A A . 22 LEU HD13 1 1
4 1366 1 1 22 LEU HD21 H -3.018 7.645 -0.018 1.00 . A A . 22 LEU HD21 1 1
4 1367 1 1 22 LEU HD22 H -3.583 8.168 1.569 1.00 . A A . 22 LEU HD22 1 1
4 1368 1 1 22 LEU HD23 H -4.638 8.321 0.164 1.00 . A A . 22 LEU HD23 1 1
4 1369 1 1 22 LEU HG H -4.387 5.764 -0.028 1.00 . A A . 22 LEU HG 1 1
4 1370 1 1 22 LEU N N -1.623 4.202 2.479 1.00 . A A . 22 LEU N 1 1
4 1371 1 1 22 LEU O O -1.445 5.539 -0.678 1.00 . A A . 22 LEU O 1 1
4 1372 1 1 23 SER C C 1.073 6.891 -0.284 1.00 . A A . 23 SER C 1 1
4 1373 1 1 23 SER CA C -0.020 7.601 0.513 1.00 . A A . 23 SER CA 1 1
4 1374 1 1 23 SER CB C 0.614 8.553 1.527 1.00 . A A . 23 SER CB 1 1
4 1375 1 1 23 SER H H -1.011 6.716 2.167 1.00 . A A . 23 SER H 1 1
4 1376 1 1 23 SER HA H -0.629 8.175 -0.170 1.00 . A A . 23 SER HA 1 1
4 1377 1 1 23 SER HB2 H -0.016 8.617 2.401 1.00 . A A . 23 SER HB2 1 1
4 1378 1 1 23 SER HB3 H 1.587 8.178 1.811 1.00 . A A . 23 SER HB3 1 1
4 1379 1 1 23 SER HG H 1.502 10.295 1.410 1.00 . A A . 23 SER HG 1 1
4 1380 1 1 23 SER N N -0.892 6.651 1.193 1.00 . A A . 23 SER N 1 1
4 1381 1 1 23 SER O O 1.591 7.433 -1.255 1.00 . A A . 23 SER O 1 1
4 1382 1 1 23 SER OG O 0.768 9.851 0.981 1.00 . A A . 23 SER OG 1 1
4 1383 1 1 24 CYS C C 1.944 3.995 -1.579 1.00 . A A . 24 CYS C 1 1
4 1384 1 1 24 CYS CA C 2.501 4.941 -0.524 1.00 . A A . 24 CYS CA 1 1
4 1385 1 1 24 CYS CB C 3.350 4.162 0.498 1.00 . A A . 24 CYS CB 1 1
4 1386 1 1 24 CYS H H 1.014 5.315 0.932 1.00 . A A . 24 CYS H 1 1
4 1387 1 1 24 CYS HA H 3.124 5.656 -1.035 1.00 . A A . 24 CYS HA 1 1
4 1388 1 1 24 CYS HB2 H 3.615 4.813 1.322 1.00 . A A . 24 CYS HB2 1 1
4 1389 1 1 24 CYS HB3 H 2.763 3.339 0.881 1.00 . A A . 24 CYS HB3 1 1
4 1390 1 1 24 CYS N N 1.444 5.692 0.146 1.00 . A A . 24 CYS N 1 1
4 1391 1 1 24 CYS O O 2.489 3.900 -2.677 1.00 . A A . 24 CYS O 1 1
4 1392 1 1 24 CYS SG S 4.902 3.463 -0.170 1.00 . A A . 24 CYS SG 1 1
4 1393 1 1 25 CYS C C -0.094 3.063 -3.510 1.00 . A A . 25 CYS C 1 1
4 1394 1 1 25 CYS CA C 0.296 2.363 -2.217 1.00 . A A . 25 CYS CA 1 1
4 1395 1 1 25 CYS CB C -0.887 1.619 -1.597 1.00 . A A . 25 CYS CB 1 1
4 1396 1 1 25 CYS H H 0.448 3.379 -0.374 1.00 . A A . 25 CYS H 1 1
4 1397 1 1 25 CYS HA H 1.055 1.637 -2.452 1.00 . A A . 25 CYS HA 1 1
4 1398 1 1 25 CYS HB2 H -1.482 2.302 -1.028 1.00 . A A . 25 CYS HB2 1 1
4 1399 1 1 25 CYS HB3 H -1.490 1.184 -2.377 1.00 . A A . 25 CYS HB3 1 1
4 1400 1 1 25 CYS N N 0.868 3.284 -1.261 1.00 . A A . 25 CYS N 1 1
4 1401 1 1 25 CYS O O 0.495 2.822 -4.564 1.00 . A A . 25 CYS O 1 1
4 1402 1 1 25 CYS SG S -0.384 0.296 -0.468 1.00 . A A . 25 CYS SG 1 1
4 1403 1 1 26 SER C C -0.593 5.765 -5.006 1.00 . A A . 26 SER C 1 1
4 1404 1 1 26 SER CA C -1.549 4.654 -4.595 1.00 . A A . 26 SER CA 1 1
4 1405 1 1 26 SER CB C -2.960 5.179 -4.357 1.00 . A A . 26 SER CB 1 1
4 1406 1 1 26 SER H H -1.493 4.096 -2.556 1.00 . A A . 26 SER H 1 1
4 1407 1 1 26 SER HA H -1.588 3.950 -5.401 1.00 . A A . 26 SER HA 1 1
4 1408 1 1 26 SER HB2 H -3.663 4.385 -4.578 1.00 . A A . 26 SER HB2 1 1
4 1409 1 1 26 SER HB3 H -3.062 5.473 -3.324 1.00 . A A . 26 SER HB3 1 1
4 1410 1 1 26 SER HG H -3.141 7.103 -4.684 1.00 . A A . 26 SER HG 1 1
4 1411 1 1 26 SER N N -1.082 3.925 -3.428 1.00 . A A . 26 SER N 1 1
4 1412 1 1 26 SER O O -0.297 5.946 -6.187 1.00 . A A . 26 SER O 1 1
4 1413 1 1 26 SER OG O -3.246 6.291 -5.187 1.00 . A A . 26 SER OG 1 1
4 1414 1 1 27 LEU C C 2.200 7.295 -3.856 1.00 . A A . 27 LEU C 1 1
4 1415 1 1 27 LEU CA C 0.765 7.635 -4.251 1.00 . A A . 27 LEU CA 1 1
4 1416 1 1 27 LEU CB C 0.286 8.856 -3.463 1.00 . A A . 27 LEU CB 1 1
4 1417 1 1 27 LEU CD1 C -0.459 11.223 -3.823 1.00 . A A . 27 LEU CD1 1 1
4 1418 1 1 27 LEU CD2 C 1.972 10.709 -3.533 1.00 . A A . 27 LEU CD2 1 1
4 1419 1 1 27 LEU CG C 0.644 10.209 -4.082 1.00 . A A . 27 LEU CG 1 1
4 1420 1 1 27 LEU H H -0.434 6.315 -3.109 1.00 . A A . 27 LEU H 1 1
4 1421 1 1 27 LEU HA H 0.740 7.868 -5.304 1.00 . A A . 27 LEU HA 1 1
4 1422 1 1 27 LEU HB2 H -0.788 8.797 -3.371 1.00 . A A . 27 LEU HB2 1 1
4 1423 1 1 27 LEU HB3 H 0.716 8.812 -2.474 1.00 . A A . 27 LEU HB3 1 1
4 1424 1 1 27 LEU HD11 H -0.578 11.855 -4.691 1.00 . A A . 27 LEU HD11 1 1
4 1425 1 1 27 LEU HD12 H -0.196 11.831 -2.970 1.00 . A A . 27 LEU HD12 1 1
4 1426 1 1 27 LEU HD13 H -1.385 10.705 -3.625 1.00 . A A . 27 LEU HD13 1 1
4 1427 1 1 27 LEU HD21 H 2.022 10.510 -2.473 1.00 . A A . 27 LEU HD21 1 1
4 1428 1 1 27 LEU HD22 H 2.053 11.773 -3.703 1.00 . A A . 27 LEU HD22 1 1
4 1429 1 1 27 LEU HD23 H 2.783 10.203 -4.034 1.00 . A A . 27 LEU HD23 1 1
4 1430 1 1 27 LEU HG H 0.746 10.093 -5.151 1.00 . A A . 27 LEU HG 1 1
4 1431 1 1 27 LEU N N -0.140 6.514 -4.019 1.00 . A A . 27 LEU N 1 1
4 1432 1 1 27 LEU O O 2.892 8.106 -3.241 1.00 . A A . 27 LEU O 1 1
4 1433 1 1 28 GLY C C 4.426 4.439 -4.628 1.00 . A A . 28 GLY C 1 1
4 1434 1 1 28 GLY CA C 3.996 5.685 -3.878 1.00 . A A . 28 GLY CA 1 1
4 1435 1 1 28 GLY H H 2.053 5.486 -4.700 1.00 . A A . 28 GLY H 1 1
4 1436 1 1 28 GLY HA2 H 4.675 6.489 -4.119 1.00 . A A . 28 GLY HA2 1 1
4 1437 1 1 28 GLY HA3 H 4.048 5.488 -2.816 1.00 . A A . 28 GLY HA3 1 1
4 1438 1 1 28 GLY N N 2.644 6.095 -4.210 1.00 . A A . 28 GLY N 1 1
4 1439 1 1 28 GLY O O 4.613 3.389 -3.977 1.00 . A A . 28 GLY O 1 1
4 1440 1 1 28 GLY OXT O 4.574 4.513 -5.866 1.00 . A A . 28 GLY OXT 1 1
5 1441 1 1 1 ALA C C 5.679 -11.832 -1.575 1.00 . A A . 1 ALA C 1 1
5 1442 1 1 1 ALA CA C 6.690 -12.744 -0.888 1.00 . A A . 1 ALA CA 1 1
5 1443 1 1 1 ALA CB C 7.903 -11.945 -0.435 1.00 . A A . 1 ALA CB 1 1
5 1444 1 1 1 ALA H1 H 7.906 -14.341 -1.336 1.00 . A A . 1 ALA H1 1 1
5 1445 1 1 1 ALA H2 H 7.393 -13.427 -2.695 1.00 . A A . 1 ALA H2 1 1
5 1446 1 1 1 ALA H3 H 6.296 -14.486 -1.907 1.00 . A A . 1 ALA H3 1 1
5 1447 1 1 1 ALA HA H 6.228 -13.177 -0.012 1.00 . A A . 1 ALA HA 1 1
5 1448 1 1 1 ALA HB1 H 8.674 -12.622 -0.096 1.00 . A A . 1 ALA HB1 1 1
5 1449 1 1 1 ALA HB2 H 7.619 -11.289 0.375 1.00 . A A . 1 ALA HB2 1 1
5 1450 1 1 1 ALA HB3 H 8.276 -11.358 -1.260 1.00 . A A . 1 ALA HB3 1 1
5 1451 1 1 1 ALA N N 7.109 -13.850 -1.788 1.00 . A A . 1 ALA N 1 1
5 1452 1 1 1 ALA O O 5.817 -10.608 -1.555 1.00 . A A . 1 ALA O 1 1
5 1453 1 1 2 GLN C C 3.225 -10.425 -2.149 1.00 . A A . 2 GLN C 1 1
5 1454 1 1 2 GLN CA C 3.618 -11.697 -2.896 1.00 . A A . 2 GLN CA 1 1
5 1455 1 1 2 GLN CB C 2.380 -12.576 -3.108 1.00 . A A . 2 GLN CB 1 1
5 1456 1 1 2 GLN CD C 2.616 -14.717 -1.782 1.00 . A A . 2 GLN CD 1 1
5 1457 1 1 2 GLN CG C 1.950 -13.358 -1.876 1.00 . A A . 2 GLN CG 1 1
5 1458 1 1 2 GLN H H 4.624 -13.420 -2.171 1.00 . A A . 2 GLN H 1 1
5 1459 1 1 2 GLN HA H 4.013 -11.419 -3.861 1.00 . A A . 2 GLN HA 1 1
5 1460 1 1 2 GLN HB2 H 1.553 -11.950 -3.408 1.00 . A A . 2 GLN HB2 1 1
5 1461 1 1 2 GLN HB3 H 2.588 -13.274 -3.900 1.00 . A A . 2 GLN HB3 1 1
5 1462 1 1 2 GLN HE21 H 2.915 -14.464 0.167 1.00 . A A . 2 GLN HE21 1 1
5 1463 1 1 2 GLN HE22 H 3.482 -15.957 -0.491 1.00 . A A . 2 GLN HE22 1 1
5 1464 1 1 2 GLN HG2 H 2.199 -12.788 -0.994 1.00 . A A . 2 GLN HG2 1 1
5 1465 1 1 2 GLN HG3 H 0.879 -13.502 -1.915 1.00 . A A . 2 GLN HG3 1 1
5 1466 1 1 2 GLN N N 4.665 -12.441 -2.188 1.00 . A A . 2 GLN N 1 1
5 1467 1 1 2 GLN NE2 N 3.048 -15.083 -0.581 1.00 . A A . 2 GLN NE2 1 1
5 1468 1 1 2 GLN O O 3.282 -10.368 -0.923 1.00 . A A . 2 GLN O 1 1
5 1469 1 1 2 GLN OE1 O 2.740 -15.430 -2.778 1.00 . A A . 2 GLN OE1 1 1
5 1470 1 1 3 ASN C C 0.909 -8.087 -2.128 1.00 . A A . 3 ASN C 1 1
5 1471 1 1 3 ASN CA C 2.431 -8.129 -2.344 1.00 . A A . 3 ASN CA 1 1
5 1472 1 1 3 ASN CB C 2.859 -7.017 -3.302 1.00 . A A . 3 ASN CB 1 1
5 1473 1 1 3 ASN CG C 2.313 -5.661 -2.931 1.00 . A A . 3 ASN CG 1 1
5 1474 1 1 3 ASN H H 2.819 -9.519 -3.884 1.00 . A A . 3 ASN H 1 1
5 1475 1 1 3 ASN HA H 2.943 -7.997 -1.412 1.00 . A A . 3 ASN HA 1 1
5 1476 1 1 3 ASN HB2 H 3.935 -6.953 -3.312 1.00 . A A . 3 ASN HB2 1 1
5 1477 1 1 3 ASN HB3 H 2.512 -7.256 -4.296 1.00 . A A . 3 ASN HB3 1 1
5 1478 1 1 3 ASN HD21 H 2.239 -5.213 -4.850 1.00 . A A . 3 ASN HD21 1 1
5 1479 1 1 3 ASN HD22 H 1.716 -3.965 -3.770 1.00 . A A . 3 ASN HD22 1 1
5 1480 1 1 3 ASN N N 2.833 -9.409 -2.909 1.00 . A A . 3 ASN N 1 1
5 1481 1 1 3 ASN ND2 N 2.060 -4.864 -3.951 1.00 . A A . 3 ASN ND2 1 1
5 1482 1 1 3 ASN O O 0.171 -7.747 -3.053 1.00 . A A . 3 ASN O 1 1
5 1483 1 1 3 ASN OD1 O 2.125 -5.339 -1.757 1.00 . A A . 3 ASN OD1 1 1
5 1484 1 1 4 PRO C C -1.676 -7.060 -0.674 1.00 . A A . 4 PRO C 1 1
5 1485 1 1 4 PRO CA C -1.056 -8.451 -0.673 1.00 . A A . 4 PRO CA 1 1
5 1486 1 1 4 PRO CB C -1.182 -9.090 0.713 1.00 . A A . 4 PRO CB 1 1
5 1487 1 1 4 PRO CD C 1.155 -8.905 0.269 1.00 . A A . 4 PRO CD 1 1
5 1488 1 1 4 PRO CG C 0.131 -8.836 1.365 1.00 . A A . 4 PRO CG 1 1
5 1489 1 1 4 PRO HA H -1.567 -9.056 -1.393 1.00 . A A . 4 PRO HA 1 1
5 1490 1 1 4 PRO HB2 H -1.991 -8.622 1.255 1.00 . A A . 4 PRO HB2 1 1
5 1491 1 1 4 PRO HB3 H -1.374 -10.146 0.609 1.00 . A A . 4 PRO HB3 1 1
5 1492 1 1 4 PRO HD2 H 1.979 -8.248 0.502 1.00 . A A . 4 PRO HD2 1 1
5 1493 1 1 4 PRO HD3 H 1.498 -9.921 0.144 1.00 . A A . 4 PRO HD3 1 1
5 1494 1 1 4 PRO HG2 H 0.137 -7.856 1.819 1.00 . A A . 4 PRO HG2 1 1
5 1495 1 1 4 PRO HG3 H 0.327 -9.596 2.107 1.00 . A A . 4 PRO HG3 1 1
5 1496 1 1 4 PRO N N 0.397 -8.448 -0.924 1.00 . A A . 4 PRO N 1 1
5 1497 1 1 4 PRO O O -2.881 -6.898 -0.901 1.00 . A A . 4 PRO O 1 1
5 1498 1 1 5 CYS C C -1.893 -4.278 -1.720 1.00 . A A . 5 CYS C 1 1
5 1499 1 1 5 CYS CA C -1.307 -4.692 -0.381 1.00 . A A . 5 CYS CA 1 1
5 1500 1 1 5 CYS CB C -0.149 -3.791 0.026 1.00 . A A . 5 CYS CB 1 1
5 1501 1 1 5 CYS H H 0.082 -6.254 -0.247 1.00 . A A . 5 CYS H 1 1
5 1502 1 1 5 CYS HA H -2.080 -4.623 0.370 1.00 . A A . 5 CYS HA 1 1
5 1503 1 1 5 CYS HB2 H 0.578 -3.741 -0.772 1.00 . A A . 5 CYS HB2 1 1
5 1504 1 1 5 CYS HB3 H -0.526 -2.807 0.221 1.00 . A A . 5 CYS HB3 1 1
5 1505 1 1 5 CYS N N -0.855 -6.064 -0.418 1.00 . A A . 5 CYS N 1 1
5 1506 1 1 5 CYS O O -2.799 -3.461 -1.775 1.00 . A A . 5 CYS O 1 1
5 1507 1 1 5 CYS SG S 0.706 -4.378 1.520 1.00 . A A . 5 CYS SG 1 1
5 1508 1 1 6 SER C C -3.367 -4.955 -4.227 1.00 . A A . 6 SER C 1 1
5 1509 1 1 6 SER CA C -1.889 -4.590 -4.136 1.00 . A A . 6 SER CA 1 1
5 1510 1 1 6 SER CB C -1.098 -5.366 -5.189 1.00 . A A . 6 SER CB 1 1
5 1511 1 1 6 SER H H -0.677 -5.533 -2.670 1.00 . A A . 6 SER H 1 1
5 1512 1 1 6 SER HA H -1.780 -3.533 -4.318 1.00 . A A . 6 SER HA 1 1
5 1513 1 1 6 SER HB2 H -0.825 -6.332 -4.794 1.00 . A A . 6 SER HB2 1 1
5 1514 1 1 6 SER HB3 H -1.713 -5.498 -6.066 1.00 . A A . 6 SER HB3 1 1
5 1515 1 1 6 SER HG H -0.151 -3.796 -5.880 1.00 . A A . 6 SER HG 1 1
5 1516 1 1 6 SER N N -1.385 -4.870 -2.790 1.00 . A A . 6 SER N 1 1
5 1517 1 1 6 SER O O -4.175 -4.233 -4.810 1.00 . A A . 6 SER O 1 1
5 1518 1 1 6 SER OG O 0.080 -4.672 -5.559 1.00 . A A . 6 SER OG 1 1
5 1519 1 1 7 LEU C C -5.933 -5.726 -2.737 1.00 . A A . 7 LEU C 1 1
5 1520 1 1 7 LEU CA C -5.056 -6.617 -3.593 1.00 . A A . 7 LEU CA 1 1
5 1521 1 1 7 LEU CB C -5.060 -8.026 -3.011 1.00 . A A . 7 LEU CB 1 1
5 1522 1 1 7 LEU CD1 C -5.891 -9.086 -5.126 1.00 . A A . 7 LEU CD1 1 1
5 1523 1 1 7 LEU CD2 C -5.984 -10.355 -2.973 1.00 . A A . 7 LEU CD2 1 1
5 1524 1 1 7 LEU CG C -6.085 -8.983 -3.621 1.00 . A A . 7 LEU CG 1 1
5 1525 1 1 7 LEU H H -2.986 -6.598 -3.177 1.00 . A A . 7 LEU H 1 1
5 1526 1 1 7 LEU HA H -5.441 -6.640 -4.601 1.00 . A A . 7 LEU HA 1 1
5 1527 1 1 7 LEU HB2 H -4.081 -8.447 -3.140 1.00 . A A . 7 LEU HB2 1 1
5 1528 1 1 7 LEU HB3 H -5.253 -7.949 -1.956 1.00 . A A . 7 LEU HB3 1 1
5 1529 1 1 7 LEU HD11 H -6.239 -8.179 -5.596 1.00 . A A . 7 LEU HD11 1 1
5 1530 1 1 7 LEU HD12 H -6.453 -9.926 -5.504 1.00 . A A . 7 LEU HD12 1 1
5 1531 1 1 7 LEU HD13 H -4.842 -9.225 -5.344 1.00 . A A . 7 LEU HD13 1 1
5 1532 1 1 7 LEU HD21 H -5.315 -10.977 -3.549 1.00 . A A . 7 LEU HD21 1 1
5 1533 1 1 7 LEU HD22 H -6.963 -10.812 -2.941 1.00 . A A . 7 LEU HD22 1 1
5 1534 1 1 7 LEU HD23 H -5.602 -10.251 -1.968 1.00 . A A . 7 LEU HD23 1 1
5 1535 1 1 7 LEU HG H -7.079 -8.599 -3.439 1.00 . A A . 7 LEU HG 1 1
5 1536 1 1 7 LEU N N -3.692 -6.094 -3.628 1.00 . A A . 7 LEU N 1 1
5 1537 1 1 7 LEU O O -7.131 -5.574 -2.976 1.00 . A A . 7 LEU O 1 1
5 1538 1 1 8 GLN C C -6.075 -2.856 -1.336 1.00 . A A . 8 GLN C 1 1
5 1539 1 1 8 GLN CA C -5.993 -4.278 -0.782 1.00 . A A . 8 GLN CA 1 1
5 1540 1 1 8 GLN CB C -5.264 -4.264 0.567 1.00 . A A . 8 GLN CB 1 1
5 1541 1 1 8 GLN CD C -4.935 -5.845 2.511 1.00 . A A . 8 GLN CD 1 1
5 1542 1 1 8 GLN CG C -4.761 -5.628 1.021 1.00 . A A . 8 GLN CG 1 1
5 1543 1 1 8 GLN H H -4.353 -5.346 -1.605 1.00 . A A . 8 GLN H 1 1
5 1544 1 1 8 GLN HA H -6.993 -4.657 -0.640 1.00 . A A . 8 GLN HA 1 1
5 1545 1 1 8 GLN HB2 H -4.415 -3.600 0.495 1.00 . A A . 8 GLN HB2 1 1
5 1546 1 1 8 GLN HB3 H -5.939 -3.886 1.321 1.00 . A A . 8 GLN HB3 1 1
5 1547 1 1 8 GLN HE21 H -5.720 -7.642 2.182 1.00 . A A . 8 GLN HE21 1 1
5 1548 1 1 8 GLN HE22 H -5.596 -7.169 3.840 1.00 . A A . 8 GLN HE22 1 1
5 1549 1 1 8 GLN HG2 H -5.311 -6.396 0.497 1.00 . A A . 8 GLN HG2 1 1
5 1550 1 1 8 GLN HG3 H -3.708 -5.709 0.782 1.00 . A A . 8 GLN HG3 1 1
5 1551 1 1 8 GLN N N -5.307 -5.156 -1.727 1.00 . A A . 8 GLN N 1 1
5 1552 1 1 8 GLN NE2 N -5.471 -7.002 2.881 1.00 . A A . 8 GLN NE2 1 1
5 1553 1 1 8 GLN O O -7.030 -2.127 -1.067 1.00 . A A . 8 GLN O 1 1
5 1554 1 1 8 GLN OE1 O -4.593 -4.982 3.320 1.00 . A A . 8 GLN OE1 1 1
5 1555 1 1 9 GLN C C -4.361 -1.231 -4.092 1.00 . A A . 9 GLN C 1 1
5 1556 1 1 9 GLN CA C -5.006 -1.151 -2.709 1.00 . A A . 9 GLN CA 1 1
5 1557 1 1 9 GLN CB C -4.201 -0.203 -1.818 1.00 . A A . 9 GLN CB 1 1
5 1558 1 1 9 GLN CD C -4.235 -0.438 0.704 1.00 . A A . 9 GLN CD 1 1
5 1559 1 1 9 GLN CG C -4.909 0.159 -0.520 1.00 . A A . 9 GLN CG 1 1
5 1560 1 1 9 GLN H H -4.346 -3.108 -2.289 1.00 . A A . 9 GLN H 1 1
5 1561 1 1 9 GLN HA H -6.013 -0.778 -2.801 1.00 . A A . 9 GLN HA 1 1
5 1562 1 1 9 GLN HB2 H -3.259 -0.673 -1.573 1.00 . A A . 9 GLN HB2 1 1
5 1563 1 1 9 GLN HB3 H -4.006 0.708 -2.364 1.00 . A A . 9 GLN HB3 1 1
5 1564 1 1 9 GLN HE21 H -2.897 1.043 0.759 1.00 . A A . 9 GLN HE21 1 1
5 1565 1 1 9 GLN HE22 H -2.741 -0.158 1.990 1.00 . A A . 9 GLN HE22 1 1
5 1566 1 1 9 GLN HG2 H -4.926 1.234 -0.421 1.00 . A A . 9 GLN HG2 1 1
5 1567 1 1 9 GLN HG3 H -5.923 -0.209 -0.568 1.00 . A A . 9 GLN HG3 1 1
5 1568 1 1 9 GLN N N -5.067 -2.476 -2.108 1.00 . A A . 9 GLN N 1 1
5 1569 1 1 9 GLN NE2 N -3.185 0.216 1.200 1.00 . A A . 9 GLN NE2 1 1
5 1570 1 1 9 GLN O O -3.140 -1.336 -4.205 1.00 . A A . 9 GLN O 1 1
5 1571 1 1 9 GLN OE1 O -4.655 -1.482 1.204 1.00 . A A . 9 GLN OE1 1 1
5 1572 1 1 10 PRO C C -3.439 -0.390 -6.780 1.00 . A A . 10 PRO C 1 1
5 1573 1 1 10 PRO CA C -4.653 -1.283 -6.541 1.00 . A A . 10 PRO CA 1 1
5 1574 1 1 10 PRO CB C -5.838 -0.819 -7.384 1.00 . A A . 10 PRO CB 1 1
5 1575 1 1 10 PRO CD C -6.645 -1.087 -5.149 1.00 . A A . 10 PRO CD 1 1
5 1576 1 1 10 PRO CG C -7.031 -1.234 -6.597 1.00 . A A . 10 PRO CG 1 1
5 1577 1 1 10 PRO HA H -4.403 -2.300 -6.802 1.00 . A A . 10 PRO HA 1 1
5 1578 1 1 10 PRO HB2 H -5.797 0.253 -7.509 1.00 . A A . 10 PRO HB2 1 1
5 1579 1 1 10 PRO HB3 H -5.812 -1.304 -8.348 1.00 . A A . 10 PRO HB3 1 1
5 1580 1 1 10 PRO HD2 H -6.954 -0.121 -4.779 1.00 . A A . 10 PRO HD2 1 1
5 1581 1 1 10 PRO HD3 H -7.083 -1.879 -4.561 1.00 . A A . 10 PRO HD3 1 1
5 1582 1 1 10 PRO HG2 H -7.867 -0.590 -6.830 1.00 . A A . 10 PRO HG2 1 1
5 1583 1 1 10 PRO HG3 H -7.276 -2.263 -6.816 1.00 . A A . 10 PRO HG3 1 1
5 1584 1 1 10 PRO N N -5.168 -1.197 -5.171 1.00 . A A . 10 PRO N 1 1
5 1585 1 1 10 PRO O O -3.356 0.722 -6.260 1.00 . A A . 10 PRO O 1 1
5 1586 1 1 11 GLY C C -0.268 -0.078 -6.815 1.00 . A A . 11 GLY C 1 1
5 1587 1 1 11 GLY CA C -1.310 -0.125 -7.922 1.00 . A A . 11 GLY CA 1 1
5 1588 1 1 11 GLY H H -2.656 -1.773 -7.989 1.00 . A A . 11 GLY H 1 1
5 1589 1 1 11 GLY HA2 H -0.847 -0.562 -8.797 1.00 . A A . 11 GLY HA2 1 1
5 1590 1 1 11 GLY HA3 H -1.605 0.881 -8.168 1.00 . A A . 11 GLY HA3 1 1
5 1591 1 1 11 GLY N N -2.511 -0.887 -7.591 1.00 . A A . 11 GLY N 1 1
5 1592 1 1 11 GLY O O 0.871 0.318 -7.062 1.00 . A A . 11 GLY O 1 1
5 1593 1 1 12 CYS C C 1.583 -1.157 -4.760 1.00 . A A . 12 CYS C 1 1
5 1594 1 1 12 CYS CA C 0.300 -0.400 -4.479 1.00 . A A . 12 CYS CA 1 1
5 1595 1 1 12 CYS CB C -0.322 -1.018 -3.249 1.00 . A A . 12 CYS CB 1 1
5 1596 1 1 12 CYS H H -1.563 -0.723 -5.426 1.00 . A A . 12 CYS H 1 1
5 1597 1 1 12 CYS HA H 0.532 0.627 -4.275 1.00 . A A . 12 CYS HA 1 1
5 1598 1 1 12 CYS HB2 H -1.232 -0.504 -3.028 1.00 . A A . 12 CYS HB2 1 1
5 1599 1 1 12 CYS HB3 H -0.532 -2.044 -3.467 1.00 . A A . 12 CYS HB3 1 1
5 1600 1 1 12 CYS N N -0.641 -0.450 -5.591 1.00 . A A . 12 CYS N 1 1
5 1601 1 1 12 CYS O O 1.603 -2.378 -4.910 1.00 . A A . 12 CYS O 1 1
5 1602 1 1 12 CYS SG S 0.720 -0.978 -1.753 1.00 . A A . 12 CYS SG 1 1
5 1603 1 1 13 SER C C 4.321 -1.940 -3.849 1.00 . A A . 13 SER C 1 1
5 1604 1 1 13 SER CA C 3.993 -0.905 -4.919 1.00 . A A . 13 SER CA 1 1
5 1605 1 1 13 SER CB C 5.003 0.239 -4.885 1.00 . A A . 13 SER CB 1 1
5 1606 1 1 13 SER H H 2.517 0.547 -4.565 1.00 . A A . 13 SER H 1 1
5 1607 1 1 13 SER HA H 4.041 -1.381 -5.885 1.00 . A A . 13 SER HA 1 1
5 1608 1 1 13 SER HB2 H 4.875 0.849 -5.765 1.00 . A A . 13 SER HB2 1 1
5 1609 1 1 13 SER HB3 H 4.835 0.839 -4.008 1.00 . A A . 13 SER HB3 1 1
5 1610 1 1 13 SER HG H 6.941 0.479 -4.719 1.00 . A A . 13 SER HG 1 1
5 1611 1 1 13 SER N N 2.645 -0.395 -4.751 1.00 . A A . 13 SER N 1 1
5 1612 1 1 13 SER O O 4.103 -1.699 -2.664 1.00 . A A . 13 SER O 1 1
5 1613 1 1 13 SER OG O 6.332 -0.252 -4.857 1.00 . A A . 13 SER OG 1 1
5 1614 1 1 14 SER C C 6.297 -3.507 -2.311 1.00 . A A . 14 SER C 1 1
5 1615 1 1 14 SER CA C 5.281 -4.091 -3.284 1.00 . A A . 14 SER CA 1 1
5 1616 1 1 14 SER CB C 5.908 -5.284 -3.989 1.00 . A A . 14 SER CB 1 1
5 1617 1 1 14 SER H H 5.070 -3.190 -5.204 1.00 . A A . 14 SER H 1 1
5 1618 1 1 14 SER HA H 4.406 -4.406 -2.739 1.00 . A A . 14 SER HA 1 1
5 1619 1 1 14 SER HB2 H 5.195 -5.721 -4.668 1.00 . A A . 14 SER HB2 1 1
5 1620 1 1 14 SER HB3 H 6.773 -4.942 -4.533 1.00 . A A . 14 SER HB3 1 1
5 1621 1 1 14 SER HG H 7.058 -5.942 -2.546 1.00 . A A . 14 SER HG 1 1
5 1622 1 1 14 SER N N 4.885 -3.063 -4.251 1.00 . A A . 14 SER N 1 1
5 1623 1 1 14 SER O O 6.336 -3.856 -1.131 1.00 . A A . 14 SER O 1 1
5 1624 1 1 14 SER OG O 6.316 -6.271 -3.057 1.00 . A A . 14 SER OG 1 1
5 1625 1 1 15 ALA C C 7.538 -1.074 -0.980 1.00 . A A . 15 ALA C 1 1
5 1626 1 1 15 ALA CA C 8.144 -1.925 -2.077 1.00 . A A . 15 ALA CA 1 1
5 1627 1 1 15 ALA CB C 9.018 -1.080 -2.992 1.00 . A A . 15 ALA CB 1 1
5 1628 1 1 15 ALA H H 7.006 -2.379 -3.780 1.00 . A A . 15 ALA H 1 1
5 1629 1 1 15 ALA HA H 8.763 -2.680 -1.620 1.00 . A A . 15 ALA HA 1 1
5 1630 1 1 15 ALA HB1 H 9.771 -1.705 -3.449 1.00 . A A . 15 ALA HB1 1 1
5 1631 1 1 15 ALA HB2 H 9.497 -0.303 -2.415 1.00 . A A . 15 ALA HB2 1 1
5 1632 1 1 15 ALA HB3 H 8.407 -0.633 -3.762 1.00 . A A . 15 ALA HB3 1 1
5 1633 1 1 15 ALA N N 7.111 -2.603 -2.841 1.00 . A A . 15 ALA N 1 1
5 1634 1 1 15 ALA O O 8.238 -0.623 -0.074 1.00 . A A . 15 ALA O 1 1
5 1635 1 1 16 CYS C C 5.311 -0.947 1.184 1.00 . A A . 16 CYS C 1 1
5 1636 1 1 16 CYS CA C 5.552 -0.074 -0.037 1.00 . A A . 16 CYS CA 1 1
5 1637 1 1 16 CYS CB C 4.209 0.472 -0.541 1.00 . A A . 16 CYS CB 1 1
5 1638 1 1 16 CYS H H 5.716 -1.265 -1.795 1.00 . A A . 16 CYS H 1 1
5 1639 1 1 16 CYS HA H 6.196 0.749 0.238 1.00 . A A . 16 CYS HA 1 1
5 1640 1 1 16 CYS HB2 H 3.672 -0.318 -1.039 1.00 . A A . 16 CYS HB2 1 1
5 1641 1 1 16 CYS HB3 H 3.632 0.807 0.307 1.00 . A A . 16 CYS HB3 1 1
5 1642 1 1 16 CYS N N 6.230 -0.865 -1.053 1.00 . A A . 16 CYS N 1 1
5 1643 1 1 16 CYS O O 5.139 -0.449 2.296 1.00 . A A . 16 CYS O 1 1
5 1644 1 1 16 CYS SG S 4.333 1.870 -1.704 1.00 . A A . 16 CYS SG 1 1
5 1645 1 1 17 ALA C C 6.337 -3.247 2.980 1.00 . A A . 17 ALA C 1 1
5 1646 1 1 17 ALA CA C 5.120 -3.206 2.061 1.00 . A A . 17 ALA CA 1 1
5 1647 1 1 17 ALA CB C 4.801 -4.595 1.518 1.00 . A A . 17 ALA CB 1 1
5 1648 1 1 17 ALA H H 5.481 -2.603 0.051 1.00 . A A . 17 ALA H 1 1
5 1649 1 1 17 ALA HA H 4.275 -2.866 2.635 1.00 . A A . 17 ALA HA 1 1
5 1650 1 1 17 ALA HB1 H 4.874 -4.586 0.440 1.00 . A A . 17 ALA HB1 1 1
5 1651 1 1 17 ALA HB2 H 3.798 -4.878 1.806 1.00 . A A . 17 ALA HB2 1 1
5 1652 1 1 17 ALA HB3 H 5.504 -5.311 1.918 1.00 . A A . 17 ALA HB3 1 1
5 1653 1 1 17 ALA N N 5.318 -2.261 0.968 1.00 . A A . 17 ALA N 1 1
5 1654 1 1 17 ALA O O 7.439 -2.877 2.573 1.00 . A A . 17 ALA O 1 1
5 1655 1 1 18 PRO C C 3.909 -3.008 5.203 1.00 . A A . 18 PRO C 1 1
5 1656 1 1 18 PRO CA C 4.863 -4.138 4.781 1.00 . A A . 18 PRO CA 1 1
5 1657 1 1 18 PRO CB C 5.278 -4.919 6.022 1.00 . A A . 18 PRO CB 1 1
5 1658 1 1 18 PRO CD C 7.242 -3.794 5.249 1.00 . A A . 18 PRO CD 1 1
5 1659 1 1 18 PRO CG C 6.524 -4.249 6.489 1.00 . A A . 18 PRO CG 1 1
5 1660 1 1 18 PRO HA H 4.356 -4.804 4.098 1.00 . A A . 18 PRO HA 1 1
5 1661 1 1 18 PRO HB2 H 4.496 -4.854 6.761 1.00 . A A . 18 PRO HB2 1 1
5 1662 1 1 18 PRO HB3 H 5.457 -5.949 5.762 1.00 . A A . 18 PRO HB3 1 1
5 1663 1 1 18 PRO HD2 H 7.727 -2.844 5.416 1.00 . A A . 18 PRO HD2 1 1
5 1664 1 1 18 PRO HD3 H 7.969 -4.535 4.948 1.00 . A A . 18 PRO HD3 1 1
5 1665 1 1 18 PRO HG2 H 6.275 -3.402 7.112 1.00 . A A . 18 PRO HG2 1 1
5 1666 1 1 18 PRO HG3 H 7.134 -4.951 7.038 1.00 . A A . 18 PRO HG3 1 1
5 1667 1 1 18 PRO N N 6.161 -3.684 4.243 1.00 . A A . 18 PRO N 1 1
5 1668 1 1 18 PRO O O 2.778 -3.272 5.610 1.00 . A A . 18 PRO O 1 1
5 1669 1 1 19 ALA C C 2.360 -0.461 4.576 1.00 . A A . 19 ALA C 1 1
5 1670 1 1 19 ALA CA C 3.545 -0.618 5.505 1.00 . A A . 19 ALA CA 1 1
5 1671 1 1 19 ALA CB C 4.384 0.653 5.526 1.00 . A A . 19 ALA CB 1 1
5 1672 1 1 19 ALA H H 5.254 -1.603 4.779 1.00 . A A . 19 ALA H 1 1
5 1673 1 1 19 ALA HA H 3.180 -0.794 6.506 1.00 . A A . 19 ALA HA 1 1
5 1674 1 1 19 ALA HB1 H 3.816 1.468 5.103 1.00 . A A . 19 ALA HB1 1 1
5 1675 1 1 19 ALA HB2 H 5.283 0.500 4.946 1.00 . A A . 19 ALA HB2 1 1
5 1676 1 1 19 ALA HB3 H 4.649 0.891 6.545 1.00 . A A . 19 ALA HB3 1 1
5 1677 1 1 19 ALA N N 4.362 -1.762 5.118 1.00 . A A . 19 ALA N 1 1
5 1678 1 1 19 ALA O O 1.202 -0.488 4.993 1.00 . A A . 19 ALA O 1 1
5 1679 1 1 20 CYS C C 0.729 0.993 2.571 1.00 . A A . 20 CYS C 1 1
5 1680 1 1 20 CYS CA C 1.704 -0.144 2.268 1.00 . A A . 20 CYS CA 1 1
5 1681 1 1 20 CYS CB C 0.951 -1.440 2.070 1.00 . A A . 20 CYS CB 1 1
5 1682 1 1 20 CYS H H 3.613 -0.305 3.052 1.00 . A A . 20 CYS H 1 1
5 1683 1 1 20 CYS HA H 2.247 0.082 1.371 1.00 . A A . 20 CYS HA 1 1
5 1684 1 1 20 CYS HB2 H 0.282 -1.602 2.896 1.00 . A A . 20 CYS HB2 1 1
5 1685 1 1 20 CYS HB3 H 0.390 -1.363 1.167 1.00 . A A . 20 CYS HB3 1 1
5 1686 1 1 20 CYS N N 2.679 -0.302 3.305 1.00 . A A . 20 CYS N 1 1
5 1687 1 1 20 CYS O O -0.484 0.835 2.434 1.00 . A A . 20 CYS O 1 1
5 1688 1 1 20 CYS SG S 2.017 -2.897 1.916 1.00 . A A . 20 CYS SG 1 1
5 1689 1 1 21 ARG C C -0.268 3.821 2.055 1.00 . A A . 21 ARG C 1 1
5 1690 1 1 21 ARG CA C 0.428 3.293 3.302 1.00 . A A . 21 ARG CA 1 1
5 1691 1 1 21 ARG CB C 1.251 4.408 3.957 1.00 . A A . 21 ARG CB 1 1
5 1692 1 1 21 ARG CD C 1.710 5.245 6.283 1.00 . A A . 21 ARG CD 1 1
5 1693 1 1 21 ARG CG C 1.770 4.052 5.342 1.00 . A A . 21 ARG CG 1 1
5 1694 1 1 21 ARG CZ C 2.401 5.769 8.590 1.00 . A A . 21 ARG CZ 1 1
5 1695 1 1 21 ARG H H 2.236 2.201 3.072 1.00 . A A . 21 ARG H 1 1
5 1696 1 1 21 ARG HA H -0.333 2.969 3.998 1.00 . A A . 21 ARG HA 1 1
5 1697 1 1 21 ARG HB2 H 2.095 4.640 3.328 1.00 . A A . 21 ARG HB2 1 1
5 1698 1 1 21 ARG HB3 H 0.631 5.288 4.047 1.00 . A A . 21 ARG HB3 1 1
5 1699 1 1 21 ARG HD2 H 2.075 6.117 5.762 1.00 . A A . 21 ARG HD2 1 1
5 1700 1 1 21 ARG HD3 H 0.683 5.406 6.575 1.00 . A A . 21 ARG HD3 1 1
5 1701 1 1 21 ARG HE H 3.181 4.317 7.463 1.00 . A A . 21 ARG HE 1 1
5 1702 1 1 21 ARG HG2 H 1.166 3.256 5.749 1.00 . A A . 21 ARG HG2 1 1
5 1703 1 1 21 ARG HG3 H 2.796 3.723 5.258 1.00 . A A . 21 ARG HG3 1 1
5 1704 1 1 21 ARG HH11 H 0.927 6.951 7.868 1.00 . A A . 21 ARG HH11 1 1
5 1705 1 1 21 ARG HH12 H 1.431 7.299 9.488 1.00 . A A . 21 ARG HH12 1 1
5 1706 1 1 21 ARG HH21 H 3.845 4.773 9.593 1.00 . A A . 21 ARG HH21 1 1
5 1707 1 1 21 ARG HH22 H 3.088 6.062 10.467 1.00 . A A . 21 ARG HH22 1 1
5 1708 1 1 21 ARG N N 1.263 2.136 2.983 1.00 . A A . 21 ARG N 1 1
5 1709 1 1 21 ARG NE N 2.518 5.038 7.482 1.00 . A A . 21 ARG NE 1 1
5 1710 1 1 21 ARG NH1 N 1.514 6.754 8.653 1.00 . A A . 21 ARG NH1 1 1
5 1711 1 1 21 ARG NH2 N 3.174 5.513 9.636 1.00 . A A . 21 ARG NH2 1 1
5 1712 1 1 21 ARG O O 0.256 3.726 0.946 1.00 . A A . 21 ARG O 1 1
5 1713 1 1 22 LEU C C -1.413 5.768 0.239 1.00 . A A . 22 LEU C 1 1
5 1714 1 1 22 LEU CA C -2.262 4.919 1.166 1.00 . A A . 22 LEU CA 1 1
5 1715 1 1 22 LEU CB C -3.426 5.757 1.713 1.00 . A A . 22 LEU CB 1 1
5 1716 1 1 22 LEU CD1 C -5.743 6.484 1.087 1.00 . A A . 22 LEU CD1 1 1
5 1717 1 1 22 LEU CD2 C -3.770 7.839 0.360 1.00 . A A . 22 LEU CD2 1 1
5 1718 1 1 22 LEU CG C -4.288 6.437 0.648 1.00 . A A . 22 LEU CG 1 1
5 1719 1 1 22 LEU H H -1.803 4.407 3.163 1.00 . A A . 22 LEU H 1 1
5 1720 1 1 22 LEU HA H -2.661 4.097 0.609 1.00 . A A . 22 LEU HA 1 1
5 1721 1 1 22 LEU HB2 H -4.063 5.113 2.302 1.00 . A A . 22 LEU HB2 1 1
5 1722 1 1 22 LEU HB3 H -3.021 6.525 2.357 1.00 . A A . 22 LEU HB3 1 1
5 1723 1 1 22 LEU HD11 H -5.817 6.993 2.036 1.00 . A A . 22 LEU HD11 1 1
5 1724 1 1 22 LEU HD12 H -6.121 5.478 1.189 1.00 . A A . 22 LEU HD12 1 1
5 1725 1 1 22 LEU HD13 H -6.326 7.014 0.348 1.00 . A A . 22 LEU HD13 1 1
5 1726 1 1 22 LEU HD21 H -3.310 8.242 1.251 1.00 . A A . 22 LEU HD21 1 1
5 1727 1 1 22 LEU HD22 H -4.593 8.473 0.063 1.00 . A A . 22 LEU HD22 1 1
5 1728 1 1 22 LEU HD23 H -3.042 7.799 -0.435 1.00 . A A . 22 LEU HD23 1 1
5 1729 1 1 22 LEU HG H -4.234 5.866 -0.268 1.00 . A A . 22 LEU HG 1 1
5 1730 1 1 22 LEU N N -1.458 4.371 2.256 1.00 . A A . 22 LEU N 1 1
5 1731 1 1 22 LEU O O -1.368 5.545 -0.971 1.00 . A A . 22 LEU O 1 1
5 1732 1 1 23 SER C C 1.169 6.884 -0.727 1.00 . A A . 23 SER C 1 1
5 1733 1 1 23 SER CA C 0.111 7.646 0.069 1.00 . A A . 23 SER CA 1 1
5 1734 1 1 23 SER CB C 0.789 8.643 1.012 1.00 . A A . 23 SER CB 1 1
5 1735 1 1 23 SER H H -0.832 6.857 1.797 1.00 . A A . 23 SER H 1 1
5 1736 1 1 23 SER HA H -0.514 8.193 -0.621 1.00 . A A . 23 SER HA 1 1
5 1737 1 1 23 SER HB2 H 1.650 8.175 1.466 1.00 . A A . 23 SER HB2 1 1
5 1738 1 1 23 SER HB3 H 1.104 9.509 0.450 1.00 . A A . 23 SER HB3 1 1
5 1739 1 1 23 SER HG H 0.066 9.983 2.244 1.00 . A A . 23 SER HG 1 1
5 1740 1 1 23 SER N N -0.746 6.743 0.824 1.00 . A A . 23 SER N 1 1
5 1741 1 1 23 SER O O 1.654 7.368 -1.749 1.00 . A A . 23 SER O 1 1
5 1742 1 1 23 SER OG O -0.097 9.060 2.037 1.00 . A A . 23 SER OG 1 1
5 1743 1 1 24 CYS C C 1.971 3.923 -1.898 1.00 . A A . 24 CYS C 1 1
5 1744 1 1 24 CYS CA C 2.572 4.912 -0.911 1.00 . A A . 24 CYS CA 1 1
5 1745 1 1 24 CYS CB C 3.448 4.174 0.120 1.00 . A A . 24 CYS CB 1 1
5 1746 1 1 24 CYS H H 1.141 5.374 0.583 1.00 . A A . 24 CYS H 1 1
5 1747 1 1 24 CYS HA H 3.183 5.594 -1.476 1.00 . A A . 24 CYS HA 1 1
5 1748 1 1 24 CYS HB2 H 3.749 4.863 0.900 1.00 . A A . 24 CYS HB2 1 1
5 1749 1 1 24 CYS HB3 H 2.864 3.380 0.564 1.00 . A A . 24 CYS HB3 1 1
5 1750 1 1 24 CYS N N 1.546 5.706 -0.242 1.00 . A A . 24 CYS N 1 1
5 1751 1 1 24 CYS O O 2.470 3.781 -3.012 1.00 . A A . 24 CYS O 1 1
5 1752 1 1 24 CYS SG S 4.968 3.422 -0.562 1.00 . A A . 24 CYS SG 1 1
5 1753 1 1 25 CYS C C -0.153 2.913 -3.700 1.00 . A A . 25 CYS C 1 1
5 1754 1 1 25 CYS CA C 0.298 2.269 -2.396 1.00 . A A . 25 CYS CA 1 1
5 1755 1 1 25 CYS CB C -0.856 1.550 -1.693 1.00 . A A . 25 CYS CB 1 1
5 1756 1 1 25 CYS H H 0.527 3.362 -0.606 1.00 . A A . 25 CYS H 1 1
5 1757 1 1 25 CYS HA H 1.048 1.534 -2.634 1.00 . A A . 25 CYS HA 1 1
5 1758 1 1 25 CYS HB2 H -1.424 2.256 -1.125 1.00 . A A . 25 CYS HB2 1 1
5 1759 1 1 25 CYS HB3 H -1.491 1.084 -2.427 1.00 . A A . 25 CYS HB3 1 1
5 1760 1 1 25 CYS N N 0.910 3.229 -1.504 1.00 . A A . 25 CYS N 1 1
5 1761 1 1 25 CYS O O 0.384 2.623 -4.768 1.00 . A A . 25 CYS O 1 1
5 1762 1 1 25 CYS SG S -0.300 0.275 -0.536 1.00 . A A . 25 CYS SG 1 1
5 1763 1 1 26 SER C C -0.746 5.547 -5.302 1.00 . A A . 26 SER C 1 1
5 1764 1 1 26 SER CA C -1.669 4.451 -4.785 1.00 . A A . 26 SER CA 1 1
5 1765 1 1 26 SER CB C -3.076 4.971 -4.506 1.00 . A A . 26 SER CB 1 1
5 1766 1 1 26 SER H H -1.509 3.985 -2.726 1.00 . A A . 26 SER H 1 1
5 1767 1 1 26 SER HA H -1.739 3.711 -5.554 1.00 . A A . 26 SER HA 1 1
5 1768 1 1 26 SER HB2 H -3.789 4.236 -4.859 1.00 . A A . 26 SER HB2 1 1
5 1769 1 1 26 SER HB3 H -3.203 5.108 -3.444 1.00 . A A . 26 SER HB3 1 1
5 1770 1 1 26 SER HG H -3.219 6.926 -4.544 1.00 . A A . 26 SER HG 1 1
5 1771 1 1 26 SER N N -1.140 3.778 -3.608 1.00 . A A . 26 SER N 1 1
5 1772 1 1 26 SER O O -0.206 5.462 -6.405 1.00 . A A . 26 SER O 1 1
5 1773 1 1 26 SER OG O -3.321 6.202 -5.167 1.00 . A A . 26 SER OG 1 1
5 1774 1 1 27 LEU C C 1.713 7.368 -4.935 1.00 . A A . 27 LEU C 1 1
5 1775 1 1 27 LEU CA C 0.232 7.734 -4.851 1.00 . A A . 27 LEU CA 1 1
5 1776 1 1 27 LEU CB C 0.024 8.861 -3.834 1.00 . A A . 27 LEU CB 1 1
5 1777 1 1 27 LEU CD1 C 0.721 10.719 -5.366 1.00 . A A . 27 LEU CD1 1 1
5 1778 1 1 27 LEU CD2 C 0.710 11.079 -2.892 1.00 . A A . 27 LEU CD2 1 1
5 1779 1 1 27 LEU CG C 0.943 10.073 -4.008 1.00 . A A . 27 LEU CG 1 1
5 1780 1 1 27 LEU H H -1.074 6.583 -3.647 1.00 . A A . 27 LEU H 1 1
5 1781 1 1 27 LEU HA H -0.090 8.081 -5.820 1.00 . A A . 27 LEU HA 1 1
5 1782 1 1 27 LEU HB2 H -1.000 9.199 -3.910 1.00 . A A . 27 LEU HB2 1 1
5 1783 1 1 27 LEU HB3 H 0.178 8.459 -2.844 1.00 . A A . 27 LEU HB3 1 1
5 1784 1 1 27 LEU HD11 H -0.300 10.556 -5.681 1.00 . A A . 27 LEU HD11 1 1
5 1785 1 1 27 LEU HD12 H 1.393 10.280 -6.089 1.00 . A A . 27 LEU HD12 1 1
5 1786 1 1 27 LEU HD13 H 0.911 11.779 -5.296 1.00 . A A . 27 LEU HD13 1 1
5 1787 1 1 27 LEU HD21 H 0.357 10.565 -2.011 1.00 . A A . 27 LEU HD21 1 1
5 1788 1 1 27 LEU HD22 H -0.026 11.803 -3.207 1.00 . A A . 27 LEU HD22 1 1
5 1789 1 1 27 LEU HD23 H 1.638 11.585 -2.665 1.00 . A A . 27 LEU HD23 1 1
5 1790 1 1 27 LEU HG H 1.971 9.746 -3.958 1.00 . A A . 27 LEU HG 1 1
5 1791 1 1 27 LEU N N -0.597 6.584 -4.497 1.00 . A A . 27 LEU N 1 1
5 1792 1 1 27 LEU O O 2.512 8.124 -5.489 1.00 . A A . 27 LEU O 1 1
5 1793 1 1 28 GLY C C 3.691 4.601 -5.329 1.00 . A A . 28 GLY C 1 1
5 1794 1 1 28 GLY CA C 3.470 5.794 -4.421 1.00 . A A . 28 GLY CA 1 1
5 1795 1 1 28 GLY H H 1.409 5.647 -3.956 1.00 . A A . 28 GLY H 1 1
5 1796 1 1 28 GLY HA2 H 4.075 6.617 -4.773 1.00 . A A . 28 GLY HA2 1 1
5 1797 1 1 28 GLY HA3 H 3.780 5.534 -3.420 1.00 . A A . 28 GLY HA3 1 1
5 1798 1 1 28 GLY N N 2.080 6.215 -4.386 1.00 . A A . 28 GLY N 1 1
5 1799 1 1 28 GLY O O 4.367 3.643 -4.898 1.00 . A A . 28 GLY O 1 1
5 1800 1 1 28 GLY OXT O 3.187 4.622 -6.472 1.00 . A A . 28 GLY OXT 1 1
6 1801 1 1 1 ALA C C 4.020 -14.155 -1.937 1.00 . A A . 1 ALA C 1 1
6 1802 1 1 1 ALA CA C 3.916 -15.296 -0.931 1.00 . A A . 1 ALA CA 1 1
6 1803 1 1 1 ALA CB C 4.348 -14.822 0.449 1.00 . A A . 1 ALA CB 1 1
6 1804 1 1 1 ALA H1 H 4.223 -16.954 -2.111 1.00 . A A . 1 ALA H1 1 1
6 1805 1 1 1 ALA H2 H 4.873 -17.072 -0.527 1.00 . A A . 1 ALA H2 1 1
6 1806 1 1 1 ALA H3 H 5.648 -16.093 -1.705 1.00 . A A . 1 ALA H3 1 1
6 1807 1 1 1 ALA HA H 2.886 -15.614 -0.870 1.00 . A A . 1 ALA HA 1 1
6 1808 1 1 1 ALA HB1 H 3.796 -15.364 1.203 1.00 . A A . 1 ALA HB1 1 1
6 1809 1 1 1 ALA HB2 H 4.148 -13.766 0.545 1.00 . A A . 1 ALA HB2 1 1
6 1810 1 1 1 ALA HB3 H 5.404 -15.004 0.577 1.00 . A A . 1 ALA HB3 1 1
6 1811 1 1 1 ALA N N 4.739 -16.458 -1.357 1.00 . A A . 1 ALA N 1 1
6 1812 1 1 1 ALA O O 5.060 -13.961 -2.566 1.00 . A A . 1 ALA O 1 1
6 1813 1 1 2 GLN C C 2.410 -11.013 -2.324 1.00 . A A . 2 GLN C 1 1
6 1814 1 1 2 GLN CA C 2.903 -12.281 -3.015 1.00 . A A . 2 GLN CA 1 1
6 1815 1 1 2 GLN CB C 2.004 -12.606 -4.210 1.00 . A A . 2 GLN CB 1 1
6 1816 1 1 2 GLN CD C 1.501 -14.197 -6.106 1.00 . A A . 2 GLN CD 1 1
6 1817 1 1 2 GLN CG C 2.490 -13.788 -5.031 1.00 . A A . 2 GLN CG 1 1
6 1818 1 1 2 GLN H H 2.134 -13.608 -1.556 1.00 . A A . 2 GLN H 1 1
6 1819 1 1 2 GLN HA H 3.910 -12.114 -3.368 1.00 . A A . 2 GLN HA 1 1
6 1820 1 1 2 GLN HB2 H 1.011 -12.828 -3.849 1.00 . A A . 2 GLN HB2 1 1
6 1821 1 1 2 GLN HB3 H 1.957 -11.741 -4.856 1.00 . A A . 2 GLN HB3 1 1
6 1822 1 1 2 GLN HE21 H 2.134 -16.079 -6.008 1.00 . A A . 2 GLN HE21 1 1
6 1823 1 1 2 GLN HE22 H 0.874 -15.770 -7.148 1.00 . A A . 2 GLN HE22 1 1
6 1824 1 1 2 GLN HG2 H 3.423 -13.522 -5.506 1.00 . A A . 2 GLN HG2 1 1
6 1825 1 1 2 GLN HG3 H 2.650 -14.628 -4.371 1.00 . A A . 2 GLN HG3 1 1
6 1826 1 1 2 GLN N N 2.934 -13.403 -2.085 1.00 . A A . 2 GLN N 1 1
6 1827 1 1 2 GLN NE2 N 1.503 -15.477 -6.456 1.00 . A A . 2 GLN NE2 1 1
6 1828 1 1 2 GLN O O 1.572 -11.073 -1.426 1.00 . A A . 2 GLN O 1 1
6 1829 1 1 2 GLN OE1 O 0.743 -13.371 -6.615 1.00 . A A . 2 GLN OE1 1 1
6 1830 1 1 3 ASN C C 1.037 -8.458 -2.053 1.00 . A A . 3 ASN C 1 1
6 1831 1 1 3 ASN CA C 2.563 -8.578 -2.200 1.00 . A A . 3 ASN CA 1 1
6 1832 1 1 3 ASN CB C 3.106 -7.490 -3.124 1.00 . A A . 3 ASN CB 1 1
6 1833 1 1 3 ASN CG C 2.542 -6.117 -2.855 1.00 . A A . 3 ASN CG 1 1
6 1834 1 1 3 ASN H H 3.592 -9.891 -3.480 1.00 . A A . 3 ASN H 1 1
6 1835 1 1 3 ASN HA H 3.035 -8.483 -1.242 1.00 . A A . 3 ASN HA 1 1
6 1836 1 1 3 ASN HB2 H 4.178 -7.439 -3.011 1.00 . A A . 3 ASN HB2 1 1
6 1837 1 1 3 ASN HB3 H 2.875 -7.754 -4.147 1.00 . A A . 3 ASN HB3 1 1
6 1838 1 1 3 ASN HD21 H 2.835 -5.668 -4.756 1.00 . A A . 3 ASN HD21 1 1
6 1839 1 1 3 ASN HD22 H 2.157 -4.404 -3.786 1.00 . A A . 3 ASN HD22 1 1
6 1840 1 1 3 ASN N N 2.935 -9.869 -2.756 1.00 . A A . 3 ASN N 1 1
6 1841 1 1 3 ASN ND2 N 2.504 -5.314 -3.904 1.00 . A A . 3 ASN ND2 1 1
6 1842 1 1 3 ASN O O 0.344 -8.199 -3.037 1.00 . A A . 3 ASN O 1 1
6 1843 1 1 3 ASN OD1 O 2.151 -5.787 -1.736 1.00 . A A . 3 ASN OD1 1 1
6 1844 1 1 4 PRO C C -1.535 -7.172 -0.741 1.00 . A A . 4 PRO C 1 1
6 1845 1 1 4 PRO CA C -0.982 -8.589 -0.635 1.00 . A A . 4 PRO CA 1 1
6 1846 1 1 4 PRO CB C -1.179 -9.138 0.779 1.00 . A A . 4 PRO CB 1 1
6 1847 1 1 4 PRO CD C 1.183 -9.009 0.424 1.00 . A A . 4 PRO CD 1 1
6 1848 1 1 4 PRO CG C 0.113 -8.877 1.471 1.00 . A A . 4 PRO CG 1 1
6 1849 1 1 4 PRO HA H -1.499 -9.214 -1.338 1.00 . A A . 4 PRO HA 1 1
6 1850 1 1 4 PRO HB2 H -1.997 -8.620 1.259 1.00 . A A . 4 PRO HB2 1 1
6 1851 1 1 4 PRO HB3 H -1.394 -10.194 0.730 1.00 . A A . 4 PRO HB3 1 1
6 1852 1 1 4 PRO HD2 H 1.981 -8.314 0.636 1.00 . A A . 4 PRO HD2 1 1
6 1853 1 1 4 PRO HD3 H 1.558 -10.021 0.395 1.00 . A A . 4 PRO HD3 1 1
6 1854 1 1 4 PRO HG2 H 0.116 -7.877 1.882 1.00 . A A . 4 PRO HG2 1 1
6 1855 1 1 4 PRO HG3 H 0.265 -9.605 2.253 1.00 . A A . 4 PRO HG3 1 1
6 1856 1 1 4 PRO N N 0.474 -8.665 -0.836 1.00 . A A . 4 PRO N 1 1
6 1857 1 1 4 PRO O O -2.753 -6.967 -0.834 1.00 . A A . 4 PRO O 1 1
6 1858 1 1 5 CYS C C -1.810 -4.561 -2.106 1.00 . A A . 5 CYS C 1 1
6 1859 1 1 5 CYS CA C -1.034 -4.811 -0.822 1.00 . A A . 5 CYS CA 1 1
6 1860 1 1 5 CYS CB C 0.203 -3.924 -0.745 1.00 . A A . 5 CYS CB 1 1
6 1861 1 1 5 CYS H H 0.300 -6.411 -0.655 1.00 . A A . 5 CYS H 1 1
6 1862 1 1 5 CYS HA H -1.672 -4.591 0.018 1.00 . A A . 5 CYS HA 1 1
6 1863 1 1 5 CYS HB2 H 0.782 -4.009 -1.651 1.00 . A A . 5 CYS HB2 1 1
6 1864 1 1 5 CYS HB3 H -0.112 -2.907 -0.622 1.00 . A A . 5 CYS HB3 1 1
6 1865 1 1 5 CYS N N -0.644 -6.196 -0.728 1.00 . A A . 5 CYS N 1 1
6 1866 1 1 5 CYS O O -2.710 -3.736 -2.143 1.00 . A A . 5 CYS O 1 1
6 1867 1 1 5 CYS SG S 1.298 -4.335 0.644 1.00 . A A . 5 CYS SG 1 1
6 1868 1 1 6 SER C C -3.620 -5.528 -4.324 1.00 . A A . 6 SER C 1 1
6 1869 1 1 6 SER CA C -2.140 -5.169 -4.439 1.00 . A A . 6 SER CA 1 1
6 1870 1 1 6 SER CB C -1.480 -6.062 -5.478 1.00 . A A . 6 SER CB 1 1
6 1871 1 1 6 SER H H -0.737 -5.947 -3.060 1.00 . A A . 6 SER H 1 1
6 1872 1 1 6 SER HA H -2.058 -4.145 -4.758 1.00 . A A . 6 SER HA 1 1
6 1873 1 1 6 SER HB2 H -1.955 -7.029 -5.462 1.00 . A A . 6 SER HB2 1 1
6 1874 1 1 6 SER HB3 H -1.599 -5.617 -6.452 1.00 . A A . 6 SER HB3 1 1
6 1875 1 1 6 SER HG H 0.297 -5.372 -5.025 1.00 . A A . 6 SER HG 1 1
6 1876 1 1 6 SER N N -1.457 -5.290 -3.156 1.00 . A A . 6 SER N 1 1
6 1877 1 1 6 SER O O -4.483 -4.880 -4.914 1.00 . A A . 6 SER O 1 1
6 1878 1 1 6 SER OG O -0.097 -6.227 -5.212 1.00 . A A . 6 SER OG 1 1
6 1879 1 1 7 LEU C C -6.079 -6.139 -2.567 1.00 . A A . 7 LEU C 1 1
6 1880 1 1 7 LEU CA C -5.245 -7.103 -3.381 1.00 . A A . 7 LEU CA 1 1
6 1881 1 1 7 LEU CB C -5.199 -8.447 -2.659 1.00 . A A . 7 LEU CB 1 1
6 1882 1 1 7 LEU CD1 C -5.859 -10.862 -2.784 1.00 . A A . 7 LEU CD1 1 1
6 1883 1 1 7 LEU CD2 C -7.583 -9.123 -2.275 1.00 . A A . 7 LEU CD2 1 1
6 1884 1 1 7 LEU CG C -6.306 -9.431 -3.042 1.00 . A A . 7 LEU CG 1 1
6 1885 1 1 7 LEU H H -3.141 -7.063 -3.151 1.00 . A A . 7 LEU H 1 1
6 1886 1 1 7 LEU HA H -5.699 -7.235 -4.349 1.00 . A A . 7 LEU HA 1 1
6 1887 1 1 7 LEU HB2 H -4.249 -8.906 -2.857 1.00 . A A . 7 LEU HB2 1 1
6 1888 1 1 7 LEU HB3 H -5.266 -8.258 -1.601 1.00 . A A . 7 LEU HB3 1 1
6 1889 1 1 7 LEU HD11 H -4.782 -10.920 -2.844 1.00 . A A . 7 LEU HD11 1 1
6 1890 1 1 7 LEU HD12 H -6.297 -11.515 -3.524 1.00 . A A . 7 LEU HD12 1 1
6 1891 1 1 7 LEU HD13 H -6.180 -11.167 -1.799 1.00 . A A . 7 LEU HD13 1 1
6 1892 1 1 7 LEU HD21 H -7.457 -9.403 -1.240 1.00 . A A . 7 LEU HD21 1 1
6 1893 1 1 7 LEU HD22 H -8.402 -9.680 -2.703 1.00 . A A . 7 LEU HD22 1 1
6 1894 1 1 7 LEU HD23 H -7.793 -8.065 -2.339 1.00 . A A . 7 LEU HD23 1 1
6 1895 1 1 7 LEU HG H -6.516 -9.334 -4.097 1.00 . A A . 7 LEU HG 1 1
6 1896 1 1 7 LEU N N -3.886 -6.595 -3.575 1.00 . A A . 7 LEU N 1 1
6 1897 1 1 7 LEU O O -7.266 -5.938 -2.825 1.00 . A A . 7 LEU O 1 1
6 1898 1 1 8 GLN C C -6.110 -3.211 -1.295 1.00 . A A . 8 GLN C 1 1
6 1899 1 1 8 GLN CA C -6.109 -4.608 -0.691 1.00 . A A . 8 GLN CA 1 1
6 1900 1 1 8 GLN CB C -5.440 -4.580 0.683 1.00 . A A . 8 GLN CB 1 1
6 1901 1 1 8 GLN CD C -3.597 -3.289 1.829 1.00 . A A . 8 GLN CD 1 1
6 1902 1 1 8 GLN CG C -3.973 -4.183 0.664 1.00 . A A . 8 GLN CG 1 1
6 1903 1 1 8 GLN H H -4.499 -5.784 -1.433 1.00 . A A . 8 GLN H 1 1
6 1904 1 1 8 GLN HA H -7.132 -4.933 -0.575 1.00 . A A . 8 GLN HA 1 1
6 1905 1 1 8 GLN HB2 H -5.965 -3.874 1.302 1.00 . A A . 8 GLN HB2 1 1
6 1906 1 1 8 GLN HB3 H -5.517 -5.561 1.123 1.00 . A A . 8 GLN HB3 1 1
6 1907 1 1 8 GLN HE21 H -2.082 -2.530 0.789 1.00 . A A . 8 GLN HE21 1 1
6 1908 1 1 8 GLN HE22 H -2.282 -1.906 2.388 1.00 . A A . 8 GLN HE22 1 1
6 1909 1 1 8 GLN HG2 H -3.370 -5.077 0.714 1.00 . A A . 8 GLN HG2 1 1
6 1910 1 1 8 GLN HG3 H -3.766 -3.657 -0.255 1.00 . A A . 8 GLN HG3 1 1
6 1911 1 1 8 GLN N N -5.441 -5.557 -1.578 1.00 . A A . 8 GLN N 1 1
6 1912 1 1 8 GLN NE2 N -2.548 -2.494 1.651 1.00 . A A . 8 GLN NE2 1 1
6 1913 1 1 8 GLN O O -7.033 -2.426 -1.081 1.00 . A A . 8 GLN O 1 1
6 1914 1 1 8 GLN OE1 O -4.242 -3.312 2.878 1.00 . A A . 8 GLN OE1 1 1
6 1915 1 1 9 GLN C C -4.244 -1.757 -4.055 1.00 . A A . 9 GLN C 1 1
6 1916 1 1 9 GLN CA C -4.917 -1.614 -2.686 1.00 . A A . 9 GLN CA 1 1
6 1917 1 1 9 GLN CB C -4.088 -0.687 -1.798 1.00 . A A . 9 GLN CB 1 1
6 1918 1 1 9 GLN CD C -4.424 -0.244 0.677 1.00 . A A . 9 GLN CD 1 1
6 1919 1 1 9 GLN CG C -4.912 0.024 -0.738 1.00 . A A . 9 GLN CG 1 1
6 1920 1 1 9 GLN H H -4.373 -3.587 -2.166 1.00 . A A . 9 GLN H 1 1
6 1921 1 1 9 GLN HA H -5.900 -1.196 -2.808 1.00 . A A . 9 GLN HA 1 1
6 1922 1 1 9 GLN HB2 H -3.324 -1.271 -1.305 1.00 . A A . 9 GLN HB2 1 1
6 1923 1 1 9 GLN HB3 H -3.615 0.059 -2.420 1.00 . A A . 9 GLN HB3 1 1
6 1924 1 1 9 GLN HE21 H -2.922 1.055 0.467 1.00 . A A . 9 GLN HE21 1 1
6 1925 1 1 9 GLN HE22 H -3.022 0.261 1.997 1.00 . A A . 9 GLN HE22 1 1
6 1926 1 1 9 GLN HG2 H -4.875 1.087 -0.922 1.00 . A A . 9 GLN HG2 1 1
6 1927 1 1 9 GLN HG3 H -5.933 -0.318 -0.818 1.00 . A A . 9 GLN HG3 1 1
6 1928 1 1 9 GLN N N -5.064 -2.913 -2.044 1.00 . A A . 9 GLN N 1 1
6 1929 1 1 9 GLN NE2 N -3.347 0.425 1.087 1.00 . A A . 9 GLN NE2 1 1
6 1930 1 1 9 GLN O O -3.162 -2.334 -4.156 1.00 . A A . 9 GLN O 1 1
6 1931 1 1 9 GLN OE1 O -5.017 -1.042 1.402 1.00 . A A . 9 GLN OE1 1 1
6 1932 1 1 10 PRO C C -3.165 -0.338 -6.711 1.00 . A A . 10 PRO C 1 1
6 1933 1 1 10 PRO CA C -4.305 -1.327 -6.484 1.00 . A A . 10 PRO CA 1 1
6 1934 1 1 10 PRO CB C -5.493 -0.991 -7.382 1.00 . A A . 10 PRO CB 1 1
6 1935 1 1 10 PRO CD C -6.167 -0.528 -5.129 1.00 . A A . 10 PRO CD 1 1
6 1936 1 1 10 PRO CG C -6.336 -0.081 -6.559 1.00 . A A . 10 PRO CG 1 1
6 1937 1 1 10 PRO HA H -3.959 -2.327 -6.700 1.00 . A A . 10 PRO HA 1 1
6 1938 1 1 10 PRO HB2 H -5.143 -0.503 -8.280 1.00 . A A . 10 PRO HB2 1 1
6 1939 1 1 10 PRO HB3 H -6.023 -1.895 -7.638 1.00 . A A . 10 PRO HB3 1 1
6 1940 1 1 10 PRO HD2 H -6.138 0.330 -4.474 1.00 . A A . 10 PRO HD2 1 1
6 1941 1 1 10 PRO HD3 H -6.969 -1.195 -4.849 1.00 . A A . 10 PRO HD3 1 1
6 1942 1 1 10 PRO HG2 H -5.998 0.938 -6.674 1.00 . A A . 10 PRO HG2 1 1
6 1943 1 1 10 PRO HG3 H -7.370 -0.170 -6.858 1.00 . A A . 10 PRO HG3 1 1
6 1944 1 1 10 PRO N N -4.869 -1.236 -5.134 1.00 . A A . 10 PRO N 1 1
6 1945 1 1 10 PRO O O -3.119 0.726 -6.094 1.00 . A A . 10 PRO O 1 1
6 1946 1 1 11 GLY C C -0.076 0.237 -6.816 1.00 . A A . 11 GLY C 1 1
6 1947 1 1 11 GLY CA C -1.120 0.176 -7.921 1.00 . A A . 11 GLY CA 1 1
6 1948 1 1 11 GLY H H -2.358 -1.553 -8.079 1.00 . A A . 11 GLY H 1 1
6 1949 1 1 11 GLY HA2 H -0.636 -0.176 -8.824 1.00 . A A . 11 GLY HA2 1 1
6 1950 1 1 11 GLY HA3 H -1.494 1.170 -8.104 1.00 . A A . 11 GLY HA3 1 1
6 1951 1 1 11 GLY N N -2.252 -0.695 -7.611 1.00 . A A . 11 GLY N 1 1
6 1952 1 1 11 GLY O O 1.051 0.672 -7.049 1.00 . A A . 11 GLY O 1 1
6 1953 1 1 12 CYS C C 1.765 -0.844 -4.727 1.00 . A A . 12 CYS C 1 1
6 1954 1 1 12 CYS CA C 0.454 -0.136 -4.471 1.00 . A A . 12 CYS CA 1 1
6 1955 1 1 12 CYS CB C -0.196 -0.816 -3.295 1.00 . A A . 12 CYS CB 1 1
6 1956 1 1 12 CYS H H -1.366 -0.474 -5.468 1.00 . A A . 12 CYS H 1 1
6 1957 1 1 12 CYS HA H 0.645 0.891 -4.218 1.00 . A A . 12 CYS HA 1 1
6 1958 1 1 12 CYS HB2 H -1.141 -0.352 -3.110 1.00 . A A . 12 CYS HB2 1 1
6 1959 1 1 12 CYS HB3 H -0.344 -1.844 -3.553 1.00 . A A . 12 CYS HB3 1 1
6 1960 1 1 12 CYS N N -0.452 -0.173 -5.609 1.00 . A A . 12 CYS N 1 1
6 1961 1 1 12 CYS O O 1.827 -2.058 -4.918 1.00 . A A . 12 CYS O 1 1
6 1962 1 1 12 CYS SG S 0.758 -0.769 -1.747 1.00 . A A . 12 CYS SG 1 1
6 1963 1 1 13 SER C C 4.467 -1.604 -3.737 1.00 . A A . 13 SER C 1 1
6 1964 1 1 13 SER CA C 4.170 -0.530 -4.776 1.00 . A A . 13 SER CA 1 1
6 1965 1 1 13 SER CB C 5.157 0.626 -4.634 1.00 . A A . 13 SER CB 1 1
6 1966 1 1 13 SER H H 2.646 0.875 -4.430 1.00 . A A . 13 SER H 1 1
6 1967 1 1 13 SER HA H 4.275 -0.961 -5.759 1.00 . A A . 13 SER HA 1 1
6 1968 1 1 13 SER HB2 H 5.036 1.299 -5.468 1.00 . A A . 13 SER HB2 1 1
6 1969 1 1 13 SER HB3 H 4.958 1.153 -3.715 1.00 . A A . 13 SER HB3 1 1
6 1970 1 1 13 SER HG H 6.644 -0.414 -5.370 1.00 . A A . 13 SER HG 1 1
6 1971 1 1 13 SER N N 2.806 -0.056 -4.645 1.00 . A A . 13 SER N 1 1
6 1972 1 1 13 SER O O 4.203 -1.410 -2.550 1.00 . A A . 13 SER O 1 1
6 1973 1 1 13 SER OG O 6.494 0.159 -4.615 1.00 . A A . 13 SER OG 1 1
6 1974 1 1 14 SER C C 6.377 -3.245 -2.186 1.00 . A A . 14 SER C 1 1
6 1975 1 1 14 SER CA C 5.402 -3.777 -3.231 1.00 . A A . 14 SER CA 1 1
6 1976 1 1 14 SER CB C 6.057 -4.929 -3.973 1.00 . A A . 14 SER CB 1 1
6 1977 1 1 14 SER H H 5.258 -2.807 -5.113 1.00 . A A . 14 SER H 1 1
6 1978 1 1 14 SER HA H 4.505 -4.122 -2.740 1.00 . A A . 14 SER HA 1 1
6 1979 1 1 14 SER HB2 H 7.028 -4.609 -4.317 1.00 . A A . 14 SER HB2 1 1
6 1980 1 1 14 SER HB3 H 6.169 -5.764 -3.301 1.00 . A A . 14 SER HB3 1 1
6 1981 1 1 14 SER HG H 4.843 -6.163 -4.890 1.00 . A A . 14 SER HG 1 1
6 1982 1 1 14 SER N N 5.043 -2.712 -4.163 1.00 . A A . 14 SER N 1 1
6 1983 1 1 14 SER O O 6.382 -3.672 -1.034 1.00 . A A . 14 SER O 1 1
6 1984 1 1 14 SER OG O 5.281 -5.332 -5.088 1.00 . A A . 14 SER OG 1 1
6 1985 1 1 15 ALA C C 7.541 -0.899 -0.636 1.00 . A A . 15 ALA C 1 1
6 1986 1 1 15 ALA CA C 8.195 -1.667 -1.771 1.00 . A A . 15 ALA CA 1 1
6 1987 1 1 15 ALA CB C 9.092 -0.750 -2.590 1.00 . A A . 15 ALA CB 1 1
6 1988 1 1 15 ALA H H 7.126 -2.012 -3.548 1.00 . A A . 15 ALA H 1 1
6 1989 1 1 15 ALA HA H 8.806 -2.448 -1.347 1.00 . A A . 15 ALA HA 1 1
6 1990 1 1 15 ALA HB1 H 10.031 -0.612 -2.075 1.00 . A A . 15 ALA HB1 1 1
6 1991 1 1 15 ALA HB2 H 8.607 0.206 -2.719 1.00 . A A . 15 ALA HB2 1 1
6 1992 1 1 15 ALA HB3 H 9.274 -1.195 -3.556 1.00 . A A . 15 ALA HB3 1 1
6 1993 1 1 15 ALA N N 7.198 -2.298 -2.622 1.00 . A A . 15 ALA N 1 1
6 1994 1 1 15 ALA O O 8.203 -0.518 0.329 1.00 . A A . 15 ALA O 1 1
6 1995 1 1 16 CYS C C 5.217 -0.945 1.443 1.00 . A A . 16 CYS C 1 1
6 1996 1 1 16 CYS CA C 5.512 0.021 0.303 1.00 . A A . 16 CYS CA 1 1
6 1997 1 1 16 CYS CB C 4.195 0.609 -0.223 1.00 . A A . 16 CYS CB 1 1
6 1998 1 1 16 CYS H H 5.751 -1.030 -1.527 1.00 . A A . 16 CYS H 1 1
6 1999 1 1 16 CYS HA H 6.142 0.820 0.669 1.00 . A A . 16 CYS HA 1 1
6 2000 1 1 16 CYS HB2 H 3.670 -0.150 -0.782 1.00 . A A . 16 CYS HB2 1 1
6 2001 1 1 16 CYS HB3 H 3.590 0.907 0.618 1.00 . A A . 16 CYS HB3 1 1
6 2002 1 1 16 CYS N N 6.236 -0.688 -0.742 1.00 . A A . 16 CYS N 1 1
6 2003 1 1 16 CYS O O 4.964 -0.531 2.574 1.00 . A A . 16 CYS O 1 1
6 2004 1 1 16 CYS SG S 4.373 2.063 -1.309 1.00 . A A . 16 CYS SG 1 1
6 2005 1 1 17 ALA C C 6.167 -3.367 3.134 1.00 . A A . 17 ALA C 1 1
6 2006 1 1 17 ALA CA C 5.014 -3.274 2.136 1.00 . A A . 17 ALA CA 1 1
6 2007 1 1 17 ALA CB C 4.774 -4.620 1.459 1.00 . A A . 17 ALA CB 1 1
6 2008 1 1 17 ALA H H 5.485 -2.508 0.204 1.00 . A A . 17 ALA H 1 1
6 2009 1 1 17 ALA HA H 4.118 -3.003 2.674 1.00 . A A . 17 ALA HA 1 1
6 2010 1 1 17 ALA HB1 H 3.761 -4.946 1.652 1.00 . A A . 17 ALA HB1 1 1
6 2011 1 1 17 ALA HB2 H 5.468 -5.350 1.847 1.00 . A A . 17 ALA HB2 1 1
6 2012 1 1 17 ALA HB3 H 4.919 -4.517 0.394 1.00 . A A . 17 ALA HB3 1 1
6 2013 1 1 17 ALA N N 5.263 -2.240 1.133 1.00 . A A . 17 ALA N 1 1
6 2014 1 1 17 ALA O O 7.274 -2.909 2.853 1.00 . A A . 17 ALA O 1 1
6 2015 1 1 18 PRO C C 3.560 -3.470 5.120 1.00 . A A . 18 PRO C 1 1
6 2016 1 1 18 PRO CA C 4.611 -4.511 4.703 1.00 . A A . 18 PRO CA 1 1
6 2017 1 1 18 PRO CB C 4.955 -5.386 5.906 1.00 . A A . 18 PRO CB 1 1
6 2018 1 1 18 PRO CD C 6.931 -4.131 5.393 1.00 . A A . 18 PRO CD 1 1
6 2019 1 1 18 PRO CG C 6.148 -4.741 6.524 1.00 . A A . 18 PRO CG 1 1
6 2020 1 1 18 PRO HA H 4.205 -5.132 3.922 1.00 . A A . 18 PRO HA 1 1
6 2021 1 1 18 PRO HB2 H 4.119 -5.400 6.587 1.00 . A A . 18 PRO HB2 1 1
6 2022 1 1 18 PRO HB3 H 5.176 -6.388 5.574 1.00 . A A . 18 PRO HB3 1 1
6 2023 1 1 18 PRO HD2 H 7.362 -3.187 5.694 1.00 . A A . 18 PRO HD2 1 1
6 2024 1 1 18 PRO HD3 H 7.708 -4.809 5.071 1.00 . A A . 18 PRO HD3 1 1
6 2025 1 1 18 PRO HG2 H 5.835 -3.978 7.219 1.00 . A A . 18 PRO HG2 1 1
6 2026 1 1 18 PRO HG3 H 6.744 -5.486 7.029 1.00 . A A . 18 PRO HG3 1 1
6 2027 1 1 18 PRO N N 5.921 -3.950 4.324 1.00 . A A . 18 PRO N 1 1
6 2028 1 1 18 PRO O O 2.397 -3.815 5.328 1.00 . A A . 18 PRO O 1 1
6 2029 1 1 19 ALA C C 1.994 -0.911 4.581 1.00 . A A . 19 ALA C 1 1
6 2030 1 1 19 ALA CA C 3.042 -1.152 5.648 1.00 . A A . 19 ALA CA 1 1
6 2031 1 1 19 ALA CB C 3.805 0.130 5.956 1.00 . A A . 19 ALA CB 1 1
6 2032 1 1 19 ALA H H 4.881 -1.977 5.058 1.00 . A A . 19 ALA H 1 1
6 2033 1 1 19 ALA HA H 2.545 -1.469 6.552 1.00 . A A . 19 ALA HA 1 1
6 2034 1 1 19 ALA HB1 H 4.787 0.082 5.508 1.00 . A A . 19 ALA HB1 1 1
6 2035 1 1 19 ALA HB2 H 3.904 0.241 7.026 1.00 . A A . 19 ALA HB2 1 1
6 2036 1 1 19 ALA HB3 H 3.266 0.978 5.558 1.00 . A A . 19 ALA HB3 1 1
6 2037 1 1 19 ALA N N 3.960 -2.208 5.250 1.00 . A A . 19 ALA N 1 1
6 2038 1 1 19 ALA O O 0.794 -1.059 4.808 1.00 . A A . 19 ALA O 1 1
6 2039 1 1 20 CYS C C 0.570 0.758 2.588 1.00 . A A . 20 CYS C 1 1
6 2040 1 1 20 CYS CA C 1.660 -0.263 2.275 1.00 . A A . 20 CYS CA 1 1
6 2041 1 1 20 CYS CB C 1.078 -1.546 1.729 1.00 . A A . 20 CYS CB 1 1
6 2042 1 1 20 CYS H H 3.436 -0.453 3.306 1.00 . A A . 20 CYS H 1 1
6 2043 1 1 20 CYS HA H 2.314 0.151 1.535 1.00 . A A . 20 CYS HA 1 1
6 2044 1 1 20 CYS HB2 H 0.619 -2.110 2.526 1.00 . A A . 20 CYS HB2 1 1
6 2045 1 1 20 CYS HB3 H 0.346 -1.299 1.004 1.00 . A A . 20 CYS HB3 1 1
6 2046 1 1 20 CYS N N 2.482 -0.538 3.412 1.00 . A A . 20 CYS N 1 1
6 2047 1 1 20 CYS O O -0.613 0.521 2.340 1.00 . A A . 20 CYS O 1 1
6 2048 1 1 20 CYS SG S 2.307 -2.612 0.929 1.00 . A A . 20 CYS SG 1 1
6 2049 1 1 21 ARG C C -0.582 3.568 2.228 1.00 . A A . 21 ARG C 1 1
6 2050 1 1 21 ARG CA C 0.056 2.970 3.475 1.00 . A A . 21 ARG CA 1 1
6 2051 1 1 21 ARG CB C 0.771 4.063 4.273 1.00 . A A . 21 ARG CB 1 1
6 2052 1 1 21 ARG CD C 2.873 3.730 5.616 1.00 . A A . 21 ARG CD 1 1
6 2053 1 1 21 ARG CG C 1.361 3.571 5.586 1.00 . A A . 21 ARG CG 1 1
6 2054 1 1 21 ARG CZ C 3.108 5.968 6.621 1.00 . A A . 21 ARG CZ 1 1
6 2055 1 1 21 ARG H H 1.940 2.021 3.294 1.00 . A A . 21 ARG H 1 1
6 2056 1 1 21 ARG HA H -0.729 2.551 4.086 1.00 . A A . 21 ARG HA 1 1
6 2057 1 1 21 ARG HB2 H 1.569 4.469 3.671 1.00 . A A . 21 ARG HB2 1 1
6 2058 1 1 21 ARG HB3 H 0.065 4.850 4.494 1.00 . A A . 21 ARG HB3 1 1
6 2059 1 1 21 ARG HD2 H 3.252 3.269 6.515 1.00 . A A . 21 ARG HD2 1 1
6 2060 1 1 21 ARG HD3 H 3.291 3.233 4.753 1.00 . A A . 21 ARG HD3 1 1
6 2061 1 1 21 ARG HE H 3.693 5.474 4.777 1.00 . A A . 21 ARG HE 1 1
6 2062 1 1 21 ARG HG2 H 0.933 4.142 6.397 1.00 . A A . 21 ARG HG2 1 1
6 2063 1 1 21 ARG HG3 H 1.114 2.527 5.710 1.00 . A A . 21 ARG HG3 1 1
6 2064 1 1 21 ARG HH11 H 2.249 4.593 7.830 1.00 . A A . 21 ARG HH11 1 1
6 2065 1 1 21 ARG HH12 H 2.426 6.175 8.512 1.00 . A A . 21 ARG HH12 1 1
6 2066 1 1 21 ARG HH21 H 3.925 7.555 5.672 1.00 . A A . 21 ARG HH21 1 1
6 2067 1 1 21 ARG HH22 H 3.377 7.856 7.287 1.00 . A A . 21 ARG HH22 1 1
6 2068 1 1 21 ARG N N 0.983 1.898 3.129 1.00 . A A . 21 ARG N 1 1
6 2069 1 1 21 ARG NE N 3.276 5.134 5.596 1.00 . A A . 21 ARG NE 1 1
6 2070 1 1 21 ARG NH1 N 2.548 5.543 7.747 1.00 . A A . 21 ARG NH1 1 1
6 2071 1 1 21 ARG NH2 N 3.503 7.230 6.518 1.00 . A A . 21 ARG NH2 1 1
6 2072 1 1 21 ARG O O 0.000 3.556 1.145 1.00 . A A . 21 ARG O 1 1
6 2073 1 1 22 LEU C C -1.666 5.632 0.498 1.00 . A A . 22 LEU C 1 1
6 2074 1 1 22 LEU CA C -2.545 4.701 1.315 1.00 . A A . 22 LEU CA 1 1
6 2075 1 1 22 LEU CB C -3.755 5.473 1.857 1.00 . A A . 22 LEU CB 1 1
6 2076 1 1 22 LEU CD1 C -6.060 6.154 1.135 1.00 . A A . 22 LEU CD1 1 1
6 2077 1 1 22 LEU CD2 C -4.112 7.653 0.670 1.00 . A A . 22 LEU CD2 1 1
6 2078 1 1 22 LEU CG C -4.577 6.211 0.796 1.00 . A A . 22 LEU CG 1 1
6 2079 1 1 22 LEU H H -2.179 4.058 3.292 1.00 . A A . 22 LEU H 1 1
6 2080 1 1 22 LEU HA H -2.894 3.914 0.681 1.00 . A A . 22 LEU HA 1 1
6 2081 1 1 22 LEU HB2 H -4.408 4.774 2.362 1.00 . A A . 22 LEU HB2 1 1
6 2082 1 1 22 LEU HB3 H -3.406 6.200 2.575 1.00 . A A . 22 LEU HB3 1 1
6 2083 1 1 22 LEU HD11 H -6.486 5.246 0.738 1.00 . A A . 22 LEU HD11 1 1
6 2084 1 1 22 LEU HD12 H -6.560 7.007 0.700 1.00 . A A . 22 LEU HD12 1 1
6 2085 1 1 22 LEU HD13 H -6.185 6.173 2.207 1.00 . A A . 22 LEU HD13 1 1
6 2086 1 1 22 LEU HD21 H -3.107 7.742 1.055 1.00 . A A . 22 LEU HD21 1 1
6 2087 1 1 22 LEU HD22 H -4.772 8.296 1.233 1.00 . A A . 22 LEU HD22 1 1
6 2088 1 1 22 LEU HD23 H -4.126 7.946 -0.370 1.00 . A A . 22 LEU HD23 1 1
6 2089 1 1 22 LEU HG H -4.436 5.727 -0.160 1.00 . A A . 22 LEU HG 1 1
6 2090 1 1 22 LEU N N -1.789 4.088 2.403 1.00 . A A . 22 LEU N 1 1
6 2091 1 1 22 LEU O O -1.538 5.490 -0.718 1.00 . A A . 22 LEU O 1 1
6 2092 1 1 23 SER C C 0.940 6.911 -0.221 1.00 . A A . 23 SER C 1 1
6 2093 1 1 23 SER CA C -0.201 7.571 0.552 1.00 . A A . 23 SER CA 1 1
6 2094 1 1 23 SER CB C 0.370 8.524 1.602 1.00 . A A . 23 SER CB 1 1
6 2095 1 1 23 SER H H -1.226 6.635 2.156 1.00 . A A . 23 SER H 1 1
6 2096 1 1 23 SER HA H -0.802 8.141 -0.140 1.00 . A A . 23 SER HA 1 1
6 2097 1 1 23 SER HB2 H -0.271 8.525 2.472 1.00 . A A . 23 SER HB2 1 1
6 2098 1 1 23 SER HB3 H 1.359 8.194 1.885 1.00 . A A . 23 SER HB3 1 1
6 2099 1 1 23 SER HG H -0.397 10.112 0.751 1.00 . A A . 23 SER HG 1 1
6 2100 1 1 23 SER N N -1.072 6.588 1.186 1.00 . A A . 23 SER N 1 1
6 2101 1 1 23 SER O O 1.477 7.492 -1.160 1.00 . A A . 23 SER O 1 1
6 2102 1 1 23 SER OG O 0.456 9.846 1.101 1.00 . A A . 23 SER OG 1 1
6 2103 1 1 24 CYS C C 1.940 4.078 -1.548 1.00 . A A . 24 CYS C 1 1
6 2104 1 1 24 CYS CA C 2.433 5.008 -0.454 1.00 . A A . 24 CYS CA 1 1
6 2105 1 1 24 CYS CB C 3.260 4.219 0.580 1.00 . A A . 24 CYS CB 1 1
6 2106 1 1 24 CYS H H 0.882 5.303 0.956 1.00 . A A . 24 CYS H 1 1
6 2107 1 1 24 CYS HA H 3.057 5.752 -0.920 1.00 . A A . 24 CYS HA 1 1
6 2108 1 1 24 CYS HB2 H 3.473 4.850 1.434 1.00 . A A . 24 CYS HB2 1 1
6 2109 1 1 24 CYS HB3 H 2.678 3.371 0.912 1.00 . A A . 24 CYS HB3 1 1
6 2110 1 1 24 CYS N N 1.331 5.712 0.195 1.00 . A A . 24 CYS N 1 1
6 2111 1 1 24 CYS O O 2.545 3.998 -2.616 1.00 . A A . 24 CYS O 1 1
6 2112 1 1 24 CYS SG S 4.855 3.578 -0.044 1.00 . A A . 24 CYS SG 1 1
6 2113 1 1 25 CYS C C 0.000 3.167 -3.586 1.00 . A A . 25 CYS C 1 1
6 2114 1 1 25 CYS CA C 0.329 2.452 -2.284 1.00 . A A . 25 CYS CA 1 1
6 2115 1 1 25 CYS CB C -0.879 1.703 -1.722 1.00 . A A . 25 CYS CB 1 1
6 2116 1 1 25 CYS H H 0.387 3.451 -0.429 1.00 . A A . 25 CYS H 1 1
6 2117 1 1 25 CYS HA H 1.101 1.731 -2.492 1.00 . A A . 25 CYS HA 1 1
6 2118 1 1 25 CYS HB2 H -1.501 2.382 -1.180 1.00 . A A . 25 CYS HB2 1 1
6 2119 1 1 25 CYS HB3 H -1.440 1.263 -2.529 1.00 . A A . 25 CYS HB3 1 1
6 2120 1 1 25 CYS N N 0.853 3.363 -1.294 1.00 . A A . 25 CYS N 1 1
6 2121 1 1 25 CYS O O 0.652 2.955 -4.608 1.00 . A A . 25 CYS O 1 1
6 2122 1 1 25 CYS SG S -0.414 0.384 -0.574 1.00 . A A . 25 CYS SG 1 1
6 2123 1 1 26 SER C C -0.453 5.893 -5.040 1.00 . A A . 26 SER C 1 1
6 2124 1 1 26 SER CA C -1.416 4.762 -4.716 1.00 . A A . 26 SER CA 1 1
6 2125 1 1 26 SER CB C -2.841 5.264 -4.539 1.00 . A A . 26 SER CB 1 1
6 2126 1 1 26 SER H H -1.461 4.165 -2.691 1.00 . A A . 26 SER H 1 1
6 2127 1 1 26 SER HA H -1.400 4.079 -5.540 1.00 . A A . 26 SER HA 1 1
6 2128 1 1 26 SER HB2 H -3.205 5.643 -5.481 1.00 . A A . 26 SER HB2 1 1
6 2129 1 1 26 SER HB3 H -3.461 4.433 -4.221 1.00 . A A . 26 SER HB3 1 1
6 2130 1 1 26 SER HG H -3.811 6.358 -3.235 1.00 . A A . 26 SER HG 1 1
6 2131 1 1 26 SER N N -1.003 4.015 -3.542 1.00 . A A . 26 SER N 1 1
6 2132 1 1 26 SER O O 0.031 6.020 -6.165 1.00 . A A . 26 SER O 1 1
6 2133 1 1 26 SER OG O -2.913 6.291 -3.566 1.00 . A A . 26 SER OG 1 1
6 2134 1 1 27 LEU C C 2.114 7.522 -3.761 1.00 . A A . 27 LEU C 1 1
6 2135 1 1 27 LEU CA C 0.686 7.865 -4.176 1.00 . A A . 27 LEU CA 1 1
6 2136 1 1 27 LEU CB C 0.162 9.025 -3.327 1.00 . A A . 27 LEU CB 1 1
6 2137 1 1 27 LEU CD1 C 0.166 11.387 -4.179 1.00 . A A . 27 LEU CD1 1 1
6 2138 1 1 27 LEU CD2 C 1.363 10.827 -2.056 1.00 . A A . 27 LEU CD2 1 1
6 2139 1 1 27 LEU CG C 0.964 10.326 -3.437 1.00 . A A . 27 LEU CG 1 1
6 2140 1 1 27 LEU H H -0.637 6.547 -3.181 1.00 . A A . 27 LEU H 1 1
6 2141 1 1 27 LEU HA H 0.686 8.162 -5.213 1.00 . A A . 27 LEU HA 1 1
6 2142 1 1 27 LEU HB2 H -0.857 9.226 -3.623 1.00 . A A . 27 LEU HB2 1 1
6 2143 1 1 27 LEU HB3 H 0.162 8.712 -2.292 1.00 . A A . 27 LEU HB3 1 1
6 2144 1 1 27 LEU HD11 H 0.327 11.282 -5.242 1.00 . A A . 27 LEU HD11 1 1
6 2145 1 1 27 LEU HD12 H 0.488 12.367 -3.862 1.00 . A A . 27 LEU HD12 1 1
6 2146 1 1 27 LEU HD13 H -0.885 11.265 -3.960 1.00 . A A . 27 LEU HD13 1 1
6 2147 1 1 27 LEU HD21 H 0.486 10.898 -1.431 1.00 . A A . 27 LEU HD21 1 1
6 2148 1 1 27 LEU HD22 H 1.823 11.800 -2.145 1.00 . A A . 27 LEU HD22 1 1
6 2149 1 1 27 LEU HD23 H 2.066 10.137 -1.612 1.00 . A A . 27 LEU HD23 1 1
6 2150 1 1 27 LEU HG H 1.868 10.136 -3.998 1.00 . A A . 27 LEU HG 1 1
6 2151 1 1 27 LEU N N -0.201 6.714 -4.039 1.00 . A A . 27 LEU N 1 1
6 2152 1 1 27 LEU O O 2.784 8.314 -3.097 1.00 . A A . 27 LEU O 1 1
6 2153 1 1 28 GLY C C 4.377 4.705 -4.575 1.00 . A A . 28 GLY C 1 1
6 2154 1 1 28 GLY CA C 3.924 5.927 -3.801 1.00 . A A . 28 GLY CA 1 1
6 2155 1 1 28 GLY H H 2.005 5.746 -4.677 1.00 . A A . 28 GLY H 1 1
6 2156 1 1 28 GLY HA2 H 4.604 6.742 -4.005 1.00 . A A . 28 GLY HA2 1 1
6 2157 1 1 28 GLY HA3 H 3.955 5.704 -2.743 1.00 . A A . 28 GLY HA3 1 1
6 2158 1 1 28 GLY N N 2.579 6.341 -4.150 1.00 . A A . 28 GLY N 1 1
6 2159 1 1 28 GLY O O 3.669 4.309 -5.525 1.00 . A A . 28 GLY O 1 1
6 2160 1 1 28 GLY OXT O 5.438 4.144 -4.231 1.00 . A A . 28 GLY OXT 1 1
7 2161 1 1 1 ALA C C 7.072 -10.879 -1.334 1.00 . A A . 1 ALA C 1 1
7 2162 1 1 1 ALA CA C 8.429 -10.753 -0.650 1.00 . A A . 1 ALA CA 1 1
7 2163 1 1 1 ALA CB C 9.434 -10.101 -1.589 1.00 . A A . 1 ALA CB 1 1
7 2164 1 1 1 ALA H1 H 9.311 -12.571 -1.039 1.00 . A A . 1 ALA H1 1 1
7 2165 1 1 1 ALA H2 H 8.122 -12.602 0.197 1.00 . A A . 1 ALA H2 1 1
7 2166 1 1 1 ALA H3 H 9.667 -11.921 0.506 1.00 . A A . 1 ALA H3 1 1
7 2167 1 1 1 ALA HA H 8.325 -10.121 0.219 1.00 . A A . 1 ALA HA 1 1
7 2168 1 1 1 ALA HB1 H 10.112 -9.485 -1.018 1.00 . A A . 1 ALA HB1 1 1
7 2169 1 1 1 ALA HB2 H 8.910 -9.490 -2.309 1.00 . A A . 1 ALA HB2 1 1
7 2170 1 1 1 ALA HB3 H 9.992 -10.867 -2.106 1.00 . A A . 1 ALA HB3 1 1
7 2171 1 1 1 ALA N N 8.927 -12.081 -0.207 1.00 . A A . 1 ALA N 1 1
7 2172 1 1 1 ALA O O 6.993 -11.114 -2.540 1.00 . A A . 1 ALA O 1 1
7 2173 1 1 2 GLN C C 4.057 -9.424 -1.307 1.00 . A A . 2 GLN C 1 1
7 2174 1 1 2 GLN CA C 4.651 -10.813 -1.091 1.00 . A A . 2 GLN CA 1 1
7 2175 1 1 2 GLN CB C 3.762 -11.625 -0.146 1.00 . A A . 2 GLN CB 1 1
7 2176 1 1 2 GLN CD C 3.644 -13.912 -1.211 1.00 . A A . 2 GLN CD 1 1
7 2177 1 1 2 GLN CG C 4.158 -13.089 -0.046 1.00 . A A . 2 GLN CG 1 1
7 2178 1 1 2 GLN H H 6.130 -10.532 0.396 1.00 . A A . 2 GLN H 1 1
7 2179 1 1 2 GLN HA H 4.706 -11.320 -2.044 1.00 . A A . 2 GLN HA 1 1
7 2180 1 1 2 GLN HB2 H 3.816 -11.191 0.842 1.00 . A A . 2 GLN HB2 1 1
7 2181 1 1 2 GLN HB3 H 2.742 -11.574 -0.497 1.00 . A A . 2 GLN HB3 1 1
7 2182 1 1 2 GLN HE21 H 1.781 -13.749 -0.537 1.00 . A A . 2 GLN HE21 1 1
7 2183 1 1 2 GLN HE22 H 1.975 -14.657 -1.994 1.00 . A A . 2 GLN HE22 1 1
7 2184 1 1 2 GLN HG2 H 5.236 -13.158 -0.025 1.00 . A A . 2 GLN HG2 1 1
7 2185 1 1 2 GLN HG3 H 3.754 -13.496 0.870 1.00 . A A . 2 GLN HG3 1 1
7 2186 1 1 2 GLN N N 6.005 -10.718 -0.558 1.00 . A A . 2 GLN N 1 1
7 2187 1 1 2 GLN NE2 N 2.334 -14.127 -1.251 1.00 . A A . 2 GLN NE2 1 1
7 2188 1 1 2 GLN O O 4.420 -8.470 -0.620 1.00 . A A . 2 GLN O 1 1
7 2189 1 1 2 GLN OE1 O 4.415 -14.350 -2.066 1.00 . A A . 2 GLN OE1 1 1
7 2190 1 1 3 ASN C C 1.007 -8.088 -2.309 1.00 . A A . 3 ASN C 1 1
7 2191 1 1 3 ASN CA C 2.511 -8.047 -2.590 1.00 . A A . 3 ASN CA 1 1
7 2192 1 1 3 ASN CB C 2.756 -7.700 -4.061 1.00 . A A . 3 ASN CB 1 1
7 2193 1 1 3 ASN CG C 2.560 -6.227 -4.355 1.00 . A A . 3 ASN CG 1 1
7 2194 1 1 3 ASN H H 2.908 -10.108 -2.792 1.00 . A A . 3 ASN H 1 1
7 2195 1 1 3 ASN HA H 2.961 -7.289 -1.970 1.00 . A A . 3 ASN HA 1 1
7 2196 1 1 3 ASN HB2 H 3.768 -7.968 -4.324 1.00 . A A . 3 ASN HB2 1 1
7 2197 1 1 3 ASN HB3 H 2.068 -8.264 -4.675 1.00 . A A . 3 ASN HB3 1 1
7 2198 1 1 3 ASN HD21 H 3.396 -5.749 -2.622 1.00 . A A . 3 ASN HD21 1 1
7 2199 1 1 3 ASN HD22 H 2.861 -4.421 -3.585 1.00 . A A . 3 ASN HD22 1 1
7 2200 1 1 3 ASN N N 3.148 -9.318 -2.273 1.00 . A A . 3 ASN N 1 1
7 2201 1 1 3 ASN ND2 N 2.983 -5.381 -3.428 1.00 . A A . 3 ASN ND2 1 1
7 2202 1 1 3 ASN O O 0.199 -7.773 -3.182 1.00 . A A . 3 ASN O 1 1
7 2203 1 1 3 ASN OD1 O 2.045 -5.855 -5.408 1.00 . A A . 3 ASN OD1 1 1
7 2204 1 1 4 PRO C C -1.492 -7.184 -0.704 1.00 . A A . 4 PRO C 1 1
7 2205 1 1 4 PRO CA C -0.818 -8.551 -0.716 1.00 . A A . 4 PRO CA 1 1
7 2206 1 1 4 PRO CB C -0.793 -9.148 0.695 1.00 . A A . 4 PRO CB 1 1
7 2207 1 1 4 PRO CD C 1.485 -8.879 0.032 1.00 . A A . 4 PRO CD 1 1
7 2208 1 1 4 PRO CG C 0.567 -8.830 1.219 1.00 . A A . 4 PRO CG 1 1
7 2209 1 1 4 PRO HA H -1.357 -9.200 -1.374 1.00 . A A . 4 PRO HA 1 1
7 2210 1 1 4 PRO HB2 H -1.565 -8.692 1.297 1.00 . A A . 4 PRO HB2 1 1
7 2211 1 1 4 PRO HB3 H -0.954 -10.215 0.641 1.00 . A A . 4 PRO HB3 1 1
7 2212 1 1 4 PRO HD2 H 2.309 -8.186 0.158 1.00 . A A . 4 PRO HD2 1 1
7 2213 1 1 4 PRO HD3 H 1.856 -9.883 -0.114 1.00 . A A . 4 PRO HD3 1 1
7 2214 1 1 4 PRO HG2 H 0.570 -7.843 1.656 1.00 . A A . 4 PRO HG2 1 1
7 2215 1 1 4 PRO HG3 H 0.861 -9.567 1.952 1.00 . A A . 4 PRO HG3 1 1
7 2216 1 1 4 PRO N N 0.603 -8.478 -1.085 1.00 . A A . 4 PRO N 1 1
7 2217 1 1 4 PRO O O -2.711 -7.061 -0.878 1.00 . A A . 4 PRO O 1 1
7 2218 1 1 5 CYS C C -1.792 -4.410 -1.783 1.00 . A A . 5 CYS C 1 1
7 2219 1 1 5 CYS CA C -1.163 -4.803 -0.458 1.00 . A A . 5 CYS CA 1 1
7 2220 1 1 5 CYS CB C -0.010 -3.882 -0.086 1.00 . A A . 5 CYS CB 1 1
7 2221 1 1 5 CYS H H 0.262 -6.327 -0.373 1.00 . A A . 5 CYS H 1 1
7 2222 1 1 5 CYS HA H -1.917 -4.743 0.312 1.00 . A A . 5 CYS HA 1 1
7 2223 1 1 5 CYS HB2 H 0.707 -3.843 -0.894 1.00 . A A . 5 CYS HB2 1 1
7 2224 1 1 5 CYS HB3 H -0.392 -2.898 0.097 1.00 . A A . 5 CYS HB3 1 1
7 2225 1 1 5 CYS N N -0.686 -6.163 -0.500 1.00 . A A . 5 CYS N 1 1
7 2226 1 1 5 CYS O O -2.709 -3.607 -1.816 1.00 . A A . 5 CYS O 1 1
7 2227 1 1 5 CYS SG S 0.868 -4.438 1.406 1.00 . A A . 5 CYS SG 1 1
7 2228 1 1 6 SER C C -3.337 -5.132 -4.229 1.00 . A A . 6 SER C 1 1
7 2229 1 1 6 SER CA C -1.863 -4.742 -4.194 1.00 . A A . 6 SER CA 1 1
7 2230 1 1 6 SER CB C -1.093 -5.509 -5.266 1.00 . A A . 6 SER CB 1 1
7 2231 1 1 6 SER H H -0.590 -5.658 -2.762 1.00 . A A . 6 SER H 1 1
7 2232 1 1 6 SER HA H -1.779 -3.684 -4.385 1.00 . A A . 6 SER HA 1 1
7 2233 1 1 6 SER HB2 H -0.036 -5.424 -5.073 1.00 . A A . 6 SER HB2 1 1
7 2234 1 1 6 SER HB3 H -1.384 -6.547 -5.241 1.00 . A A . 6 SER HB3 1 1
7 2235 1 1 6 SER HG H -0.845 -5.469 -7.209 1.00 . A A . 6 SER HG 1 1
7 2236 1 1 6 SER N N -1.310 -5.005 -2.865 1.00 . A A . 6 SER N 1 1
7 2237 1 1 6 SER O O -4.175 -4.437 -4.804 1.00 . A A . 6 SER O 1 1
7 2238 1 1 6 SER OG O -1.362 -4.990 -6.557 1.00 . A A . 6 SER OG 1 1
7 2239 1 1 7 LEU C C -5.831 -5.871 -2.628 1.00 . A A . 7 LEU C 1 1
7 2240 1 1 7 LEU CA C -4.986 -6.788 -3.490 1.00 . A A . 7 LEU CA 1 1
7 2241 1 1 7 LEU CB C -4.961 -8.179 -2.865 1.00 . A A . 7 LEU CB 1 1
7 2242 1 1 7 LEU CD1 C -7.405 -8.718 -3.005 1.00 . A A . 7 LEU CD1 1 1
7 2243 1 1 7 LEU CD2 C -5.891 -9.276 -4.916 1.00 . A A . 7 LEU CD2 1 1
7 2244 1 1 7 LEU CG C -6.004 -9.158 -3.404 1.00 . A A . 7 LEU CG 1 1
7 2245 1 1 7 LEU H H -2.904 -6.738 -3.139 1.00 . A A . 7 LEU H 1 1
7 2246 1 1 7 LEU HA H -5.407 -6.842 -4.482 1.00 . A A . 7 LEU HA 1 1
7 2247 1 1 7 LEU HB2 H -3.984 -8.600 -3.019 1.00 . A A . 7 LEU HB2 1 1
7 2248 1 1 7 LEU HB3 H -5.113 -8.071 -1.805 1.00 . A A . 7 LEU HB3 1 1
7 2249 1 1 7 LEU HD11 H -8.117 -9.475 -3.300 1.00 . A A . 7 LEU HD11 1 1
7 2250 1 1 7 LEU HD12 H -7.642 -7.787 -3.498 1.00 . A A . 7 LEU HD12 1 1
7 2251 1 1 7 LEU HD13 H -7.448 -8.580 -1.935 1.00 . A A . 7 LEU HD13 1 1
7 2252 1 1 7 LEU HD21 H -6.283 -10.232 -5.233 1.00 . A A . 7 LEU HD21 1 1
7 2253 1 1 7 LEU HD22 H -4.853 -9.199 -5.206 1.00 . A A . 7 LEU HD22 1 1
7 2254 1 1 7 LEU HD23 H -6.455 -8.483 -5.383 1.00 . A A . 7 LEU HD23 1 1
7 2255 1 1 7 LEU HG H -5.827 -10.134 -2.977 1.00 . A A . 7 LEU HG 1 1
7 2256 1 1 7 LEU N N -3.629 -6.256 -3.585 1.00 . A A . 7 LEU N 1 1
7 2257 1 1 7 LEU O O -7.036 -5.725 -2.825 1.00 . A A . 7 LEU O 1 1
7 2258 1 1 8 GLN C C -5.901 -2.955 -1.309 1.00 . A A . 8 GLN C 1 1
7 2259 1 1 8 GLN CA C -5.800 -4.361 -0.718 1.00 . A A . 8 GLN CA 1 1
7 2260 1 1 8 GLN CB C -5.011 -4.316 0.596 1.00 . A A . 8 GLN CB 1 1
7 2261 1 1 8 GLN CD C -4.649 -5.841 2.577 1.00 . A A . 8 GLN CD 1 1
7 2262 1 1 8 GLN CG C -4.525 -5.677 1.075 1.00 . A A . 8 GLN CG 1 1
7 2263 1 1 8 GLN H H -4.205 -5.460 -1.575 1.00 . A A . 8 GLN H 1 1
7 2264 1 1 8 GLN HA H -6.795 -4.729 -0.519 1.00 . A A . 8 GLN HA 1 1
7 2265 1 1 8 GLN HB2 H -4.148 -3.680 0.460 1.00 . A A . 8 GLN HB2 1 1
7 2266 1 1 8 GLN HB3 H -5.640 -3.892 1.364 1.00 . A A . 8 GLN HB3 1 1
7 2267 1 1 8 GLN HE21 H -6.457 -6.639 2.367 1.00 . A A . 8 GLN HE21 1 1
7 2268 1 1 8 GLN HE22 H -5.884 -6.499 3.990 1.00 . A A . 8 GLN HE22 1 1
7 2269 1 1 8 GLN HG2 H -5.114 -6.446 0.597 1.00 . A A . 8 GLN HG2 1 1
7 2270 1 1 8 GLN HG3 H -3.485 -5.795 0.800 1.00 . A A . 8 GLN HG3 1 1
7 2271 1 1 8 GLN N N -5.163 -5.271 -1.662 1.00 . A A . 8 GLN N 1 1
7 2272 1 1 8 GLN NE2 N -5.777 -6.381 3.022 1.00 . A A . 8 GLN NE2 1 1
7 2273 1 1 8 GLN O O -6.832 -2.208 -1.005 1.00 . A A . 8 GLN O 1 1
7 2274 1 1 8 GLN OE1 O -3.740 -5.488 3.329 1.00 . A A . 8 GLN OE1 1 1
7 2275 1 1 9 GLN C C -4.339 -1.434 -4.206 1.00 . A A . 9 GLN C 1 1
7 2276 1 1 9 GLN CA C -4.902 -1.298 -2.790 1.00 . A A . 9 GLN CA 1 1
7 2277 1 1 9 GLN CB C -4.044 -0.323 -1.979 1.00 . A A . 9 GLN CB 1 1
7 2278 1 1 9 GLN CD C -3.910 1.008 0.163 1.00 . A A . 9 GLN CD 1 1
7 2279 1 1 9 GLN CG C -4.390 -0.276 -0.500 1.00 . A A . 9 GLN CG 1 1
7 2280 1 1 9 GLN H H -4.235 -3.245 -2.364 1.00 . A A . 9 GLN H 1 1
7 2281 1 1 9 GLN HA H -5.913 -0.931 -2.837 1.00 . A A . 9 GLN HA 1 1
7 2282 1 1 9 GLN HB2 H -3.007 -0.612 -2.072 1.00 . A A . 9 GLN HB2 1 1
7 2283 1 1 9 GLN HB3 H -4.167 0.670 -2.385 1.00 . A A . 9 GLN HB3 1 1
7 2284 1 1 9 GLN HE21 H -3.713 0.104 1.935 1.00 . A A . 9 GLN HE21 1 1
7 2285 1 1 9 GLN HE22 H -3.303 1.778 1.895 1.00 . A A . 9 GLN HE22 1 1
7 2286 1 1 9 GLN HG2 H -5.464 -0.342 -0.392 1.00 . A A . 9 GLN HG2 1 1
7 2287 1 1 9 GLN HG3 H -3.925 -1.119 -0.012 1.00 . A A . 9 GLN HG3 1 1
7 2288 1 1 9 GLN N N -4.937 -2.603 -2.152 1.00 . A A . 9 GLN N 1 1
7 2289 1 1 9 GLN NE2 N -3.612 0.956 1.462 1.00 . A A . 9 GLN NE2 1 1
7 2290 1 1 9 GLN O O -3.358 -2.144 -4.420 1.00 . A A . 9 GLN O 1 1
7 2291 1 1 9 GLN OE1 O -3.807 2.045 -0.492 1.00 . A A . 9 GLN OE1 1 1
7 2292 1 1 10 PRO C C -3.182 -0.141 -6.843 1.00 . A A . 10 PRO C 1 1
7 2293 1 1 10 PRO CA C -4.508 -0.853 -6.591 1.00 . A A . 10 PRO CA 1 1
7 2294 1 1 10 PRO CB C -5.636 -0.170 -7.369 1.00 . A A . 10 PRO CB 1 1
7 2295 1 1 10 PRO CD C -6.144 0.086 -5.046 1.00 . A A . 10 PRO CD 1 1
7 2296 1 1 10 PRO CG C -6.275 0.750 -6.388 1.00 . A A . 10 PRO CG 1 1
7 2297 1 1 10 PRO HA H -4.424 -1.880 -6.915 1.00 . A A . 10 PRO HA 1 1
7 2298 1 1 10 PRO HB2 H -5.222 0.372 -8.207 1.00 . A A . 10 PRO HB2 1 1
7 2299 1 1 10 PRO HB3 H -6.334 -0.914 -7.724 1.00 . A A . 10 PRO HB3 1 1
7 2300 1 1 10 PRO HD2 H -5.988 0.826 -4.276 1.00 . A A . 10 PRO HD2 1 1
7 2301 1 1 10 PRO HD3 H -7.021 -0.508 -4.830 1.00 . A A . 10 PRO HD3 1 1
7 2302 1 1 10 PRO HG2 H -5.760 1.700 -6.388 1.00 . A A . 10 PRO HG2 1 1
7 2303 1 1 10 PRO HG3 H -7.317 0.887 -6.639 1.00 . A A . 10 PRO HG3 1 1
7 2304 1 1 10 PRO N N -4.957 -0.773 -5.198 1.00 . A A . 10 PRO N 1 1
7 2305 1 1 10 PRO O O -2.976 0.994 -6.413 1.00 . A A . 10 PRO O 1 1
7 2306 1 1 11 GLY C C -0.022 -0.147 -6.751 1.00 . A A . 11 GLY C 1 1
7 2307 1 1 11 GLY CA C -0.999 -0.241 -7.914 1.00 . A A . 11 GLY CA 1 1
7 2308 1 1 11 GLY H H -2.543 -1.710 -7.904 1.00 . A A . 11 GLY H 1 1
7 2309 1 1 11 GLY HA2 H -0.539 -0.839 -8.691 1.00 . A A . 11 GLY HA2 1 1
7 2310 1 1 11 GLY HA3 H -1.163 0.750 -8.309 1.00 . A A . 11 GLY HA3 1 1
7 2311 1 1 11 GLY N N -2.297 -0.818 -7.572 1.00 . A A . 11 GLY N 1 1
7 2312 1 1 11 GLY O O 1.108 0.304 -6.936 1.00 . A A . 11 GLY O 1 1
7 2313 1 1 12 CYS C C 1.766 -1.141 -4.602 1.00 . A A . 12 CYS C 1 1
7 2314 1 1 12 CYS CA C 0.436 -0.448 -4.390 1.00 . A A . 12 CYS CA 1 1
7 2315 1 1 12 CYS CB C -0.223 -1.096 -3.196 1.00 . A A . 12 CYS CB 1 1
7 2316 1 1 12 CYS H H -1.358 -0.858 -5.434 1.00 . A A . 12 CYS H 1 1
7 2317 1 1 12 CYS HA H 0.607 0.589 -4.175 1.00 . A A . 12 CYS HA 1 1
7 2318 1 1 12 CYS HB2 H -1.179 -0.643 -3.045 1.00 . A A . 12 CYS HB2 1 1
7 2319 1 1 12 CYS HB3 H -0.348 -2.137 -3.413 1.00 . A A . 12 CYS HB3 1 1
7 2320 1 1 12 CYS N N -0.442 -0.540 -5.550 1.00 . A A . 12 CYS N 1 1
7 2321 1 1 12 CYS O O 1.855 -2.361 -4.751 1.00 . A A . 12 CYS O 1 1
7 2322 1 1 12 CYS SG S 0.706 -0.970 -1.634 1.00 . A A . 12 CYS SG 1 1
7 2323 1 1 13 SER C C 4.503 -1.787 -3.554 1.00 . A A . 13 SER C 1 1
7 2324 1 1 13 SER CA C 4.170 -0.768 -4.638 1.00 . A A . 13 SER CA 1 1
7 2325 1 1 13 SER CB C 5.117 0.425 -4.552 1.00 . A A . 13 SER CB 1 1
7 2326 1 1 13 SER H H 2.605 0.605 -4.363 1.00 . A A . 13 SER H 1 1
7 2327 1 1 13 SER HA H 4.292 -1.238 -5.600 1.00 . A A . 13 SER HA 1 1
7 2328 1 1 13 SER HB2 H 4.996 1.036 -5.433 1.00 . A A . 13 SER HB2 1 1
7 2329 1 1 13 SER HB3 H 4.879 1.008 -3.678 1.00 . A A . 13 SER HB3 1 1
7 2330 1 1 13 SER HG H 6.725 -0.410 -5.296 1.00 . A A . 13 SER HG 1 1
7 2331 1 1 13 SER N N 2.790 -0.329 -4.539 1.00 . A A . 13 SER N 1 1
7 2332 1 1 13 SER O O 4.213 -1.560 -2.380 1.00 . A A . 13 SER O 1 1
7 2333 1 1 13 SER OG O 6.468 0.004 -4.469 1.00 . A A . 13 SER OG 1 1
7 2334 1 1 14 SER C C 6.485 -3.249 -1.920 1.00 . A A . 14 SER C 1 1
7 2335 1 1 14 SER CA C 5.551 -3.881 -2.945 1.00 . A A . 14 SER CA 1 1
7 2336 1 1 14 SER CB C 6.269 -5.032 -3.628 1.00 . A A . 14 SER CB 1 1
7 2337 1 1 14 SER H H 5.385 -2.999 -4.868 1.00 . A A . 14 SER H 1 1
7 2338 1 1 14 SER HA H 4.669 -4.247 -2.444 1.00 . A A . 14 SER HA 1 1
7 2339 1 1 14 SER HB2 H 7.226 -4.681 -3.982 1.00 . A A . 14 SER HB2 1 1
7 2340 1 1 14 SER HB3 H 6.417 -5.828 -2.917 1.00 . A A . 14 SER HB3 1 1
7 2341 1 1 14 SER HG H 5.655 -4.955 -5.487 1.00 . A A . 14 SER HG 1 1
7 2342 1 1 14 SER N N 5.146 -2.879 -3.926 1.00 . A A . 14 SER N 1 1
7 2343 1 1 14 SER O O 6.490 -3.612 -0.744 1.00 . A A . 14 SER O 1 1
7 2344 1 1 14 SER OG O 5.523 -5.527 -4.728 1.00 . A A . 14 SER OG 1 1
7 2345 1 1 15 ALA C C 7.527 -0.769 -0.495 1.00 . A A . 15 ALA C 1 1
7 2346 1 1 15 ALA CA C 8.228 -1.572 -1.575 1.00 . A A . 15 ALA CA 1 1
7 2347 1 1 15 ALA CB C 9.098 -0.668 -2.434 1.00 . A A . 15 ALA CB 1 1
7 2348 1 1 15 ALA H H 7.201 -2.063 -3.341 1.00 . A A . 15 ALA H 1 1
7 2349 1 1 15 ALA HA H 8.864 -2.300 -1.099 1.00 . A A . 15 ALA HA 1 1
7 2350 1 1 15 ALA HB1 H 9.992 -1.199 -2.726 1.00 . A A . 15 ALA HB1 1 1
7 2351 1 1 15 ALA HB2 H 9.370 0.213 -1.870 1.00 . A A . 15 ALA HB2 1 1
7 2352 1 1 15 ALA HB3 H 8.550 -0.374 -3.317 1.00 . A A . 15 ALA HB3 1 1
7 2353 1 1 15 ALA N N 7.272 -2.293 -2.399 1.00 . A A . 15 ALA N 1 1
7 2354 1 1 15 ALA O O 8.158 -0.304 0.455 1.00 . A A . 15 ALA O 1 1
7 2355 1 1 16 CYS C C 5.183 -0.798 1.553 1.00 . A A . 16 CYS C 1 1
7 2356 1 1 16 CYS CA C 5.449 0.114 0.366 1.00 . A A . 16 CYS CA 1 1
7 2357 1 1 16 CYS CB C 4.113 0.608 -0.205 1.00 . A A . 16 CYS CB 1 1
7 2358 1 1 16 CYS H H 5.757 -1.030 -1.396 1.00 . A A . 16 CYS H 1 1
7 2359 1 1 16 CYS HA H 6.037 0.959 0.691 1.00 . A A . 16 CYS HA 1 1
7 2360 1 1 16 CYS HB2 H 3.630 -0.205 -0.725 1.00 . A A . 16 CYS HB2 1 1
7 2361 1 1 16 CYS HB3 H 3.484 0.924 0.613 1.00 . A A . 16 CYS HB3 1 1
7 2362 1 1 16 CYS N N 6.215 -0.622 -0.628 1.00 . A A . 16 CYS N 1 1
7 2363 1 1 16 CYS O O 4.916 -0.334 2.662 1.00 . A A . 16 CYS O 1 1
7 2364 1 1 16 CYS SG S 4.240 2.005 -1.367 1.00 . A A . 16 CYS SG 1 1
7 2365 1 1 17 ALA C C 6.213 -3.086 3.368 1.00 . A A . 17 ALA C 1 1
7 2366 1 1 17 ALA CA C 5.062 -3.087 2.369 1.00 . A A . 17 ALA CA 1 1
7 2367 1 1 17 ALA CB C 4.860 -4.477 1.772 1.00 . A A . 17 ALA CB 1 1
7 2368 1 1 17 ALA H H 5.508 -2.416 0.400 1.00 . A A . 17 ALA H 1 1
7 2369 1 1 17 ALA HA H 4.163 -2.810 2.891 1.00 . A A . 17 ALA HA 1 1
7 2370 1 1 17 ALA HB1 H 3.856 -4.820 1.981 1.00 . A A . 17 ALA HB1 1 1
7 2371 1 1 17 ALA HB2 H 5.572 -5.164 2.207 1.00 . A A . 17 ALA HB2 1 1
7 2372 1 1 17 ALA HB3 H 5.008 -4.436 0.704 1.00 . A A . 17 ALA HB3 1 1
7 2373 1 1 17 ALA N N 5.276 -2.105 1.313 1.00 . A A . 17 ALA N 1 1
7 2374 1 1 17 ALA O O 7.318 -2.648 3.048 1.00 . A A . 17 ALA O 1 1
7 2375 1 1 18 PRO C C 3.615 -3.032 5.392 1.00 . A A . 18 PRO C 1 1
7 2376 1 1 18 PRO CA C 4.662 -4.100 5.034 1.00 . A A . 18 PRO CA 1 1
7 2377 1 1 18 PRO CB C 5.024 -4.878 6.294 1.00 . A A . 18 PRO CB 1 1
7 2378 1 1 18 PRO CD C 6.981 -3.644 5.683 1.00 . A A . 18 PRO CD 1 1
7 2379 1 1 18 PRO CG C 6.199 -4.158 6.861 1.00 . A A . 18 PRO CG 1 1
7 2380 1 1 18 PRO HA H 4.250 -4.781 4.306 1.00 . A A . 18 PRO HA 1 1
7 2381 1 1 18 PRO HB2 H 4.188 -4.862 6.975 1.00 . A A . 18 PRO HB2 1 1
7 2382 1 1 18 PRO HB3 H 5.271 -5.895 6.037 1.00 . A A . 18 PRO HB3 1 1
7 2383 1 1 18 PRO HD2 H 7.405 -2.676 5.901 1.00 . A A . 18 PRO HD2 1 1
7 2384 1 1 18 PRO HD3 H 7.763 -4.344 5.423 1.00 . A A . 18 PRO HD3 1 1
7 2385 1 1 18 PRO HG2 H 5.864 -3.336 7.477 1.00 . A A . 18 PRO HG2 1 1
7 2386 1 1 18 PRO HG3 H 6.802 -4.840 7.442 1.00 . A A . 18 PRO HG3 1 1
7 2387 1 1 18 PRO N N 5.971 -3.564 4.604 1.00 . A A . 18 PRO N 1 1
7 2388 1 1 18 PRO O O 2.471 -3.366 5.696 1.00 . A A . 18 PRO O 1 1
7 2389 1 1 19 ALA C C 1.984 -0.548 4.684 1.00 . A A . 19 ALA C 1 1
7 2390 1 1 19 ALA CA C 3.094 -0.673 5.708 1.00 . A A . 19 ALA CA 1 1
7 2391 1 1 19 ALA CB C 3.859 0.638 5.834 1.00 . A A . 19 ALA CB 1 1
7 2392 1 1 19 ALA H H 4.912 -1.547 5.113 1.00 . A A . 19 ALA H 1 1
7 2393 1 1 19 ALA HA H 2.656 -0.895 6.668 1.00 . A A . 19 ALA HA 1 1
7 2394 1 1 19 ALA HB1 H 3.287 1.436 5.384 1.00 . A A . 19 ALA HB1 1 1
7 2395 1 1 19 ALA HB2 H 4.812 0.550 5.332 1.00 . A A . 19 ALA HB2 1 1
7 2396 1 1 19 ALA HB3 H 4.023 0.859 6.878 1.00 . A A . 19 ALA HB3 1 1
7 2397 1 1 19 ALA N N 4.004 -1.762 5.371 1.00 . A A . 19 ALA N 1 1
7 2398 1 1 19 ALA O O 0.799 -0.659 4.999 1.00 . A A . 19 ALA O 1 1
7 2399 1 1 20 CYS C C 0.442 0.897 2.601 1.00 . A A . 20 CYS C 1 1
7 2400 1 1 20 CYS CA C 1.506 -0.169 2.341 1.00 . A A . 20 CYS CA 1 1
7 2401 1 1 20 CYS CB C 0.860 -1.496 2.014 1.00 . A A . 20 CYS CB 1 1
7 2402 1 1 20 CYS H H 3.349 -0.252 3.281 1.00 . A A . 20 CYS H 1 1
7 2403 1 1 20 CYS HA H 2.110 0.134 1.510 1.00 . A A . 20 CYS HA 1 1
7 2404 1 1 20 CYS HB2 H 0.140 -1.748 2.773 1.00 . A A . 20 CYS HB2 1 1
7 2405 1 1 20 CYS HB3 H 0.369 -1.403 1.074 1.00 . A A . 20 CYS HB3 1 1
7 2406 1 1 20 CYS N N 2.399 -0.316 3.453 1.00 . A A . 20 CYS N 1 1
7 2407 1 1 20 CYS O O -0.748 0.666 2.384 1.00 . A A . 20 CYS O 1 1
7 2408 1 1 20 CYS SG S 2.038 -2.864 1.875 1.00 . A A . 20 CYS SG 1 1
7 2409 1 1 21 ARG C C -0.691 3.672 2.065 1.00 . A A . 21 ARG C 1 1
7 2410 1 1 21 ARG CA C -0.046 3.162 3.346 1.00 . A A . 21 ARG CA 1 1
7 2411 1 1 21 ARG CB C 0.661 4.312 4.073 1.00 . A A . 21 ARG CB 1 1
7 2412 1 1 21 ARG CD C 2.359 4.663 5.894 1.00 . A A . 21 ARG CD 1 1
7 2413 1 1 21 ARG CG C 1.057 3.980 5.504 1.00 . A A . 21 ARG CG 1 1
7 2414 1 1 21 ARG CZ C 4.588 4.993 4.896 1.00 . A A . 21 ARG CZ 1 1
7 2415 1 1 21 ARG H H 1.836 2.184 3.213 1.00 . A A . 21 ARG H 1 1
7 2416 1 1 21 ARG HA H -0.829 2.779 3.984 1.00 . A A . 21 ARG HA 1 1
7 2417 1 1 21 ARG HB2 H 1.552 4.582 3.528 1.00 . A A . 21 ARG HB2 1 1
7 2418 1 1 21 ARG HB3 H -0.002 5.165 4.098 1.00 . A A . 21 ARG HB3 1 1
7 2419 1 1 21 ARG HD2 H 2.216 5.733 5.849 1.00 . A A . 21 ARG HD2 1 1
7 2420 1 1 21 ARG HD3 H 2.611 4.377 6.905 1.00 . A A . 21 ARG HD3 1 1
7 2421 1 1 21 ARG HE H 3.354 3.484 4.467 1.00 . A A . 21 ARG HE 1 1
7 2422 1 1 21 ARG HG2 H 0.275 4.313 6.169 1.00 . A A . 21 ARG HG2 1 1
7 2423 1 1 21 ARG HG3 H 1.180 2.911 5.596 1.00 . A A . 21 ARG HG3 1 1
7 2424 1 1 21 ARG HH11 H 4.053 6.407 6.240 1.00 . A A . 21 ARG HH11 1 1
7 2425 1 1 21 ARG HH12 H 5.616 6.617 5.524 1.00 . A A . 21 ARG HH12 1 1
7 2426 1 1 21 ARG HH21 H 5.410 3.756 3.525 1.00 . A A . 21 ARG HH21 1 1
7 2427 1 1 21 ARG HH22 H 6.386 5.112 3.982 1.00 . A A . 21 ARG HH22 1 1
7 2428 1 1 21 ARG N N 0.878 2.063 3.063 1.00 . A A . 21 ARG N 1 1
7 2429 1 1 21 ARG NE N 3.459 4.294 5.008 1.00 . A A . 21 ARG NE 1 1
7 2430 1 1 21 ARG NH1 N 4.766 6.096 5.612 1.00 . A A . 21 ARG NH1 1 1
7 2431 1 1 21 ARG NH2 N 5.539 4.587 4.067 1.00 . A A . 21 ARG NH2 1 1
7 2432 1 1 21 ARG O O -0.107 3.599 0.986 1.00 . A A . 21 ARG O 1 1
7 2433 1 1 22 LEU C C -1.810 5.599 0.204 1.00 . A A . 22 LEU C 1 1
7 2434 1 1 22 LEU CA C -2.670 4.711 1.084 1.00 . A A . 22 LEU CA 1 1
7 2435 1 1 22 LEU CB C -3.876 5.502 1.595 1.00 . A A . 22 LEU CB 1 1
7 2436 1 1 22 LEU CD1 C -6.024 5.450 2.886 1.00 . A A . 22 LEU CD1 1 1
7 2437 1 1 22 LEU CD2 C -5.815 4.150 0.760 1.00 . A A . 22 LEU CD2 1 1
7 2438 1 1 22 LEU CG C -5.084 4.653 1.996 1.00 . A A . 22 LEU CG 1 1
7 2439 1 1 22 LEU H H -2.300 4.206 3.092 1.00 . A A . 22 LEU H 1 1
7 2440 1 1 22 LEU HA H -3.019 3.882 0.506 1.00 . A A . 22 LEU HA 1 1
7 2441 1 1 22 LEU HB2 H -3.565 6.077 2.455 1.00 . A A . 22 LEU HB2 1 1
7 2442 1 1 22 LEU HB3 H -4.187 6.185 0.819 1.00 . A A . 22 LEU HB3 1 1
7 2443 1 1 22 LEU HD11 H -6.700 6.026 2.271 1.00 . A A . 22 LEU HD11 1 1
7 2444 1 1 22 LEU HD12 H -5.450 6.118 3.511 1.00 . A A . 22 LEU HD12 1 1
7 2445 1 1 22 LEU HD13 H -6.591 4.774 3.508 1.00 . A A . 22 LEU HD13 1 1
7 2446 1 1 22 LEU HD21 H -5.095 3.808 0.031 1.00 . A A . 22 LEU HD21 1 1
7 2447 1 1 22 LEU HD22 H -6.402 4.952 0.338 1.00 . A A . 22 LEU HD22 1 1
7 2448 1 1 22 LEU HD23 H -6.465 3.333 1.034 1.00 . A A . 22 LEU HD23 1 1
7 2449 1 1 22 LEU HG H -4.742 3.795 2.557 1.00 . A A . 22 LEU HG 1 1
7 2450 1 1 22 LEU N N -1.905 4.183 2.205 1.00 . A A . 22 LEU N 1 1
7 2451 1 1 22 LEU O O -1.676 5.370 -0.999 1.00 . A A . 22 LEU O 1 1
7 2452 1 1 23 SER C C 0.766 6.857 -0.604 1.00 . A A . 23 SER C 1 1
7 2453 1 1 23 SER CA C -0.384 7.559 0.115 1.00 . A A . 23 SER CA 1 1
7 2454 1 1 23 SER CB C 0.173 8.596 1.091 1.00 . A A . 23 SER CB 1 1
7 2455 1 1 23 SER H H -1.393 6.726 1.785 1.00 . A A . 23 SER H 1 1
7 2456 1 1 23 SER HA H -0.993 8.066 -0.619 1.00 . A A . 23 SER HA 1 1
7 2457 1 1 23 SER HB2 H 0.795 9.297 0.553 1.00 . A A . 23 SER HB2 1 1
7 2458 1 1 23 SER HB3 H -0.644 9.125 1.557 1.00 . A A . 23 SER HB3 1 1
7 2459 1 1 23 SER HG H 0.373 7.597 2.765 1.00 . A A . 23 SER HG 1 1
7 2460 1 1 23 SER N N -1.237 6.613 0.822 1.00 . A A . 23 SER N 1 1
7 2461 1 1 23 SER O O 1.301 7.371 -1.585 1.00 . A A . 23 SER O 1 1
7 2462 1 1 23 SER OG O 0.953 7.979 2.102 1.00 . A A . 23 SER OG 1 1
7 2463 1 1 24 CYS C C 1.792 3.948 -1.728 1.00 . A A . 24 CYS C 1 1
7 2464 1 1 24 CYS CA C 2.273 4.958 -0.699 1.00 . A A . 24 CYS CA 1 1
7 2465 1 1 24 CYS CB C 3.111 4.257 0.389 1.00 . A A . 24 CYS CB 1 1
7 2466 1 1 24 CYS H H 0.717 5.335 0.689 1.00 . A A . 24 CYS H 1 1
7 2467 1 1 24 CYS HA H 2.887 5.675 -1.217 1.00 . A A . 24 CYS HA 1 1
7 2468 1 1 24 CYS HB2 H 3.322 4.954 1.191 1.00 . A A . 24 CYS HB2 1 1
7 2469 1 1 24 CYS HB3 H 2.541 3.430 0.785 1.00 . A A . 24 CYS HB3 1 1
7 2470 1 1 24 CYS N N 1.164 5.694 -0.101 1.00 . A A . 24 CYS N 1 1
7 2471 1 1 24 CYS O O 2.390 3.817 -2.794 1.00 . A A . 24 CYS O 1 1
7 2472 1 1 24 CYS SG S 4.713 3.591 -0.191 1.00 . A A . 24 CYS SG 1 1
7 2473 1 1 25 CYS C C -0.142 2.865 -3.693 1.00 . A A . 25 CYS C 1 1
7 2474 1 1 25 CYS CA C 0.218 2.242 -2.351 1.00 . A A . 25 CYS CA 1 1
7 2475 1 1 25 CYS CB C -0.968 1.492 -1.740 1.00 . A A . 25 CYS CB 1 1
7 2476 1 1 25 CYS H H 0.263 3.351 -0.560 1.00 . A A . 25 CYS H 1 1
7 2477 1 1 25 CYS HA H 1.007 1.529 -2.520 1.00 . A A . 25 CYS HA 1 1
7 2478 1 1 25 CYS HB2 H -1.605 2.184 -1.230 1.00 . A A . 25 CYS HB2 1 1
7 2479 1 1 25 CYS HB3 H -1.524 0.997 -2.519 1.00 . A A . 25 CYS HB3 1 1
7 2480 1 1 25 CYS N N 0.724 3.223 -1.420 1.00 . A A . 25 CYS N 1 1
7 2481 1 1 25 CYS O O 0.498 2.595 -4.710 1.00 . A A . 25 CYS O 1 1
7 2482 1 1 25 CYS SG S -0.471 0.245 -0.525 1.00 . A A . 25 CYS SG 1 1
7 2483 1 1 26 SER C C -0.695 5.478 -5.347 1.00 . A A . 26 SER C 1 1
7 2484 1 1 26 SER CA C -1.615 4.347 -4.909 1.00 . A A . 26 SER CA 1 1
7 2485 1 1 26 SER CB C -3.048 4.826 -4.738 1.00 . A A . 26 SER CB 1 1
7 2486 1 1 26 SER H H -1.616 3.887 -2.846 1.00 . A A . 26 SER H 1 1
7 2487 1 1 26 SER HA H -1.602 3.607 -5.682 1.00 . A A . 26 SER HA 1 1
7 2488 1 1 26 SER HB2 H -3.437 5.137 -5.696 1.00 . A A . 26 SER HB2 1 1
7 2489 1 1 26 SER HB3 H -3.642 4.004 -4.358 1.00 . A A . 26 SER HB3 1 1
7 2490 1 1 26 SER HG H -4.035 6.222 -3.780 1.00 . A A . 26 SER HG 1 1
7 2491 1 1 26 SER N N -1.164 3.693 -3.692 1.00 . A A . 26 SER N 1 1
7 2492 1 1 26 SER O O -0.057 5.414 -6.397 1.00 . A A . 26 SER O 1 1
7 2493 1 1 26 SER OG O -3.127 5.913 -3.832 1.00 . A A . 26 SER OG 1 1
7 2494 1 1 27 LEU C C 1.645 7.395 -4.763 1.00 . A A . 27 LEU C 1 1
7 2495 1 1 27 LEU CA C 0.148 7.700 -4.809 1.00 . A A . 27 LEU CA 1 1
7 2496 1 1 27 LEU CB C -0.196 8.813 -3.813 1.00 . A A . 27 LEU CB 1 1
7 2497 1 1 27 LEU CD1 C -0.424 11.127 -4.756 1.00 . A A . 27 LEU CD1 1 1
7 2498 1 1 27 LEU CD2 C 1.011 10.737 -2.746 1.00 . A A . 27 LEU CD2 1 1
7 2499 1 1 27 LEU CG C 0.510 10.149 -4.058 1.00 . A A . 27 LEU CG 1 1
7 2500 1 1 27 LEU H H -1.212 6.492 -3.728 1.00 . A A . 27 LEU H 1 1
7 2501 1 1 27 LEU HA H -0.101 8.040 -5.804 1.00 . A A . 27 LEU HA 1 1
7 2502 1 1 27 LEU HB2 H -1.263 8.981 -3.852 1.00 . A A . 27 LEU HB2 1 1
7 2503 1 1 27 LEU HB3 H 0.057 8.472 -2.821 1.00 . A A . 27 LEU HB3 1 1
7 2504 1 1 27 LEU HD11 H -0.304 11.036 -5.826 1.00 . A A . 27 LEU HD11 1 1
7 2505 1 1 27 LEU HD12 H -0.185 12.135 -4.451 1.00 . A A . 27 LEU HD12 1 1
7 2506 1 1 27 LEU HD13 H -1.446 10.902 -4.489 1.00 . A A . 27 LEU HD13 1 1
7 2507 1 1 27 LEU HD21 H 2.034 10.430 -2.582 1.00 . A A . 27 LEU HD21 1 1
7 2508 1 1 27 LEU HD22 H 0.394 10.381 -1.933 1.00 . A A . 27 LEU HD22 1 1
7 2509 1 1 27 LEU HD23 H 0.961 11.814 -2.791 1.00 . A A . 27 LEU HD23 1 1
7 2510 1 1 27 LEU HG H 1.362 9.989 -4.700 1.00 . A A . 27 LEU HG 1 1
7 2511 1 1 27 LEU N N -0.661 6.516 -4.533 1.00 . A A . 27 LEU N 1 1
7 2512 1 1 27 LEU O O 2.460 8.189 -5.232 1.00 . A A . 27 LEU O 1 1
7 2513 1 1 28 GLY C C 3.754 4.696 -5.002 1.00 . A A . 28 GLY C 1 1
7 2514 1 1 28 GLY CA C 3.411 5.879 -4.119 1.00 . A A . 28 GLY CA 1 1
7 2515 1 1 28 GLY H H 1.324 5.643 -3.844 1.00 . A A . 28 GLY H 1 1
7 2516 1 1 28 GLY HA2 H 4.011 6.725 -4.420 1.00 . A A . 28 GLY HA2 1 1
7 2517 1 1 28 GLY HA3 H 3.646 5.631 -3.095 1.00 . A A . 28 GLY HA3 1 1
7 2518 1 1 28 GLY N N 2.008 6.245 -4.202 1.00 . A A . 28 GLY N 1 1
7 2519 1 1 28 GLY O O 4.959 4.425 -5.189 1.00 . A A . 28 GLY O 1 1
7 2520 1 1 28 GLY OXT O 2.819 4.039 -5.505 1.00 . A A . 28 GLY OXT 1 1
8 2521 1 1 1 ALA C C 6.604 -11.048 -0.295 1.00 . A A . 1 ALA C 1 1
8 2522 1 1 1 ALA CA C 7.535 -11.599 0.780 1.00 . A A . 1 ALA CA 1 1
8 2523 1 1 1 ALA CB C 8.542 -10.538 1.200 1.00 . A A . 1 ALA CB 1 1
8 2524 1 1 1 ALA H1 H 8.853 -13.150 1.074 1.00 . A A . 1 ALA H1 1 1
8 2525 1 1 1 ALA H2 H 8.796 -12.554 -0.534 1.00 . A A . 1 ALA H2 1 1
8 2526 1 1 1 ALA H3 H 7.518 -13.529 0.069 1.00 . A A . 1 ALA H3 1 1
8 2527 1 1 1 ALA HA H 6.946 -11.864 1.647 1.00 . A A . 1 ALA HA 1 1
8 2528 1 1 1 ALA HB1 H 9.468 -11.015 1.485 1.00 . A A . 1 ALA HB1 1 1
8 2529 1 1 1 ALA HB2 H 8.150 -9.983 2.039 1.00 . A A . 1 ALA HB2 1 1
8 2530 1 1 1 ALA HB3 H 8.721 -9.866 0.375 1.00 . A A . 1 ALA HB3 1 1
8 2531 1 1 1 ALA N N 8.239 -12.818 0.304 1.00 . A A . 1 ALA N 1 1
8 2532 1 1 1 ALA O O 6.984 -10.166 -1.066 1.00 . A A . 1 ALA O 1 1
8 2533 1 1 2 GLN C C 3.787 -9.798 -0.909 1.00 . A A . 2 GLN C 1 1
8 2534 1 1 2 GLN CA C 4.398 -11.134 -1.320 1.00 . A A . 2 GLN CA 1 1
8 2535 1 1 2 GLN CB C 3.300 -12.187 -1.476 1.00 . A A . 2 GLN CB 1 1
8 2536 1 1 2 GLN CD C 3.004 -14.664 -1.876 1.00 . A A . 2 GLN CD 1 1
8 2537 1 1 2 GLN CG C 3.730 -13.398 -2.289 1.00 . A A . 2 GLN CG 1 1
8 2538 1 1 2 GLN H H 5.141 -12.272 0.302 1.00 . A A . 2 GLN H 1 1
8 2539 1 1 2 GLN HA H 4.903 -11.008 -2.267 1.00 . A A . 2 GLN HA 1 1
8 2540 1 1 2 GLN HB2 H 3.002 -12.524 -0.496 1.00 . A A . 2 GLN HB2 1 1
8 2541 1 1 2 GLN HB3 H 2.449 -11.738 -1.965 1.00 . A A . 2 GLN HB3 1 1
8 2542 1 1 2 GLN HE21 H 4.238 -14.899 -0.334 1.00 . A A . 2 GLN HE21 1 1
8 2543 1 1 2 GLN HE22 H 3.016 -16.107 -0.508 1.00 . A A . 2 GLN HE22 1 1
8 2544 1 1 2 GLN HG2 H 3.525 -13.208 -3.331 1.00 . A A . 2 GLN HG2 1 1
8 2545 1 1 2 GLN HG3 H 4.791 -13.548 -2.152 1.00 . A A . 2 GLN HG3 1 1
8 2546 1 1 2 GLN N N 5.385 -11.574 -0.340 1.00 . A A . 2 GLN N 1 1
8 2547 1 1 2 GLN NE2 N 3.466 -15.286 -0.797 1.00 . A A . 2 GLN NE2 1 1
8 2548 1 1 2 GLN O O 3.744 -9.463 0.274 1.00 . A A . 2 GLN O 1 1
8 2549 1 1 2 GLN OE1 O 2.040 -15.078 -2.519 1.00 . A A . 2 GLN OE1 1 1
8 2550 1 1 3 ASN C C 1.187 -7.824 -1.672 1.00 . A A . 3 ASN C 1 1
8 2551 1 1 3 ASN CA C 2.719 -7.738 -1.638 1.00 . A A . 3 ASN CA 1 1
8 2552 1 1 3 ASN CB C 3.204 -6.741 -2.687 1.00 . A A . 3 ASN CB 1 1
8 2553 1 1 3 ASN CG C 2.394 -5.469 -2.707 1.00 . A A . 3 ASN CG 1 1
8 2554 1 1 3 ASN H H 3.389 -9.352 -2.819 1.00 . A A . 3 ASN H 1 1
8 2555 1 1 3 ASN HA H 3.044 -7.400 -0.670 1.00 . A A . 3 ASN HA 1 1
8 2556 1 1 3 ASN HB2 H 4.230 -6.481 -2.487 1.00 . A A . 3 ASN HB2 1 1
8 2557 1 1 3 ASN HB3 H 3.140 -7.195 -3.665 1.00 . A A . 3 ASN HB3 1 1
8 2558 1 1 3 ASN HD21 H 2.655 -5.379 -4.656 1.00 . A A . 3 ASN HD21 1 1
8 2559 1 1 3 ASN HD22 H 1.721 -4.097 -3.962 1.00 . A A . 3 ASN HD22 1 1
8 2560 1 1 3 ASN N N 3.321 -9.037 -1.894 1.00 . A A . 3 ASN N 1 1
8 2561 1 1 3 ASN ND2 N 2.239 -4.925 -3.893 1.00 . A A . 3 ASN ND2 1 1
8 2562 1 1 3 ASN O O 0.573 -7.475 -2.680 1.00 . A A . 3 ASN O 1 1
8 2563 1 1 3 ASN OD1 O 1.918 -4.992 -1.677 1.00 . A A . 3 ASN OD1 1 1
8 2564 1 1 4 PRO C C -1.630 -7.048 -0.605 1.00 . A A . 4 PRO C 1 1
8 2565 1 1 4 PRO CA C -0.933 -8.403 -0.557 1.00 . A A . 4 PRO CA 1 1
8 2566 1 1 4 PRO CB C -1.213 -9.097 0.779 1.00 . A A . 4 PRO CB 1 1
8 2567 1 1 4 PRO CD C 1.141 -8.753 0.683 1.00 . A A . 4 PRO CD 1 1
8 2568 1 1 4 PRO CG C -0.027 -8.782 1.621 1.00 . A A . 4 PRO CG 1 1
8 2569 1 1 4 PRO HA H -1.293 -9.010 -1.364 1.00 . A A . 4 PRO HA 1 1
8 2570 1 1 4 PRO HB2 H -2.122 -8.702 1.210 1.00 . A A . 4 PRO HB2 1 1
8 2571 1 1 4 PRO HB3 H -1.313 -10.160 0.621 1.00 . A A . 4 PRO HB3 1 1
8 2572 1 1 4 PRO HD2 H 1.882 -8.062 1.048 1.00 . A A . 4 PRO HD2 1 1
8 2573 1 1 4 PRO HD3 H 1.560 -9.743 0.574 1.00 . A A . 4 PRO HD3 1 1
8 2574 1 1 4 PRO HG2 H -0.150 -7.813 2.089 1.00 . A A . 4 PRO HG2 1 1
8 2575 1 1 4 PRO HG3 H 0.112 -9.547 2.369 1.00 . A A . 4 PRO HG3 1 1
8 2576 1 1 4 PRO N N 0.533 -8.291 -0.586 1.00 . A A . 4 PRO N 1 1
8 2577 1 1 4 PRO O O -2.840 -6.958 -0.850 1.00 . A A . 4 PRO O 1 1
8 2578 1 1 5 CYS C C -1.914 -4.272 -1.745 1.00 . A A . 5 CYS C 1 1
8 2579 1 1 5 CYS CA C -1.391 -4.653 -0.372 1.00 . A A . 5 CYS CA 1 1
8 2580 1 1 5 CYS CB C -0.313 -3.692 0.103 1.00 . A A . 5 CYS CB 1 1
8 2581 1 1 5 CYS H H 0.086 -6.127 -0.183 1.00 . A A . 5 CYS H 1 1
8 2582 1 1 5 CYS HA H -2.213 -4.623 0.328 1.00 . A A . 5 CYS HA 1 1
8 2583 1 1 5 CYS HB2 H 0.463 -3.608 -0.644 1.00 . A A . 5 CYS HB2 1 1
8 2584 1 1 5 CYS HB3 H -0.752 -2.727 0.267 1.00 . A A . 5 CYS HB3 1 1
8 2585 1 1 5 CYS N N -0.864 -5.997 -0.368 1.00 . A A . 5 CYS N 1 1
8 2586 1 1 5 CYS O O -2.856 -3.505 -1.857 1.00 . A A . 5 CYS O 1 1
8 2587 1 1 5 CYS SG S 0.468 -4.230 1.654 1.00 . A A . 5 CYS SG 1 1
8 2588 1 1 6 SER C C -3.203 -5.023 -4.324 1.00 . A A . 6 SER C 1 1
8 2589 1 1 6 SER CA C -1.754 -4.578 -4.154 1.00 . A A . 6 SER CA 1 1
8 2590 1 1 6 SER CB C -0.868 -5.309 -5.163 1.00 . A A . 6 SER CB 1 1
8 2591 1 1 6 SER H H -0.581 -5.459 -2.620 1.00 . A A . 6 SER H 1 1
8 2592 1 1 6 SER HA H -1.693 -3.517 -4.329 1.00 . A A . 6 SER HA 1 1
8 2593 1 1 6 SER HB2 H -0.550 -6.252 -4.746 1.00 . A A . 6 SER HB2 1 1
8 2594 1 1 6 SER HB3 H -1.432 -5.487 -6.065 1.00 . A A . 6 SER HB3 1 1
8 2595 1 1 6 SER HG H 0.274 -4.340 -6.425 1.00 . A A . 6 SER HG 1 1
8 2596 1 1 6 SER N N -1.314 -4.835 -2.783 1.00 . A A . 6 SER N 1 1
8 2597 1 1 6 SER O O -4.015 -4.349 -4.959 1.00 . A A . 6 SER O 1 1
8 2598 1 1 6 SER OG O 0.278 -4.541 -5.486 1.00 . A A . 6 SER OG 1 1
8 2599 1 1 7 LEU C C -5.801 -5.914 -2.966 1.00 . A A . 7 LEU C 1 1
8 2600 1 1 7 LEU CA C -4.836 -6.764 -3.765 1.00 . A A . 7 LEU CA 1 1
8 2601 1 1 7 LEU CB C -4.799 -8.168 -3.168 1.00 . A A . 7 LEU CB 1 1
8 2602 1 1 7 LEU CD1 C -5.138 -10.574 -3.781 1.00 . A A . 7 LEU CD1 1 1
8 2603 1 1 7 LEU CD2 C -7.098 -9.164 -3.126 1.00 . A A . 7 LEU CD2 1 1
8 2604 1 1 7 LEU CG C -5.743 -9.179 -3.818 1.00 . A A . 7 LEU CG 1 1
8 2605 1 1 7 LEU H H -2.796 -6.634 -3.234 1.00 . A A . 7 LEU H 1 1
8 2606 1 1 7 LEU HA H -5.163 -6.815 -4.791 1.00 . A A . 7 LEU HA 1 1
8 2607 1 1 7 LEU HB2 H -3.794 -8.538 -3.242 1.00 . A A . 7 LEU HB2 1 1
8 2608 1 1 7 LEU HB3 H -5.050 -8.092 -2.124 1.00 . A A . 7 LEU HB3 1 1
8 2609 1 1 7 LEU HD11 H -5.243 -10.986 -2.788 1.00 . A A . 7 LEU HD11 1 1
8 2610 1 1 7 LEU HD12 H -4.091 -10.520 -4.039 1.00 . A A . 7 LEU HD12 1 1
8 2611 1 1 7 LEU HD13 H -5.652 -11.208 -4.489 1.00 . A A . 7 LEU HD13 1 1
8 2612 1 1 7 LEU HD21 H -7.267 -8.192 -2.688 1.00 . A A . 7 LEU HD21 1 1
8 2613 1 1 7 LEU HD22 H -7.114 -9.917 -2.352 1.00 . A A . 7 LEU HD22 1 1
8 2614 1 1 7 LEU HD23 H -7.874 -9.373 -3.849 1.00 . A A . 7 LEU HD23 1 1
8 2615 1 1 7 LEU HG H -5.892 -8.908 -4.854 1.00 . A A . 7 LEU HG 1 1
8 2616 1 1 7 LEU N N -3.502 -6.171 -3.729 1.00 . A A . 7 LEU N 1 1
8 2617 1 1 7 LEU O O -6.991 -5.823 -3.274 1.00 . A A . 7 LEU O 1 1
8 2618 1 1 8 GLN C C -6.168 -3.045 -1.596 1.00 . A A . 8 GLN C 1 1
8 2619 1 1 8 GLN CA C -6.047 -4.460 -1.031 1.00 . A A . 8 GLN CA 1 1
8 2620 1 1 8 GLN CB C -5.403 -4.402 0.360 1.00 . A A . 8 GLN CB 1 1
8 2621 1 1 8 GLN CD C -5.120 -5.959 2.330 1.00 . A A . 8 GLN CD 1 1
8 2622 1 1 8 GLN CG C -4.860 -5.737 0.853 1.00 . A A . 8 GLN CG 1 1
8 2623 1 1 8 GLN H H -4.309 -5.449 -1.748 1.00 . A A . 8 GLN H 1 1
8 2624 1 1 8 GLN HA H -7.035 -4.888 -0.945 1.00 . A A . 8 GLN HA 1 1
8 2625 1 1 8 GLN HB2 H -4.586 -3.697 0.333 1.00 . A A . 8 GLN HB2 1 1
8 2626 1 1 8 GLN HB3 H -6.140 -4.056 1.068 1.00 . A A . 8 GLN HB3 1 1
8 2627 1 1 8 GLN HE21 H -6.680 -7.116 1.907 1.00 . A A . 8 GLN HE21 1 1
8 2628 1 1 8 GLN HE22 H -6.343 -6.896 3.587 1.00 . A A . 8 GLN HE22 1 1
8 2629 1 1 8 GLN HG2 H -5.333 -6.534 0.299 1.00 . A A . 8 GLN HG2 1 1
8 2630 1 1 8 GLN HG3 H -3.791 -5.762 0.683 1.00 . A A . 8 GLN HG3 1 1
8 2631 1 1 8 GLN N N -5.264 -5.307 -1.925 1.00 . A A . 8 GLN N 1 1
8 2632 1 1 8 GLN NE2 N -6.152 -6.736 2.639 1.00 . A A . 8 GLN NE2 1 1
8 2633 1 1 8 GLN O O -7.172 -2.364 -1.387 1.00 . A A . 8 GLN O 1 1
8 2634 1 1 8 GLN OE1 O -4.401 -5.439 3.183 1.00 . A A . 8 GLN OE1 1 1
8 2635 1 1 9 GLN C C -4.371 -1.327 -4.245 1.00 . A A . 9 GLN C 1 1
8 2636 1 1 9 GLN CA C -5.105 -1.285 -2.906 1.00 . A A . 9 GLN CA 1 1
8 2637 1 1 9 GLN CB C -4.405 -0.300 -1.968 1.00 . A A . 9 GLN CB 1 1
8 2638 1 1 9 GLN CD C -4.643 -0.568 0.540 1.00 . A A . 9 GLN CD 1 1
8 2639 1 1 9 GLN CG C -5.216 0.045 -0.729 1.00 . A A . 9 GLN CG 1 1
8 2640 1 1 9 GLN H H -4.375 -3.208 -2.441 1.00 . A A . 9 GLN H 1 1
8 2641 1 1 9 GLN HA H -6.122 -0.963 -3.061 1.00 . A A . 9 GLN HA 1 1
8 2642 1 1 9 GLN HB2 H -3.466 -0.730 -1.652 1.00 . A A . 9 GLN HB2 1 1
8 2643 1 1 9 GLN HB3 H -4.207 0.614 -2.510 1.00 . A A . 9 GLN HB3 1 1
8 2644 1 1 9 GLN HE21 H -3.319 0.916 0.725 1.00 . A A . 9 GLN HE21 1 1
8 2645 1 1 9 GLN HE22 H -3.261 -0.302 1.947 1.00 . A A . 9 GLN HE22 1 1
8 2646 1 1 9 GLN HG2 H -5.244 1.118 -0.617 1.00 . A A . 9 GLN HG2 1 1
8 2647 1 1 9 GLN HG3 H -6.222 -0.325 -0.863 1.00 . A A . 9 GLN HG3 1 1
8 2648 1 1 9 GLN N N -5.137 -2.613 -2.307 1.00 . A A . 9 GLN N 1 1
8 2649 1 1 9 GLN NE2 N -3.639 0.082 1.129 1.00 . A A . 9 GLN NE2 1 1
8 2650 1 1 9 GLN O O -3.141 -1.365 -4.279 1.00 . A A . 9 GLN O 1 1
8 2651 1 1 9 GLN OE1 O -5.099 -1.619 0.989 1.00 . A A . 9 GLN OE1 1 1
8 2652 1 1 10 PRO C C -3.331 -0.405 -6.861 1.00 . A A . 10 PRO C 1 1
8 2653 1 1 10 PRO CA C -4.497 -1.378 -6.705 1.00 . A A . 10 PRO CA 1 1
8 2654 1 1 10 PRO CB C -5.649 -0.988 -7.628 1.00 . A A . 10 PRO CB 1 1
8 2655 1 1 10 PRO CD C -6.584 -1.294 -5.448 1.00 . A A . 10 PRO CD 1 1
8 2656 1 1 10 PRO CG C -6.867 -1.463 -6.917 1.00 . A A . 10 PRO CG 1 1
8 2657 1 1 10 PRO HA H -4.162 -2.375 -6.948 1.00 . A A . 10 PRO HA 1 1
8 2658 1 1 10 PRO HB2 H -5.661 0.084 -7.764 1.00 . A A . 10 PRO HB2 1 1
8 2659 1 1 10 PRO HB3 H -5.533 -1.477 -8.583 1.00 . A A . 10 PRO HB3 1 1
8 2660 1 1 10 PRO HD2 H -6.966 -0.344 -5.102 1.00 . A A . 10 PRO HD2 1 1
8 2661 1 1 10 PRO HD3 H -7.019 -2.106 -4.885 1.00 . A A . 10 PRO HD3 1 1
8 2662 1 1 10 PRO HG2 H -7.719 -0.864 -7.206 1.00 . A A . 10 PRO HG2 1 1
8 2663 1 1 10 PRO HG3 H -7.044 -2.503 -7.146 1.00 . A A . 10 PRO HG3 1 1
8 2664 1 1 10 PRO N N -5.106 -1.328 -5.374 1.00 . A A . 10 PRO N 1 1
8 2665 1 1 10 PRO O O -3.336 0.689 -6.295 1.00 . A A . 10 PRO O 1 1
8 2666 1 1 11 GLY C C -0.164 0.073 -6.778 1.00 . A A . 11 GLY C 1 1
8 2667 1 1 11 GLY CA C -1.181 0.038 -7.907 1.00 . A A . 11 GLY CA 1 1
8 2668 1 1 11 GLY H H -2.421 -1.684 -8.094 1.00 . A A . 11 GLY H 1 1
8 2669 1 1 11 GLY HA2 H -0.678 -0.317 -8.795 1.00 . A A . 11 GLY HA2 1 1
8 2670 1 1 11 GLY HA3 H -1.528 1.040 -8.099 1.00 . A A . 11 GLY HA3 1 1
8 2671 1 1 11 GLY N N -2.344 -0.810 -7.654 1.00 . A A . 11 GLY N 1 1
8 2672 1 1 11 GLY O O 0.984 0.457 -7.001 1.00 . A A . 11 GLY O 1 1
8 2673 1 1 12 CYS C C 1.633 -1.013 -4.680 1.00 . A A . 12 CYS C 1 1
8 2674 1 1 12 CYS CA C 0.349 -0.247 -4.430 1.00 . A A . 12 CYS CA 1 1
8 2675 1 1 12 CYS CB C -0.307 -0.858 -3.214 1.00 . A A . 12 CYS CB 1 1
8 2676 1 1 12 CYS H H -1.496 -0.549 -5.420 1.00 . A A . 12 CYS H 1 1
8 2677 1 1 12 CYS HA H 0.585 0.780 -4.221 1.00 . A A . 12 CYS HA 1 1
8 2678 1 1 12 CYS HB2 H -1.219 -0.337 -3.018 1.00 . A A . 12 CYS HB2 1 1
8 2679 1 1 12 CYS HB3 H -0.519 -1.882 -3.436 1.00 . A A . 12 CYS HB3 1 1
8 2680 1 1 12 CYS N N -0.567 -0.290 -5.564 1.00 . A A . 12 CYS N 1 1
8 2681 1 1 12 CYS O O 1.649 -2.235 -4.825 1.00 . A A . 12 CYS O 1 1
8 2682 1 1 12 CYS SG S 0.697 -0.823 -1.693 1.00 . A A . 12 CYS SG 1 1
8 2683 1 1 13 SER C C 4.347 -1.808 -3.700 1.00 . A A . 13 SER C 1 1
8 2684 1 1 13 SER CA C 4.051 -0.774 -4.779 1.00 . A A . 13 SER CA 1 1
8 2685 1 1 13 SER CB C 5.065 0.365 -4.719 1.00 . A A . 13 SER CB 1 1
8 2686 1 1 13 SER H H 2.573 0.685 -4.465 1.00 . A A . 13 SER H 1 1
8 2687 1 1 13 SER HA H 4.122 -1.252 -5.743 1.00 . A A . 13 SER HA 1 1
8 2688 1 1 13 SER HB2 H 4.953 0.986 -5.594 1.00 . A A . 13 SER HB2 1 1
8 2689 1 1 13 SER HB3 H 4.886 0.957 -3.837 1.00 . A A . 13 SER HB3 1 1
8 2690 1 1 13 SER HG H 6.620 -0.344 -3.770 1.00 . A A . 13 SER HG 1 1
8 2691 1 1 13 SER N N 2.701 -0.258 -4.646 1.00 . A A . 13 SER N 1 1
8 2692 1 1 13 SER O O 4.084 -1.568 -2.522 1.00 . A A . 13 SER O 1 1
8 2693 1 1 13 SER OG O 6.390 -0.131 -4.677 1.00 . A A . 13 SER OG 1 1
8 2694 1 1 14 SER C C 6.269 -3.385 -2.088 1.00 . A A . 14 SER C 1 1
8 2695 1 1 14 SER CA C 5.290 -3.956 -3.108 1.00 . A A . 14 SER CA 1 1
8 2696 1 1 14 SER CB C 5.932 -5.142 -3.805 1.00 . A A . 14 SER CB 1 1
8 2697 1 1 14 SER H H 5.144 -3.062 -5.027 1.00 . A A . 14 SER H 1 1
8 2698 1 1 14 SER HA H 4.397 -4.274 -2.599 1.00 . A A . 14 SER HA 1 1
8 2699 1 1 14 SER HB2 H 6.905 -4.848 -4.165 1.00 . A A . 14 SER HB2 1 1
8 2700 1 1 14 SER HB3 H 6.038 -5.951 -3.101 1.00 . A A . 14 SER HB3 1 1
8 2701 1 1 14 SER HG H 5.407 -5.104 -5.693 1.00 . A A . 14 SER HG 1 1
8 2702 1 1 14 SER N N 4.928 -2.931 -4.082 1.00 . A A . 14 SER N 1 1
8 2703 1 1 14 SER O O 6.258 -3.751 -0.912 1.00 . A A . 14 SER O 1 1
8 2704 1 1 14 SER OG O 5.149 -5.584 -4.901 1.00 . A A . 14 SER OG 1 1
8 2705 1 1 15 ALA C C 7.475 -0.979 -0.665 1.00 . A A . 15 ALA C 1 1
8 2706 1 1 15 ALA CA C 8.115 -1.823 -1.749 1.00 . A A . 15 ALA CA 1 1
8 2707 1 1 15 ALA CB C 9.043 -0.980 -2.612 1.00 . A A . 15 ALA CB 1 1
8 2708 1 1 15 ALA H H 7.049 -2.245 -3.508 1.00 . A A . 15 ALA H 1 1
8 2709 1 1 15 ALA HA H 8.702 -2.594 -1.275 1.00 . A A . 15 ALA HA 1 1
8 2710 1 1 15 ALA HB1 H 9.616 -1.626 -3.261 1.00 . A A . 15 ALA HB1 1 1
8 2711 1 1 15 ALA HB2 H 9.715 -0.421 -1.977 1.00 . A A . 15 ALA HB2 1 1
8 2712 1 1 15 ALA HB3 H 8.459 -0.297 -3.209 1.00 . A A . 15 ALA HB3 1 1
8 2713 1 1 15 ALA N N 7.111 -2.481 -2.569 1.00 . A A . 15 ALA N 1 1
8 2714 1 1 15 ALA O O 8.144 -0.552 0.276 1.00 . A A . 15 ALA O 1 1
8 2715 1 1 16 CYS C C 5.166 -0.855 1.411 1.00 . A A . 16 CYS C 1 1
8 2716 1 1 16 CYS CA C 5.467 0.033 0.214 1.00 . A A . 16 CYS CA 1 1
8 2717 1 1 16 CYS CB C 4.151 0.597 -0.340 1.00 . A A . 16 CYS CB 1 1
8 2718 1 1 16 CYS H H 5.684 -1.129 -1.550 1.00 . A A . 16 CYS H 1 1
8 2719 1 1 16 CYS HA H 6.107 0.847 0.525 1.00 . A A . 16 CYS HA 1 1
8 2720 1 1 16 CYS HB2 H 3.612 -0.195 -0.837 1.00 . A A . 16 CYS HB2 1 1
8 2721 1 1 16 CYS HB3 H 3.558 0.963 0.484 1.00 . A A . 16 CYS HB3 1 1
8 2722 1 1 16 CYS N N 6.174 -0.751 -0.786 1.00 . A A . 16 CYS N 1 1
8 2723 1 1 16 CYS O O 4.969 -0.371 2.525 1.00 . A A . 16 CYS O 1 1
8 2724 1 1 16 CYS SG S 4.337 1.964 -1.532 1.00 . A A . 16 CYS SG 1 1
8 2725 1 1 17 ALA C C 6.085 -3.207 3.200 1.00 . A A . 17 ALA C 1 1
8 2726 1 1 17 ALA CA C 4.898 -3.123 2.243 1.00 . A A . 17 ALA CA 1 1
8 2727 1 1 17 ALA CB C 4.561 -4.497 1.669 1.00 . A A . 17 ALA CB 1 1
8 2728 1 1 17 ALA H H 5.340 -2.496 0.254 1.00 . A A . 17 ALA H 1 1
8 2729 1 1 17 ALA HA H 4.045 -2.770 2.797 1.00 . A A . 17 ALA HA 1 1
8 2730 1 1 17 ALA HB1 H 4.613 -4.457 0.591 1.00 . A A . 17 ALA HB1 1 1
8 2731 1 1 17 ALA HB2 H 3.562 -4.783 1.970 1.00 . A A . 17 ALA HB2 1 1
8 2732 1 1 17 ALA HB3 H 5.269 -5.226 2.035 1.00 . A A . 17 ALA HB3 1 1
8 2733 1 1 17 ALA N N 5.153 -2.166 1.173 1.00 . A A . 17 ALA N 1 1
8 2734 1 1 17 ALA O O 7.208 -2.860 2.832 1.00 . A A . 17 ALA O 1 1
8 2735 1 1 18 PRO C C 3.593 -2.936 5.341 1.00 . A A . 18 PRO C 1 1
8 2736 1 1 18 PRO CA C 4.533 -4.085 4.943 1.00 . A A . 18 PRO CA 1 1
8 2737 1 1 18 PRO CB C 4.890 -4.884 6.191 1.00 . A A . 18 PRO CB 1 1
8 2738 1 1 18 PRO CD C 6.905 -3.805 5.487 1.00 . A A . 18 PRO CD 1 1
8 2739 1 1 18 PRO CG C 6.138 -4.250 6.702 1.00 . A A . 18 PRO CG 1 1
8 2740 1 1 18 PRO HA H 4.035 -4.732 4.239 1.00 . A A . 18 PRO HA 1 1
8 2741 1 1 18 PRO HB2 H 4.087 -4.803 6.906 1.00 . A A . 18 PRO HB2 1 1
8 2742 1 1 18 PRO HB3 H 5.049 -5.917 5.929 1.00 . A A . 18 PRO HB3 1 1
8 2743 1 1 18 PRO HD2 H 7.411 -2.870 5.678 1.00 . A A . 18 PRO HD2 1 1
8 2744 1 1 18 PRO HD3 H 7.619 -4.564 5.200 1.00 . A A . 18 PRO HD3 1 1
8 2745 1 1 18 PRO HG2 H 5.892 -3.401 7.323 1.00 . A A . 18 PRO HG2 1 1
8 2746 1 1 18 PRO HG3 H 6.713 -4.972 7.263 1.00 . A A . 18 PRO HG3 1 1
8 2747 1 1 18 PRO N N 5.859 -3.656 4.451 1.00 . A A . 18 PRO N 1 1
8 2748 1 1 18 PRO O O 2.442 -3.176 5.706 1.00 . A A . 18 PRO O 1 1
8 2749 1 1 19 ALA C C 2.126 -0.351 4.682 1.00 . A A . 19 ALA C 1 1
8 2750 1 1 19 ALA CA C 3.273 -0.541 5.650 1.00 . A A . 19 ALA CA 1 1
8 2751 1 1 19 ALA CB C 4.140 0.709 5.709 1.00 . A A . 19 ALA CB 1 1
8 2752 1 1 19 ALA H H 4.985 -1.561 4.977 1.00 . A A . 19 ALA H 1 1
8 2753 1 1 19 ALA HA H 2.870 -0.716 6.636 1.00 . A A . 19 ALA HA 1 1
8 2754 1 1 19 ALA HB1 H 4.418 0.906 6.733 1.00 . A A . 19 ALA HB1 1 1
8 2755 1 1 19 ALA HB2 H 3.586 1.551 5.319 1.00 . A A . 19 ALA HB2 1 1
8 2756 1 1 19 ALA HB3 H 5.031 0.559 5.118 1.00 . A A . 19 ALA HB3 1 1
8 2757 1 1 19 ALA N N 4.077 -1.701 5.283 1.00 . A A . 19 ALA N 1 1
8 2758 1 1 19 ALA O O 0.954 -0.351 5.059 1.00 . A A . 19 ALA O 1 1
8 2759 1 1 20 CYS C C 0.604 1.145 2.627 1.00 . A A . 20 CYS C 1 1
8 2760 1 1 20 CYS CA C 1.558 -0.016 2.353 1.00 . A A . 20 CYS CA 1 1
8 2761 1 1 20 CYS CB C 0.780 -1.292 2.128 1.00 . A A . 20 CYS CB 1 1
8 2762 1 1 20 CYS H H 3.435 -0.227 3.202 1.00 . A A . 20 CYS H 1 1
8 2763 1 1 20 CYS HA H 2.137 0.197 1.475 1.00 . A A . 20 CYS HA 1 1
8 2764 1 1 20 CYS HB2 H 0.077 -1.434 2.930 1.00 . A A . 20 CYS HB2 1 1
8 2765 1 1 20 CYS HB3 H 0.253 -1.204 1.206 1.00 . A A . 20 CYS HB3 1 1
8 2766 1 1 20 CYS N N 2.493 -0.199 3.423 1.00 . A A . 20 CYS N 1 1
8 2767 1 1 20 CYS O O -0.610 1.014 2.464 1.00 . A A . 20 CYS O 1 1
8 2768 1 1 20 CYS SG S 1.814 -2.775 2.017 1.00 . A A . 20 CYS SG 1 1
8 2769 1 1 21 ARG C C -0.314 3.991 2.075 1.00 . A A . 21 ARG C 1 1
8 2770 1 1 21 ARG CA C 0.340 3.456 3.339 1.00 . A A . 21 ARG CA 1 1
8 2771 1 1 21 ARG CB C 1.172 4.557 4.009 1.00 . A A . 21 ARG CB 1 1
8 2772 1 1 21 ARG CD C 1.871 5.485 6.238 1.00 . A A . 21 ARG CD 1 1
8 2773 1 1 21 ARG CG C 1.594 4.226 5.433 1.00 . A A . 21 ARG CG 1 1
8 2774 1 1 21 ARG CZ C 4.282 5.368 6.736 1.00 . A A . 21 ARG CZ 1 1
8 2775 1 1 21 ARG H H 2.128 2.318 3.155 1.00 . A A . 21 ARG H 1 1
8 2776 1 1 21 ARG HA H -0.443 3.151 4.018 1.00 . A A . 21 ARG HA 1 1
8 2777 1 1 21 ARG HB2 H 2.059 4.738 3.426 1.00 . A A . 21 ARG HB2 1 1
8 2778 1 1 21 ARG HB3 H 0.584 5.464 4.038 1.00 . A A . 21 ARG HB3 1 1
8 2779 1 1 21 ARG HD2 H 1.215 6.271 5.891 1.00 . A A . 21 ARG HD2 1 1
8 2780 1 1 21 ARG HD3 H 1.669 5.283 7.280 1.00 . A A . 21 ARG HD3 1 1
8 2781 1 1 21 ARG HE H 3.431 6.687 5.502 1.00 . A A . 21 ARG HE 1 1
8 2782 1 1 21 ARG HG2 H 0.804 3.671 5.914 1.00 . A A . 21 ARG HG2 1 1
8 2783 1 1 21 ARG HG3 H 2.492 3.626 5.403 1.00 . A A . 21 ARG HG3 1 1
8 2784 1 1 21 ARG HH11 H 3.159 3.988 7.697 1.00 . A A . 21 ARG HH11 1 1
8 2785 1 1 21 ARG HH12 H 4.857 3.924 8.028 1.00 . A A . 21 ARG HH12 1 1
8 2786 1 1 21 ARG HH21 H 5.665 6.605 5.936 1.00 . A A . 21 ARG HH21 1 1
8 2787 1 1 21 ARG HH22 H 6.281 5.411 7.029 1.00 . A A . 21 ARG HH22 1 1
8 2788 1 1 21 ARG N N 1.156 2.277 3.044 1.00 . A A . 21 ARG N 1 1
8 2789 1 1 21 ARG NE N 3.255 5.931 6.100 1.00 . A A . 21 ARG NE 1 1
8 2790 1 1 21 ARG NH1 N 4.083 4.342 7.553 1.00 . A A . 21 ARG NH1 1 1
8 2791 1 1 21 ARG NH2 N 5.510 5.833 6.552 1.00 . A A . 21 ARG NH2 1 1
8 2792 1 1 21 ARG O O 0.235 3.886 0.980 1.00 . A A . 21 ARG O 1 1
8 2793 1 1 22 LEU C C -1.391 5.956 0.232 1.00 . A A . 22 LEU C 1 1
8 2794 1 1 22 LEU CA C -2.269 5.119 1.141 1.00 . A A . 22 LEU CA 1 1
8 2795 1 1 22 LEU CB C -3.420 5.971 1.679 1.00 . A A . 22 LEU CB 1 1
8 2796 1 1 22 LEU CD1 C -5.322 5.868 3.310 1.00 . A A . 22 LEU CD1 1 1
8 2797 1 1 22 LEU CD2 C -5.635 5.033 0.974 1.00 . A A . 22 LEU CD2 1 1
8 2798 1 1 22 LEU CG C -4.654 5.185 2.126 1.00 . A A . 22 LEU CG 1 1
8 2799 1 1 22 LEU H H -1.870 4.606 3.141 1.00 . A A . 22 LEU H 1 1
8 2800 1 1 22 LEU HA H -2.674 4.305 0.577 1.00 . A A . 22 LEU HA 1 1
8 2801 1 1 22 LEU HB2 H -3.055 6.538 2.523 1.00 . A A . 22 LEU HB2 1 1
8 2802 1 1 22 LEU HB3 H -3.722 6.661 0.906 1.00 . A A . 22 LEU HB3 1 1
8 2803 1 1 22 LEU HD11 H -6.022 6.606 2.950 1.00 . A A . 22 LEU HD11 1 1
8 2804 1 1 22 LEU HD12 H -4.571 6.350 3.918 1.00 . A A . 22 LEU HD12 1 1
8 2805 1 1 22 LEU HD13 H -5.846 5.132 3.901 1.00 . A A . 22 LEU HD13 1 1
8 2806 1 1 22 LEU HD21 H -6.113 4.067 1.032 1.00 . A A . 22 LEU HD21 1 1
8 2807 1 1 22 LEU HD22 H -5.104 5.116 0.036 1.00 . A A . 22 LEU HD22 1 1
8 2808 1 1 22 LEU HD23 H -6.383 5.809 1.033 1.00 . A A . 22 LEU HD23 1 1
8 2809 1 1 22 LEU HG H -4.349 4.197 2.440 1.00 . A A . 22 LEU HG 1 1
8 2810 1 1 22 LEU N N -1.501 4.561 2.245 1.00 . A A . 22 LEU N 1 1
8 2811 1 1 22 LEU O O -1.320 5.729 -0.977 1.00 . A A . 22 LEU O 1 1
8 2812 1 1 23 SER C C 1.222 7.046 -0.676 1.00 . A A . 23 SER C 1 1
8 2813 1 1 23 SER CA C 0.153 7.821 0.092 1.00 . A A . 23 SER CA 1 1
8 2814 1 1 23 SER CB C 0.818 8.813 1.049 1.00 . A A . 23 SER CB 1 1
8 2815 1 1 23 SER H H -0.837 7.045 1.800 1.00 . A A . 23 SER H 1 1
8 2816 1 1 23 SER HA H -0.451 8.371 -0.614 1.00 . A A . 23 SER HA 1 1
8 2817 1 1 23 SER HB2 H 1.418 9.508 0.482 1.00 . A A . 23 SER HB2 1 1
8 2818 1 1 23 SER HB3 H 0.056 9.353 1.590 1.00 . A A . 23 SER HB3 1 1
8 2819 1 1 23 SER HG H 1.163 7.980 2.788 1.00 . A A . 23 SER HG 1 1
8 2820 1 1 23 SER N N -0.730 6.928 0.830 1.00 . A A . 23 SER N 1 1
8 2821 1 1 23 SER O O 1.742 7.527 -1.679 1.00 . A A . 23 SER O 1 1
8 2822 1 1 23 SER OG O 1.652 8.144 1.978 1.00 . A A . 23 SER OG 1 1
8 2823 1 1 24 CYS C C 2.013 4.063 -1.823 1.00 . A A . 24 CYS C 1 1
8 2824 1 1 24 CYS CA C 2.599 5.050 -0.824 1.00 . A A . 24 CYS CA 1 1
8 2825 1 1 24 CYS CB C 3.439 4.308 0.233 1.00 . A A . 24 CYS CB 1 1
8 2826 1 1 24 CYS H H 1.136 5.536 0.624 1.00 . A A . 24 CYS H 1 1
8 2827 1 1 24 CYS HA H 3.233 5.722 -1.377 1.00 . A A . 24 CYS HA 1 1
8 2828 1 1 24 CYS HB2 H 3.731 4.998 1.015 1.00 . A A . 24 CYS HB2 1 1
8 2829 1 1 24 CYS HB3 H 2.835 3.524 0.668 1.00 . A A . 24 CYS HB3 1 1
8 2830 1 1 24 CYS N N 1.569 5.861 -0.185 1.00 . A A . 24 CYS N 1 1
8 2831 1 1 24 CYS O O 2.538 3.912 -2.924 1.00 . A A . 24 CYS O 1 1
8 2832 1 1 24 CYS SG S 4.966 3.531 -0.406 1.00 . A A . 24 CYS SG 1 1
8 2833 1 1 25 CYS C C -0.070 3.069 -3.675 1.00 . A A . 25 CYS C 1 1
8 2834 1 1 25 CYS CA C 0.334 2.424 -2.357 1.00 . A A . 25 CYS CA 1 1
8 2835 1 1 25 CYS CB C -0.848 1.725 -1.684 1.00 . A A . 25 CYS CB 1 1
8 2836 1 1 25 CYS H H 0.529 3.523 -0.566 1.00 . A A . 25 CYS H 1 1
8 2837 1 1 25 CYS HA H 1.081 1.679 -2.570 1.00 . A A . 25 CYS HA 1 1
8 2838 1 1 25 CYS HB2 H -1.423 2.440 -1.134 1.00 . A A . 25 CYS HB2 1 1
8 2839 1 1 25 CYS HB3 H -1.469 1.263 -2.433 1.00 . A A . 25 CYS HB3 1 1
8 2840 1 1 25 CYS N N 0.934 3.381 -1.454 1.00 . A A . 25 CYS N 1 1
8 2841 1 1 25 CYS O O 0.499 2.774 -4.725 1.00 . A A . 25 CYS O 1 1
8 2842 1 1 25 CYS SG S -0.340 0.447 -0.507 1.00 . A A . 25 CYS SG 1 1
8 2843 1 1 26 SER C C -0.566 5.703 -5.277 1.00 . A A . 26 SER C 1 1
8 2844 1 1 26 SER CA C -1.528 4.625 -4.805 1.00 . A A . 26 SER CA 1 1
8 2845 1 1 26 SER CB C -2.923 5.180 -4.561 1.00 . A A . 26 SER CB 1 1
8 2846 1 1 26 SER H H -1.442 4.158 -2.747 1.00 . A A . 26 SER H 1 1
8 2847 1 1 26 SER HA H -1.592 3.889 -5.579 1.00 . A A . 26 SER HA 1 1
8 2848 1 1 26 SER HB2 H -3.344 5.510 -5.497 1.00 . A A . 26 SER HB2 1 1
8 2849 1 1 26 SER HB3 H -3.538 4.391 -4.147 1.00 . A A . 26 SER HB3 1 1
8 2850 1 1 26 SER HG H -3.794 6.505 -3.411 1.00 . A A . 26 SER HG 1 1
8 2851 1 1 26 SER N N -1.048 3.944 -3.616 1.00 . A A . 26 SER N 1 1
8 2852 1 1 26 SER O O -0.146 5.725 -6.434 1.00 . A A . 26 SER O 1 1
8 2853 1 1 26 SER OG O -2.896 6.269 -3.654 1.00 . A A . 26 SER OG 1 1
8 2854 1 1 27 LEU C C 2.104 7.370 -4.321 1.00 . A A . 27 LEU C 1 1
8 2855 1 1 27 LEU CA C 0.655 7.715 -4.657 1.00 . A A . 27 LEU CA 1 1
8 2856 1 1 27 LEU CB C 0.219 8.950 -3.866 1.00 . A A . 27 LEU CB 1 1
8 2857 1 1 27 LEU CD1 C 0.171 10.849 -5.502 1.00 . A A . 27 LEU CD1 1 1
8 2858 1 1 27 LEU CD2 C 0.881 11.256 -3.139 1.00 . A A . 27 LEU CD2 1 1
8 2859 1 1 27 LEU CG C 0.880 10.262 -4.292 1.00 . A A . 27 LEU CG 1 1
8 2860 1 1 27 LEU H H -0.629 6.518 -3.475 1.00 . A A . 27 LEU H 1 1
8 2861 1 1 27 LEU HA H 0.585 7.933 -5.712 1.00 . A A . 27 LEU HA 1 1
8 2862 1 1 27 LEU HB2 H -0.851 9.058 -3.972 1.00 . A A . 27 LEU HB2 1 1
8 2863 1 1 27 LEU HB3 H 0.444 8.780 -2.822 1.00 . A A . 27 LEU HB3 1 1
8 2864 1 1 27 LEU HD11 H 0.212 11.927 -5.457 1.00 . A A . 27 LEU HD11 1 1
8 2865 1 1 27 LEU HD12 H -0.860 10.527 -5.506 1.00 . A A . 27 LEU HD12 1 1
8 2866 1 1 27 LEU HD13 H 0.657 10.508 -6.405 1.00 . A A . 27 LEU HD13 1 1
8 2867 1 1 27 LEU HD21 H 1.649 10.984 -2.430 1.00 . A A . 27 LEU HD21 1 1
8 2868 1 1 27 LEU HD22 H -0.082 11.242 -2.651 1.00 . A A . 27 LEU HD22 1 1
8 2869 1 1 27 LEU HD23 H 1.078 12.247 -3.519 1.00 . A A . 27 LEU HD23 1 1
8 2870 1 1 27 LEU HG H 1.907 10.068 -4.568 1.00 . A A . 27 LEU HG 1 1
8 2871 1 1 27 LEU N N -0.242 6.602 -4.368 1.00 . A A . 27 LEU N 1 1
8 2872 1 1 27 LEU O O 2.841 8.203 -3.792 1.00 . A A . 27 LEU O 1 1
8 2873 1 1 28 GLY C C 4.241 4.441 -5.057 1.00 . A A . 28 GLY C 1 1
8 2874 1 1 28 GLY CA C 3.868 5.725 -4.342 1.00 . A A . 28 GLY CA 1 1
8 2875 1 1 28 GLY H H 1.881 5.518 -5.046 1.00 . A A . 28 GLY H 1 1
8 2876 1 1 28 GLY HA2 H 4.546 6.506 -4.651 1.00 . A A . 28 GLY HA2 1 1
8 2877 1 1 28 GLY HA3 H 3.969 5.573 -3.276 1.00 . A A . 28 GLY HA3 1 1
8 2878 1 1 28 GLY N N 2.508 6.144 -4.626 1.00 . A A . 28 GLY N 1 1
8 2879 1 1 28 GLY O O 4.112 4.394 -6.299 1.00 . A A . 28 GLY O 1 1
8 2880 1 1 28 GLY OXT O 4.663 3.483 -4.376 1.00 . A A . 28 GLY OXT 1 1
9 2881 1 1 1 ALA C C 4.552 -12.201 0.345 1.00 . A A . 1 ALA C 1 1
9 2882 1 1 1 ALA CA C 5.478 -12.898 1.335 1.00 . A A . 1 ALA CA 1 1
9 2883 1 1 1 ALA CB C 5.942 -14.233 0.773 1.00 . A A . 1 ALA CB 1 1
9 2884 1 1 1 ALA H1 H 5.342 -13.818 3.170 1.00 . A A . 1 ALA H1 1 1
9 2885 1 1 1 ALA H2 H 3.834 -13.415 2.456 1.00 . A A . 1 ALA H2 1 1
9 2886 1 1 1 ALA H3 H 4.814 -12.187 3.148 1.00 . A A . 1 ALA H3 1 1
9 2887 1 1 1 ALA HA H 6.350 -12.279 1.492 1.00 . A A . 1 ALA HA 1 1
9 2888 1 1 1 ALA HB1 H 5.300 -15.020 1.137 1.00 . A A . 1 ALA HB1 1 1
9 2889 1 1 1 ALA HB2 H 6.959 -14.422 1.087 1.00 . A A . 1 ALA HB2 1 1
9 2890 1 1 1 ALA HB3 H 5.900 -14.204 -0.306 1.00 . A A . 1 ALA HB3 1 1
9 2891 1 1 1 ALA N N 4.806 -13.097 2.646 1.00 . A A . 1 ALA N 1 1
9 2892 1 1 1 ALA O O 3.428 -11.833 0.686 1.00 . A A . 1 ALA O 1 1
9 2893 1 1 2 GLN C C 3.722 -10.018 -1.482 1.00 . A A . 2 GLN C 1 1
9 2894 1 1 2 GLN CA C 4.232 -11.382 -1.937 1.00 . A A . 2 GLN CA 1 1
9 2895 1 1 2 GLN CB C 3.060 -12.285 -2.310 1.00 . A A . 2 GLN CB 1 1
9 2896 1 1 2 GLN CD C 2.090 -11.523 -4.516 1.00 . A A . 2 GLN CD 1 1
9 2897 1 1 2 GLN CG C 2.944 -12.553 -3.802 1.00 . A A . 2 GLN CG 1 1
9 2898 1 1 2 GLN H H 5.930 -12.364 -1.090 1.00 . A A . 2 GLN H 1 1
9 2899 1 1 2 GLN HA H 4.852 -11.236 -2.816 1.00 . A A . 2 GLN HA 1 1
9 2900 1 1 2 GLN HB2 H 3.188 -13.229 -1.806 1.00 . A A . 2 GLN HB2 1 1
9 2901 1 1 2 GLN HB3 H 2.141 -11.827 -1.973 1.00 . A A . 2 GLN HB3 1 1
9 2902 1 1 2 GLN HE21 H 0.633 -12.855 -4.748 1.00 . A A . 2 GLN HE21 1 1
9 2903 1 1 2 GLN HE22 H 0.321 -11.283 -5.391 1.00 . A A . 2 GLN HE22 1 1
9 2904 1 1 2 GLN HG2 H 3.932 -12.542 -4.235 1.00 . A A . 2 GLN HG2 1 1
9 2905 1 1 2 GLN HG3 H 2.501 -13.528 -3.945 1.00 . A A . 2 GLN HG3 1 1
9 2906 1 1 2 GLN N N 5.030 -12.032 -0.886 1.00 . A A . 2 GLN N 1 1
9 2907 1 1 2 GLN NE2 N 0.893 -11.929 -4.926 1.00 . A A . 2 GLN NE2 1 1
9 2908 1 1 2 GLN O O 3.824 -9.660 -0.309 1.00 . A A . 2 GLN O 1 1
9 2909 1 1 2 GLN OE1 O 2.501 -10.377 -4.696 1.00 . A A . 2 GLN OE1 1 1
9 2910 1 1 3 ASN C C 1.126 -7.961 -2.033 1.00 . A A . 3 ASN C 1 1
9 2911 1 1 3 ASN CA C 2.657 -7.934 -2.141 1.00 . A A . 3 ASN CA 1 1
9 2912 1 1 3 ASN CB C 3.077 -6.982 -3.255 1.00 . A A . 3 ASN CB 1 1
9 2913 1 1 3 ASN CG C 2.403 -5.640 -3.157 1.00 . A A . 3 ASN CG 1 1
9 2914 1 1 3 ASN H H 3.136 -9.595 -3.345 1.00 . A A . 3 ASN H 1 1
9 2915 1 1 3 ASN HA H 3.084 -7.591 -1.216 1.00 . A A . 3 ASN HA 1 1
9 2916 1 1 3 ASN HB2 H 4.141 -6.827 -3.216 1.00 . A A . 3 ASN HB2 1 1
9 2917 1 1 3 ASN HB3 H 2.820 -7.419 -4.207 1.00 . A A . 3 ASN HB3 1 1
9 2918 1 1 3 ASN HD21 H 2.254 -5.621 -5.117 1.00 . A A . 3 ASN HD21 1 1
9 2919 1 1 3 ASN HD22 H 1.607 -4.237 -4.300 1.00 . A A . 3 ASN HD22 1 1
9 2920 1 1 3 ASN N N 3.180 -9.258 -2.425 1.00 . A A . 3 ASN N 1 1
9 2921 1 1 3 ASN ND2 N 2.052 -5.110 -4.305 1.00 . A A . 3 ASN ND2 1 1
9 2922 1 1 3 ASN O O 0.436 -7.573 -2.975 1.00 . A A . 3 ASN O 1 1
9 2923 1 1 3 ASN OD1 O 2.202 -5.095 -2.072 1.00 . A A . 3 ASN OD1 1 1
9 2924 1 1 4 PRO C C -1.557 -7.116 -0.709 1.00 . A A . 4 PRO C 1 1
9 2925 1 1 4 PRO CA C -0.901 -8.490 -0.731 1.00 . A A . 4 PRO CA 1 1
9 2926 1 1 4 PRO CB C -1.078 -9.188 0.621 1.00 . A A . 4 PRO CB 1 1
9 2927 1 1 4 PRO CD C 1.269 -8.932 0.299 1.00 . A A . 4 PRO CD 1 1
9 2928 1 1 4 PRO CG C 0.198 -8.935 1.347 1.00 . A A . 4 PRO CG 1 1
9 2929 1 1 4 PRO HA H -1.353 -9.081 -1.505 1.00 . A A . 4 PRO HA 1 1
9 2930 1 1 4 PRO HB2 H -1.922 -8.759 1.142 1.00 . A A . 4 PRO HB2 1 1
9 2931 1 1 4 PRO HB3 H -1.241 -10.245 0.466 1.00 . A A . 4 PRO HB3 1 1
9 2932 1 1 4 PRO HD2 H 2.067 -8.274 0.598 1.00 . A A . 4 PRO HD2 1 1
9 2933 1 1 4 PRO HD3 H 1.641 -9.933 0.136 1.00 . A A . 4 PRO HD3 1 1
9 2934 1 1 4 PRO HG2 H 0.159 -7.974 1.841 1.00 . A A . 4 PRO HG2 1 1
9 2935 1 1 4 PRO HG3 H 0.377 -9.722 2.064 1.00 . A A . 4 PRO HG3 1 1
9 2936 1 1 4 PRO N N 0.561 -8.426 -0.898 1.00 . A A . 4 PRO N 1 1
9 2937 1 1 4 PRO O O -2.779 -6.987 -0.854 1.00 . A A . 4 PRO O 1 1
9 2938 1 1 5 CYS C C -1.846 -4.321 -1.794 1.00 . A A . 5 CYS C 1 1
9 2939 1 1 5 CYS CA C -1.229 -4.735 -0.470 1.00 . A A . 5 CYS CA 1 1
9 2940 1 1 5 CYS CB C -0.088 -3.812 -0.068 1.00 . A A . 5 CYS CB 1 1
9 2941 1 1 5 CYS H H 0.214 -6.255 -0.416 1.00 . A A . 5 CYS H 1 1
9 2942 1 1 5 CYS HA H -1.993 -4.691 0.292 1.00 . A A . 5 CYS HA 1 1
9 2943 1 1 5 CYS HB2 H 0.629 -3.739 -0.872 1.00 . A A . 5 CYS HB2 1 1
9 2944 1 1 5 CYS HB3 H -0.485 -2.838 0.143 1.00 . A A . 5 CYS HB3 1 1
9 2945 1 1 5 CYS N N -0.743 -6.093 -0.523 1.00 . A A . 5 CYS N 1 1
9 2946 1 1 5 CYS O O -2.775 -3.531 -1.824 1.00 . A A . 5 CYS O 1 1
9 2947 1 1 5 CYS SG S 0.792 -4.399 1.412 1.00 . A A . 5 CYS SG 1 1
9 2948 1 1 6 SER C C -3.345 -5.006 -4.277 1.00 . A A . 6 SER C 1 1
9 2949 1 1 6 SER CA C -1.879 -4.596 -4.213 1.00 . A A . 6 SER CA 1 1
9 2950 1 1 6 SER CB C -1.090 -5.329 -5.299 1.00 . A A . 6 SER CB 1 1
9 2951 1 1 6 SER H H -0.614 -5.526 -2.784 1.00 . A A . 6 SER H 1 1
9 2952 1 1 6 SER HA H -1.807 -3.533 -4.378 1.00 . A A . 6 SER HA 1 1
9 2953 1 1 6 SER HB2 H -0.731 -6.269 -4.912 1.00 . A A . 6 SER HB2 1 1
9 2954 1 1 6 SER HB3 H -1.739 -5.513 -6.142 1.00 . A A . 6 SER HB3 1 1
9 2955 1 1 6 SER HG H 0.593 -5.104 -6.276 1.00 . A A . 6 SER HG 1 1
9 2956 1 1 6 SER N N -1.340 -4.883 -2.883 1.00 . A A . 6 SER N 1 1
9 2957 1 1 6 SER O O -4.186 -4.310 -4.846 1.00 . A A . 6 SER O 1 1
9 2958 1 1 6 SER OG O 0.016 -4.559 -5.735 1.00 . A A . 6 SER OG 1 1
9 2959 1 1 7 LEU C C -5.855 -5.843 -2.736 1.00 . A A . 7 LEU C 1 1
9 2960 1 1 7 LEU CA C -4.972 -6.713 -3.606 1.00 . A A . 7 LEU CA 1 1
9 2961 1 1 7 LEU CB C -4.925 -8.119 -3.019 1.00 . A A . 7 LEU CB 1 1
9 2962 1 1 7 LEU CD1 C -7.345 -8.543 -3.519 1.00 . A A . 7 LEU CD1 1 1
9 2963 1 1 7 LEU CD2 C -5.579 -9.443 -5.044 1.00 . A A . 7 LEU CD2 1 1
9 2964 1 1 7 LEU CG C -5.936 -9.107 -3.604 1.00 . A A . 7 LEU CG 1 1
9 2965 1 1 7 LEU H H -2.897 -6.633 -3.228 1.00 . A A . 7 LEU H 1 1
9 2966 1 1 7 LEU HA H -5.375 -6.751 -4.606 1.00 . A A . 7 LEU HA 1 1
9 2967 1 1 7 LEU HB2 H -3.937 -8.513 -3.166 1.00 . A A . 7 LEU HB2 1 1
9 2968 1 1 7 LEU HB3 H -5.099 -8.044 -1.959 1.00 . A A . 7 LEU HB3 1 1
9 2969 1 1 7 LEU HD11 H -8.046 -9.265 -3.909 1.00 . A A . 7 LEU HD11 1 1
9 2970 1 1 7 LEU HD12 H -7.404 -7.634 -4.100 1.00 . A A . 7 LEU HD12 1 1
9 2971 1 1 7 LEU HD13 H -7.585 -8.327 -2.488 1.00 . A A . 7 LEU HD13 1 1
9 2972 1 1 7 LEU HD21 H -5.841 -8.612 -5.683 1.00 . A A . 7 LEU HD21 1 1
9 2973 1 1 7 LEU HD22 H -6.124 -10.322 -5.355 1.00 . A A . 7 LEU HD22 1 1
9 2974 1 1 7 LEU HD23 H -4.518 -9.633 -5.117 1.00 . A A . 7 LEU HD23 1 1
9 2975 1 1 7 LEU HG H -5.908 -10.022 -3.029 1.00 . A A . 7 LEU HG 1 1
9 2976 1 1 7 LEU N N -3.626 -6.151 -3.667 1.00 . A A . 7 LEU N 1 1
9 2977 1 1 7 LEU O O -7.061 -5.721 -2.956 1.00 . A A . 7 LEU O 1 1
9 2978 1 1 8 GLN C C -6.047 -2.973 -1.335 1.00 . A A . 8 GLN C 1 1
9 2979 1 1 8 GLN CA C -5.924 -4.393 -0.784 1.00 . A A . 8 GLN CA 1 1
9 2980 1 1 8 GLN CB C -5.180 -4.361 0.557 1.00 . A A . 8 GLN CB 1 1
9 2981 1 1 8 GLN CD C -4.781 -5.932 2.494 1.00 . A A . 8 GLN CD 1 1
9 2982 1 1 8 GLN CG C -4.631 -5.709 1.003 1.00 . A A . 8 GLN CG 1 1
9 2983 1 1 8 GLN H H -4.266 -5.420 -1.629 1.00 . A A . 8 GLN H 1 1
9 2984 1 1 8 GLN HA H -6.912 -4.797 -0.630 1.00 . A A . 8 GLN HA 1 1
9 2985 1 1 8 GLN HB2 H -4.353 -3.670 0.478 1.00 . A A . 8 GLN HB2 1 1
9 2986 1 1 8 GLN HB3 H -5.858 -4.005 1.320 1.00 . A A . 8 GLN HB3 1 1
9 2987 1 1 8 GLN HE21 H -3.084 -4.956 2.837 1.00 . A A . 8 GLN HE21 1 1
9 2988 1 1 8 GLN HE22 H -3.896 -5.564 4.236 1.00 . A A . 8 GLN HE22 1 1
9 2989 1 1 8 GLN HG2 H -5.163 -6.493 0.483 1.00 . A A . 8 GLN HG2 1 1
9 2990 1 1 8 GLN HG3 H -3.579 -5.757 0.751 1.00 . A A . 8 GLN HG3 1 1
9 2991 1 1 8 GLN N N -5.228 -5.256 -1.735 1.00 . A A . 8 GLN N 1 1
9 2992 1 1 8 GLN NE2 N -3.824 -5.434 3.268 1.00 . A A . 8 GLN NE2 1 1
9 2993 1 1 8 GLN O O -7.018 -2.269 -1.057 1.00 . A A . 8 GLN O 1 1
9 2994 1 1 8 GLN OE1 O -5.747 -6.547 2.947 1.00 . A A . 8 GLN OE1 1 1
9 2995 1 1 9 GLN C C -4.387 -1.289 -4.096 1.00 . A A . 9 GLN C 1 1
9 2996 1 1 9 GLN CA C -5.033 -1.234 -2.710 1.00 . A A . 9 GLN CA 1 1
9 2997 1 1 9 GLN CB C -4.255 -0.267 -1.816 1.00 . A A . 9 GLN CB 1 1
9 2998 1 1 9 GLN CD C -4.259 -0.507 0.706 1.00 . A A . 9 GLN CD 1 1
9 2999 1 1 9 GLN CG C -4.968 0.062 -0.513 1.00 . A A . 9 GLN CG 1 1
9 3000 1 1 9 GLN H H -4.319 -3.176 -2.300 1.00 . A A . 9 GLN H 1 1
9 3001 1 1 9 GLN HA H -6.050 -0.891 -2.800 1.00 . A A . 9 GLN HA 1 1
9 3002 1 1 9 GLN HB2 H -3.298 -0.707 -1.579 1.00 . A A . 9 GLN HB2 1 1
9 3003 1 1 9 GLN HB3 H -4.095 0.654 -2.357 1.00 . A A . 9 GLN HB3 1 1
9 3004 1 1 9 GLN HE21 H -2.982 1.027 0.748 1.00 . A A . 9 GLN HE21 1 1
9 3005 1 1 9 GLN HE22 H -2.766 -0.166 1.978 1.00 . A A . 9 GLN HE22 1 1
9 3006 1 1 9 GLN HG2 H -5.032 1.135 -0.411 1.00 . A A . 9 GLN HG2 1 1
9 3007 1 1 9 GLN HG3 H -5.965 -0.351 -0.553 1.00 . A A . 9 GLN HG3 1 1
9 3008 1 1 9 GLN N N -5.056 -2.563 -2.113 1.00 . A A . 9 GLN N 1 1
9 3009 1 1 9 GLN NE2 N -3.232 0.189 1.192 1.00 . A A . 9 GLN NE2 1 1
9 3010 1 1 9 GLN O O -3.165 -1.390 -4.208 1.00 . A A . 9 GLN O 1 1
9 3011 1 1 9 GLN OE1 O -4.631 -1.567 1.210 1.00 . A A . 9 GLN OE1 1 1
9 3012 1 1 10 PRO C C -3.455 -0.396 -6.765 1.00 . A A . 10 PRO C 1 1
9 3013 1 1 10 PRO CA C -4.669 -1.295 -6.545 1.00 . A A . 10 PRO CA 1 1
9 3014 1 1 10 PRO CB C -5.851 -0.814 -7.384 1.00 . A A . 10 PRO CB 1 1
9 3015 1 1 10 PRO CD C -6.667 -1.126 -5.158 1.00 . A A . 10 PRO CD 1 1
9 3016 1 1 10 PRO CG C -7.049 -1.239 -6.609 1.00 . A A . 10 PRO CG 1 1
9 3017 1 1 10 PRO HA H -4.418 -2.307 -6.825 1.00 . A A . 10 PRO HA 1 1
9 3018 1 1 10 PRO HB2 H -5.808 0.260 -7.492 1.00 . A A . 10 PRO HB2 1 1
9 3019 1 1 10 PRO HB3 H -5.823 -1.283 -8.356 1.00 . A A . 10 PRO HB3 1 1
9 3020 1 1 10 PRO HD2 H -6.979 -0.170 -4.764 1.00 . A A . 10 PRO HD2 1 1
9 3021 1 1 10 PRO HD3 H -7.107 -1.934 -4.590 1.00 . A A . 10 PRO HD3 1 1
9 3022 1 1 10 PRO HG2 H -7.880 -0.585 -6.830 1.00 . A A . 10 PRO HG2 1 1
9 3023 1 1 10 PRO HG3 H -7.300 -2.260 -6.852 1.00 . A A . 10 PRO HG3 1 1
9 3024 1 1 10 PRO N N -5.192 -1.236 -5.176 1.00 . A A . 10 PRO N 1 1
9 3025 1 1 10 PRO O O -3.382 0.713 -6.237 1.00 . A A . 10 PRO O 1 1
9 3026 1 1 11 GLY C C -0.280 -0.069 -6.776 1.00 . A A . 11 GLY C 1 1
9 3027 1 1 11 GLY CA C -1.316 -0.113 -7.888 1.00 . A A . 11 GLY CA 1 1
9 3028 1 1 11 GLY H H -2.657 -1.766 -7.980 1.00 . A A . 11 GLY H 1 1
9 3029 1 1 11 GLY HA2 H -0.846 -0.541 -8.765 1.00 . A A . 11 GLY HA2 1 1
9 3030 1 1 11 GLY HA3 H -1.614 0.895 -8.129 1.00 . A A . 11 GLY HA3 1 1
9 3031 1 1 11 GLY N N -2.518 -0.883 -7.573 1.00 . A A . 11 GLY N 1 1
9 3032 1 1 11 GLY O O 0.859 0.332 -7.017 1.00 . A A . 11 GLY O 1 1
9 3033 1 1 12 CYS C C 1.567 -1.145 -4.715 1.00 . A A . 12 CYS C 1 1
9 3034 1 1 12 CYS CA C 0.279 -0.397 -4.439 1.00 . A A . 12 CYS CA 1 1
9 3035 1 1 12 CYS CB C -0.350 -1.020 -3.216 1.00 . A A . 12 CYS CB 1 1
9 3036 1 1 12 CYS H H -1.579 -0.719 -5.397 1.00 . A A . 12 CYS H 1 1
9 3037 1 1 12 CYS HA H 0.505 0.632 -4.229 1.00 . A A . 12 CYS HA 1 1
9 3038 1 1 12 CYS HB2 H -1.272 -0.522 -3.012 1.00 . A A . 12 CYS HB2 1 1
9 3039 1 1 12 CYS HB3 H -0.539 -2.051 -3.433 1.00 . A A . 12 CYS HB3 1 1
9 3040 1 1 12 CYS N N -0.656 -0.445 -5.556 1.00 . A A . 12 CYS N 1 1
9 3041 1 1 12 CYS O O 1.596 -2.366 -4.868 1.00 . A A . 12 CYS O 1 1
9 3042 1 1 12 CYS SG S 0.664 -0.956 -1.704 1.00 . A A . 12 CYS SG 1 1
9 3043 1 1 13 SER C C 4.314 -1.911 -3.791 1.00 . A A . 13 SER C 1 1
9 3044 1 1 13 SER CA C 3.979 -0.875 -4.857 1.00 . A A . 13 SER CA 1 1
9 3045 1 1 13 SER CB C 4.978 0.279 -4.814 1.00 . A A . 13 SER CB 1 1
9 3046 1 1 13 SER H H 2.490 0.563 -4.510 1.00 . A A . 13 SER H 1 1
9 3047 1 1 13 SER HA H 4.037 -1.346 -5.825 1.00 . A A . 13 SER HA 1 1
9 3048 1 1 13 SER HB2 H 4.850 0.891 -5.692 1.00 . A A . 13 SER HB2 1 1
9 3049 1 1 13 SER HB3 H 4.800 0.873 -3.935 1.00 . A A . 13 SER HB3 1 1
9 3050 1 1 13 SER HG H 6.731 0.076 -3.963 1.00 . A A . 13 SER HG 1 1
9 3051 1 1 13 SER N N 2.626 -0.377 -4.696 1.00 . A A . 13 SER N 1 1
9 3052 1 1 13 SER O O 4.093 -1.675 -2.605 1.00 . A A . 13 SER O 1 1
9 3053 1 1 13 SER OG O 6.312 -0.200 -4.781 1.00 . A A . 13 SER OG 1 1
9 3054 1 1 14 SER C C 6.304 -3.470 -2.259 1.00 . A A . 14 SER C 1 1
9 3055 1 1 14 SER CA C 5.293 -4.055 -3.233 1.00 . A A . 14 SER CA 1 1
9 3056 1 1 14 SER CB C 5.926 -5.242 -3.943 1.00 . A A . 14 SER CB 1 1
9 3057 1 1 14 SER H H 5.074 -3.149 -5.150 1.00 . A A . 14 SER H 1 1
9 3058 1 1 14 SER HA H 4.420 -4.380 -2.689 1.00 . A A . 14 SER HA 1 1
9 3059 1 1 14 SER HB2 H 5.214 -5.681 -4.623 1.00 . A A . 14 SER HB2 1 1
9 3060 1 1 14 SER HB3 H 6.788 -4.892 -4.488 1.00 . A A . 14 SER HB3 1 1
9 3061 1 1 14 SER HG H 7.146 -5.938 -2.577 1.00 . A A . 14 SER HG 1 1
9 3062 1 1 14 SER N N 4.887 -3.028 -4.196 1.00 . A A . 14 SER N 1 1
9 3063 1 1 14 SER O O 6.346 -3.825 -1.081 1.00 . A A . 14 SER O 1 1
9 3064 1 1 14 SER OG O 6.343 -6.229 -3.017 1.00 . A A . 14 SER OG 1 1
9 3065 1 1 15 ALA C C 7.531 -1.040 -0.912 1.00 . A A . 15 ALA C 1 1
9 3066 1 1 15 ALA CA C 8.144 -1.881 -2.015 1.00 . A A . 15 ALA CA 1 1
9 3067 1 1 15 ALA CB C 9.014 -1.025 -2.924 1.00 . A A . 15 ALA CB 1 1
9 3068 1 1 15 ALA H H 7.009 -2.331 -3.722 1.00 . A A . 15 ALA H 1 1
9 3069 1 1 15 ALA HA H 8.767 -2.637 -1.562 1.00 . A A . 15 ALA HA 1 1
9 3070 1 1 15 ALA HB1 H 9.943 -1.541 -3.122 1.00 . A A . 15 ALA HB1 1 1
9 3071 1 1 15 ALA HB2 H 9.222 -0.081 -2.442 1.00 . A A . 15 ALA HB2 1 1
9 3072 1 1 15 ALA HB3 H 8.496 -0.848 -3.855 1.00 . A A . 15 ALA HB3 1 1
9 3073 1 1 15 ALA N N 7.115 -2.559 -2.783 1.00 . A A . 15 ALA N 1 1
9 3074 1 1 15 ALA O O 8.227 -0.594 0.001 1.00 . A A . 15 ALA O 1 1
9 3075 1 1 16 CYS C C 5.295 -0.941 1.249 1.00 . A A . 16 CYS C 1 1
9 3076 1 1 16 CYS CA C 5.540 -0.057 0.037 1.00 . A A . 16 CYS CA 1 1
9 3077 1 1 16 CYS CB C 4.197 0.492 -0.467 1.00 . A A . 16 CYS CB 1 1
9 3078 1 1 16 CYS H H 5.711 -1.233 -1.731 1.00 . A A . 16 CYS H 1 1
9 3079 1 1 16 CYS HA H 6.182 0.764 0.321 1.00 . A A . 16 CYS HA 1 1
9 3080 1 1 16 CYS HB2 H 3.663 -0.295 -0.975 1.00 . A A . 16 CYS HB2 1 1
9 3081 1 1 16 CYS HB3 H 3.617 0.817 0.381 1.00 . A A . 16 CYS HB3 1 1
9 3082 1 1 16 CYS N N 6.223 -0.837 -0.986 1.00 . A A . 16 CYS N 1 1
9 3083 1 1 16 CYS O O 5.104 -0.451 2.362 1.00 . A A . 16 CYS O 1 1
9 3084 1 1 16 CYS SG S 4.322 1.902 -1.616 1.00 . A A . 16 CYS SG 1 1
9 3085 1 1 17 ALA C C 6.320 -3.243 3.047 1.00 . A A . 17 ALA C 1 1
9 3086 1 1 17 ALA CA C 5.115 -3.207 2.111 1.00 . A A . 17 ALA CA 1 1
9 3087 1 1 17 ALA CB C 4.814 -4.597 1.555 1.00 . A A . 17 ALA CB 1 1
9 3088 1 1 17 ALA H H 5.494 -2.589 0.109 1.00 . A A . 17 ALA H 1 1
9 3089 1 1 17 ALA HA H 4.262 -2.878 2.677 1.00 . A A . 17 ALA HA 1 1
9 3090 1 1 17 ALA HB1 H 4.890 -4.578 0.479 1.00 . A A . 17 ALA HB1 1 1
9 3091 1 1 17 ALA HB2 H 3.813 -4.894 1.840 1.00 . A A . 17 ALA HB2 1 1
9 3092 1 1 17 ALA HB3 H 5.525 -5.308 1.952 1.00 . A A . 17 ALA HB3 1 1
9 3093 1 1 17 ALA N N 5.318 -2.255 1.027 1.00 . A A . 17 ALA N 1 1
9 3094 1 1 17 ALA O O 7.423 -2.859 2.660 1.00 . A A . 17 ALA O 1 1
9 3095 1 1 18 PRO C C 3.848 -3.047 5.219 1.00 . A A . 18 PRO C 1 1
9 3096 1 1 18 PRO CA C 4.824 -4.164 4.815 1.00 . A A . 18 PRO CA 1 1
9 3097 1 1 18 PRO CB C 5.225 -4.942 6.064 1.00 . A A . 18 PRO CB 1 1
9 3098 1 1 18 PRO CD C 7.193 -3.801 5.326 1.00 . A A . 18 PRO CD 1 1
9 3099 1 1 18 PRO CG C 6.457 -4.263 6.553 1.00 . A A . 18 PRO CG 1 1
9 3100 1 1 18 PRO HA H 4.340 -4.835 4.123 1.00 . A A . 18 PRO HA 1 1
9 3101 1 1 18 PRO HB2 H 4.430 -4.883 6.790 1.00 . A A . 18 PRO HB2 1 1
9 3102 1 1 18 PRO HB3 H 5.414 -5.971 5.806 1.00 . A A . 18 PRO HB3 1 1
9 3103 1 1 18 PRO HD2 H 7.668 -2.847 5.504 1.00 . A A . 18 PRO HD2 1 1
9 3104 1 1 18 PRO HD3 H 7.928 -4.535 5.033 1.00 . A A . 18 PRO HD3 1 1
9 3105 1 1 18 PRO HG2 H 6.192 -3.421 7.173 1.00 . A A . 18 PRO HG2 1 1
9 3106 1 1 18 PRO HG3 H 7.063 -4.962 7.110 1.00 . A A . 18 PRO HG3 1 1
9 3107 1 1 18 PRO N N 6.128 -3.692 4.303 1.00 . A A . 18 PRO N 1 1
9 3108 1 1 18 PRO O O 2.710 -3.326 5.598 1.00 . A A . 18 PRO O 1 1
9 3109 1 1 19 ALA C C 2.282 -0.511 4.568 1.00 . A A . 19 ALA C 1 1
9 3110 1 1 19 ALA CA C 3.446 -0.664 5.524 1.00 . A A . 19 ALA CA 1 1
9 3111 1 1 19 ALA CB C 4.271 0.616 5.578 1.00 . A A . 19 ALA CB 1 1
9 3112 1 1 19 ALA H H 5.185 -1.624 4.834 1.00 . A A . 19 ALA H 1 1
9 3113 1 1 19 ALA HA H 3.059 -0.852 6.513 1.00 . A A . 19 ALA HA 1 1
9 3114 1 1 19 ALA HB1 H 3.703 1.430 5.151 1.00 . A A . 19 ALA HB1 1 1
9 3115 1 1 19 ALA HB2 H 5.185 0.481 5.017 1.00 . A A . 19 ALA HB2 1 1
9 3116 1 1 19 ALA HB3 H 4.511 0.845 6.605 1.00 . A A . 19 ALA HB3 1 1
9 3117 1 1 19 ALA N N 4.287 -1.795 5.151 1.00 . A A . 19 ALA N 1 1
9 3118 1 1 19 ALA O O 1.116 -0.568 4.956 1.00 . A A . 19 ALA O 1 1
9 3119 1 1 20 CYS C C 0.676 0.956 2.557 1.00 . A A . 20 CYS C 1 1
9 3120 1 1 20 CYS CA C 1.676 -0.157 2.251 1.00 . A A . 20 CYS CA 1 1
9 3121 1 1 20 CYS CB C 0.956 -1.461 1.999 1.00 . A A . 20 CYS CB 1 1
9 3122 1 1 20 CYS H H 3.569 -0.300 3.078 1.00 . A A . 20 CYS H 1 1
9 3123 1 1 20 CYS HA H 2.238 0.103 1.376 1.00 . A A . 20 CYS HA 1 1
9 3124 1 1 20 CYS HB2 H 0.271 -1.662 2.804 1.00 . A A . 20 CYS HB2 1 1
9 3125 1 1 20 CYS HB3 H 0.414 -1.371 1.086 1.00 . A A . 20 CYS HB3 1 1
9 3126 1 1 20 CYS N N 2.629 -0.321 3.309 1.00 . A A . 20 CYS N 1 1
9 3127 1 1 20 CYS O O -0.532 0.779 2.400 1.00 . A A . 20 CYS O 1 1
9 3128 1 1 20 CYS SG S 2.059 -2.887 1.829 1.00 . A A . 20 CYS SG 1 1
9 3129 1 1 21 ARG C C -0.359 3.778 2.071 1.00 . A A . 21 ARG C 1 1
9 3130 1 1 21 ARG CA C 0.326 3.241 3.320 1.00 . A A . 21 ARG CA 1 1
9 3131 1 1 21 ARG CB C 1.117 4.363 4.009 1.00 . A A . 21 ARG CB 1 1
9 3132 1 1 21 ARG CD C 2.052 5.269 6.157 1.00 . A A . 21 ARG CD 1 1
9 3133 1 1 21 ARG CG C 1.511 4.043 5.443 1.00 . A A . 21 ARG CG 1 1
9 3134 1 1 21 ARG CZ C 3.007 5.780 8.372 1.00 . A A . 21 ARG CZ 1 1
9 3135 1 1 21 ARG H H 2.156 2.177 3.096 1.00 . A A . 21 ARG H 1 1
9 3136 1 1 21 ARG HA H -0.441 2.892 3.996 1.00 . A A . 21 ARG HA 1 1
9 3137 1 1 21 ARG HB2 H 2.015 4.563 3.446 1.00 . A A . 21 ARG HB2 1 1
9 3138 1 1 21 ARG HB3 H 0.509 5.255 4.020 1.00 . A A . 21 ARG HB3 1 1
9 3139 1 1 21 ARG HD2 H 3.008 5.529 5.726 1.00 . A A . 21 ARG HD2 1 1
9 3140 1 1 21 ARG HD3 H 1.361 6.088 6.016 1.00 . A A . 21 ARG HD3 1 1
9 3141 1 1 21 ARG HE H 1.737 4.288 7.989 1.00 . A A . 21 ARG HE 1 1
9 3142 1 1 21 ARG HG2 H 0.640 3.686 5.973 1.00 . A A . 21 ARG HG2 1 1
9 3143 1 1 21 ARG HG3 H 2.271 3.276 5.437 1.00 . A A . 21 ARG HG3 1 1
9 3144 1 1 21 ARG HH11 H 3.612 7.022 6.894 1.00 . A A . 21 ARG HH11 1 1
9 3145 1 1 21 ARG HH12 H 4.268 7.357 8.460 1.00 . A A . 21 ARG HH12 1 1
9 3146 1 1 21 ARG HH21 H 2.600 4.729 10.049 1.00 . A A . 21 ARG HH21 1 1
9 3147 1 1 21 ARG HH22 H 3.694 6.055 10.253 1.00 . A A . 21 ARG HH22 1 1
9 3148 1 1 21 ARG N N 1.186 2.101 2.993 1.00 . A A . 21 ARG N 1 1
9 3149 1 1 21 ARG NE N 2.227 5.038 7.589 1.00 . A A . 21 ARG NE 1 1
9 3150 1 1 21 ARG NH1 N 3.684 6.803 7.867 1.00 . A A . 21 ARG NH1 1 1
9 3151 1 1 21 ARG NH2 N 3.109 5.498 9.664 1.00 . A A . 21 ARG NH2 1 1
9 3152 1 1 21 ARG O O 0.174 3.694 0.966 1.00 . A A . 21 ARG O 1 1
9 3153 1 1 22 LEU C C -1.493 5.741 0.264 1.00 . A A . 22 LEU C 1 1
9 3154 1 1 22 LEU CA C -2.348 4.883 1.177 1.00 . A A . 22 LEU CA 1 1
9 3155 1 1 22 LEU CB C -3.516 5.714 1.724 1.00 . A A . 22 LEU CB 1 1
9 3156 1 1 22 LEU CD1 C -5.787 6.621 1.170 1.00 . A A . 22 LEU CD1 1 1
9 3157 1 1 22 LEU CD2 C -3.742 7.728 0.250 1.00 . A A . 22 LEU CD2 1 1
9 3158 1 1 22 LEU CG C -4.371 6.405 0.659 1.00 . A A . 22 LEU CG 1 1
9 3159 1 1 22 LEU H H -1.903 4.353 3.172 1.00 . A A . 22 LEU H 1 1
9 3160 1 1 22 LEU HA H -2.742 4.065 0.612 1.00 . A A . 22 LEU HA 1 1
9 3161 1 1 22 LEU HB2 H -4.159 5.063 2.301 1.00 . A A . 22 LEU HB2 1 1
9 3162 1 1 22 LEU HB3 H -3.119 6.474 2.380 1.00 . A A . 22 LEU HB3 1 1
9 3163 1 1 22 LEU HD11 H -6.208 5.674 1.474 1.00 . A A . 22 LEU HD11 1 1
9 3164 1 1 22 LEU HD12 H -6.392 7.047 0.383 1.00 . A A . 22 LEU HD12 1 1
9 3165 1 1 22 LEU HD13 H -5.767 7.294 2.013 1.00 . A A . 22 LEU HD13 1 1
9 3166 1 1 22 LEU HD21 H -3.204 8.145 1.088 1.00 . A A . 22 LEU HD21 1 1
9 3167 1 1 22 LEU HD22 H -4.517 8.414 -0.060 1.00 . A A . 22 LEU HD22 1 1
9 3168 1 1 22 LEU HD23 H -3.059 7.563 -0.570 1.00 . A A . 22 LEU HD23 1 1
9 3169 1 1 22 LEU HG H -4.425 5.773 -0.216 1.00 . A A . 22 LEU HG 1 1
9 3170 1 1 22 LEU N N -1.552 4.326 2.267 1.00 . A A . 22 LEU N 1 1
9 3171 1 1 22 LEU O O -1.430 5.523 -0.945 1.00 . A A . 22 LEU O 1 1
9 3172 1 1 23 SER C C 1.096 6.888 -0.660 1.00 . A A . 23 SER C 1 1
9 3173 1 1 23 SER CA C 0.018 7.635 0.124 1.00 . A A . 23 SER CA 1 1
9 3174 1 1 23 SER CB C 0.670 8.633 1.081 1.00 . A A . 23 SER CB 1 1
9 3175 1 1 23 SER H H -0.944 6.828 1.835 1.00 . A A . 23 SER H 1 1
9 3176 1 1 23 SER HA H -0.602 8.177 -0.574 1.00 . A A . 23 SER HA 1 1
9 3177 1 1 23 SER HB2 H 0.782 8.177 2.053 1.00 . A A . 23 SER HB2 1 1
9 3178 1 1 23 SER HB3 H 1.641 8.912 0.700 1.00 . A A . 23 SER HB3 1 1
9 3179 1 1 23 SER HG H 0.439 10.540 1.470 1.00 . A A . 23 SER HG 1 1
9 3180 1 1 23 SER N N -0.842 6.720 0.862 1.00 . A A . 23 SER N 1 1
9 3181 1 1 23 SER O O 1.601 7.388 -1.661 1.00 . A A . 23 SER O 1 1
9 3182 1 1 23 SER OG O -0.121 9.802 1.216 1.00 . A A . 23 SER OG 1 1
9 3183 1 1 24 CYS C C 1.941 3.935 -1.839 1.00 . A A . 24 CYS C 1 1
9 3184 1 1 24 CYS CA C 2.515 4.924 -0.835 1.00 . A A . 24 CYS CA 1 1
9 3185 1 1 24 CYS CB C 3.375 4.185 0.210 1.00 . A A . 24 CYS CB 1 1
9 3186 1 1 24 CYS H H 1.051 5.365 0.627 1.00 . A A . 24 CYS H 1 1
9 3187 1 1 24 CYS HA H 3.134 5.613 -1.384 1.00 . A A . 24 CYS HA 1 1
9 3188 1 1 24 CYS HB2 H 3.653 4.870 1.001 1.00 . A A . 24 CYS HB2 1 1
9 3189 1 1 24 CYS HB3 H 2.788 3.383 0.634 1.00 . A A . 24 CYS HB3 1 1
9 3190 1 1 24 CYS N N 1.472 5.707 -0.182 1.00 . A A . 24 CYS N 1 1
9 3191 1 1 24 CYS O O 2.471 3.789 -2.938 1.00 . A A . 24 CYS O 1 1
9 3192 1 1 24 CYS SG S 4.917 3.451 -0.445 1.00 . A A . 24 CYS SG 1 1
9 3193 1 1 25 CYS C C -0.129 2.928 -3.696 1.00 . A A . 25 CYS C 1 1
9 3194 1 1 25 CYS CA C 0.276 2.284 -2.378 1.00 . A A . 25 CYS CA 1 1
9 3195 1 1 25 CYS CB C -0.904 1.576 -1.708 1.00 . A A . 25 CYS CB 1 1
9 3196 1 1 25 CYS H H 0.460 3.382 -0.586 1.00 . A A . 25 CYS H 1 1
9 3197 1 1 25 CYS HA H 1.028 1.543 -2.590 1.00 . A A . 25 CYS HA 1 1
9 3198 1 1 25 CYS HB2 H -1.486 2.289 -1.163 1.00 . A A . 25 CYS HB2 1 1
9 3199 1 1 25 CYS HB3 H -1.518 1.107 -2.459 1.00 . A A . 25 CYS HB3 1 1
9 3200 1 1 25 CYS N N 0.866 3.244 -1.474 1.00 . A A . 25 CYS N 1 1
9 3201 1 1 25 CYS O O 0.448 2.642 -4.745 1.00 . A A . 25 CYS O 1 1
9 3202 1 1 25 CYS SG S -0.391 0.305 -0.525 1.00 . A A . 25 CYS SG 1 1
9 3203 1 1 26 SER C C -0.633 5.566 -5.287 1.00 . A A . 26 SER C 1 1
9 3204 1 1 26 SER CA C -1.592 4.479 -4.827 1.00 . A A . 26 SER CA 1 1
9 3205 1 1 26 SER CB C -2.992 5.025 -4.587 1.00 . A A . 26 SER CB 1 1
9 3206 1 1 26 SER H H -1.512 4.005 -2.769 1.00 . A A . 26 SER H 1 1
9 3207 1 1 26 SER HA H -1.646 3.747 -5.605 1.00 . A A . 26 SER HA 1 1
9 3208 1 1 26 SER HB2 H -3.412 5.354 -5.525 1.00 . A A . 26 SER HB2 1 1
9 3209 1 1 26 SER HB3 H -3.603 4.231 -4.177 1.00 . A A . 26 SER HB3 1 1
9 3210 1 1 26 SER HG H -2.940 5.778 -2.780 1.00 . A A . 26 SER HG 1 1
9 3211 1 1 26 SER N N -1.113 3.796 -3.638 1.00 . A A . 26 SER N 1 1
9 3212 1 1 26 SER O O -0.207 5.598 -6.442 1.00 . A A . 26 SER O 1 1
9 3213 1 1 26 SER OG O -2.975 6.112 -3.680 1.00 . A A . 26 SER OG 1 1
9 3214 1 1 27 LEU C C 2.019 7.245 -4.297 1.00 . A A . 27 LEU C 1 1
9 3215 1 1 27 LEU CA C 0.571 7.582 -4.644 1.00 . A A . 27 LEU CA 1 1
9 3216 1 1 27 LEU CB C 0.119 8.808 -3.849 1.00 . A A . 27 LEU CB 1 1
9 3217 1 1 27 LEU CD1 C 0.058 10.777 -5.398 1.00 . A A . 27 LEU CD1 1 1
9 3218 1 1 27 LEU CD2 C 0.858 11.066 -3.047 1.00 . A A . 27 LEU CD2 1 1
9 3219 1 1 27 LEU CG C 0.794 10.124 -4.240 1.00 . A A . 27 LEU CG 1 1
9 3220 1 1 27 LEU H H -0.713 6.369 -3.479 1.00 . A A . 27 LEU H 1 1
9 3221 1 1 27 LEU HA H 0.508 7.806 -5.698 1.00 . A A . 27 LEU HA 1 1
9 3222 1 1 27 LEU HB2 H -0.947 8.922 -3.981 1.00 . A A . 27 LEU HB2 1 1
9 3223 1 1 27 LEU HB3 H 0.315 8.625 -2.802 1.00 . A A . 27 LEU HB3 1 1
9 3224 1 1 27 LEU HD11 H 0.754 11.358 -5.987 1.00 . A A . 27 LEU HD11 1 1
9 3225 1 1 27 LEU HD12 H -0.716 11.426 -5.014 1.00 . A A . 27 LEU HD12 1 1
9 3226 1 1 27 LEU HD13 H -0.388 10.014 -6.018 1.00 . A A . 27 LEU HD13 1 1
9 3227 1 1 27 LEU HD21 H 1.782 11.624 -3.077 1.00 . A A . 27 LEU HD21 1 1
9 3228 1 1 27 LEU HD22 H 0.815 10.492 -2.133 1.00 . A A . 27 LEU HD22 1 1
9 3229 1 1 27 LEU HD23 H 0.022 11.749 -3.083 1.00 . A A . 27 LEU HD23 1 1
9 3230 1 1 27 LEU HG H 1.805 9.920 -4.561 1.00 . A A . 27 LEU HG 1 1
9 3231 1 1 27 LEU N N -0.321 6.461 -4.369 1.00 . A A . 27 LEU N 1 1
9 3232 1 1 27 LEU O O 2.742 8.075 -3.743 1.00 . A A . 27 LEU O 1 1
9 3233 1 1 28 GLY C C 4.191 4.345 -5.052 1.00 . A A . 28 GLY C 1 1
9 3234 1 1 28 GLY CA C 3.801 5.621 -4.330 1.00 . A A . 28 GLY CA 1 1
9 3235 1 1 28 GLY H H 1.826 5.407 -5.062 1.00 . A A . 28 GLY H 1 1
9 3236 1 1 28 GLY HA2 H 4.475 6.410 -4.628 1.00 . A A . 28 GLY HA2 1 1
9 3237 1 1 28 GLY HA3 H 3.896 5.462 -3.265 1.00 . A A . 28 GLY HA3 1 1
9 3238 1 1 28 GLY N N 2.440 6.030 -4.622 1.00 . A A . 28 GLY N 1 1
9 3239 1 1 28 GLY O O 5.395 4.167 -5.333 1.00 . A A . 28 GLY O 1 1
9 3240 1 1 28 GLY OXT O 3.293 3.523 -5.333 1.00 . A A . 28 GLY OXT 1 1
10 3241 1 1 1 ALA C C 6.312 -11.156 -0.563 1.00 . A A . 1 ALA C 1 1
10 3242 1 1 1 ALA CA C 7.401 -11.849 0.249 1.00 . A A . 1 ALA CA 1 1
10 3243 1 1 1 ALA CB C 6.874 -12.223 1.626 1.00 . A A . 1 ALA CB 1 1
10 3244 1 1 1 ALA H1 H 9.123 -11.031 -0.523 1.00 . A A . 1 ALA H1 1 1
10 3245 1 1 1 ALA H2 H 9.177 -11.354 1.161 1.00 . A A . 1 ALA H2 1 1
10 3246 1 1 1 ALA H3 H 8.279 -10.017 0.570 1.00 . A A . 1 ALA H3 1 1
10 3247 1 1 1 ALA HA H 7.687 -12.758 -0.258 1.00 . A A . 1 ALA HA 1 1
10 3248 1 1 1 ALA HB1 H 6.989 -11.383 2.296 1.00 . A A . 1 ALA HB1 1 1
10 3249 1 1 1 ALA HB2 H 7.431 -13.066 2.008 1.00 . A A . 1 ALA HB2 1 1
10 3250 1 1 1 ALA HB3 H 5.829 -12.485 1.553 1.00 . A A . 1 ALA HB3 1 1
10 3251 1 1 1 ALA N N 8.603 -10.985 0.375 1.00 . A A . 1 ALA N 1 1
10 3252 1 1 1 ALA O O 6.331 -9.935 -0.728 1.00 . A A . 1 ALA O 1 1
10 3253 1 1 2 GLN C C 3.746 -10.095 -1.347 1.00 . A A . 2 GLN C 1 1
10 3254 1 1 2 GLN CA C 4.263 -11.421 -1.882 1.00 . A A . 2 GLN CA 1 1
10 3255 1 1 2 GLN CB C 3.112 -12.430 -1.953 1.00 . A A . 2 GLN CB 1 1
10 3256 1 1 2 GLN CD C 0.889 -12.443 -0.748 1.00 . A A . 2 GLN CD 1 1
10 3257 1 1 2 GLN CG C 2.387 -12.649 -0.630 1.00 . A A . 2 GLN CG 1 1
10 3258 1 1 2 GLN H H 5.424 -12.912 -0.911 1.00 . A A . 2 GLN H 1 1
10 3259 1 1 2 GLN HA H 4.641 -11.262 -2.881 1.00 . A A . 2 GLN HA 1 1
10 3260 1 1 2 GLN HB2 H 2.388 -12.092 -2.678 1.00 . A A . 2 GLN HB2 1 1
10 3261 1 1 2 GLN HB3 H 3.508 -13.364 -2.283 1.00 . A A . 2 GLN HB3 1 1
10 3262 1 1 2 GLN HE21 H 0.555 -14.223 0.073 1.00 . A A . 2 GLN HE21 1 1
10 3263 1 1 2 GLN HE22 H -0.853 -13.323 -0.366 1.00 . A A . 2 GLN HE22 1 1
10 3264 1 1 2 GLN HG2 H 2.568 -13.658 -0.294 1.00 . A A . 2 GLN HG2 1 1
10 3265 1 1 2 GLN HG3 H 2.772 -11.951 0.100 1.00 . A A . 2 GLN HG3 1 1
10 3266 1 1 2 GLN N N 5.369 -11.947 -1.073 1.00 . A A . 2 GLN N 1 1
10 3267 1 1 2 GLN NE2 N 0.119 -13.429 -0.302 1.00 . A A . 2 GLN NE2 1 1
10 3268 1 1 2 GLN O O 3.801 -9.823 -0.147 1.00 . A A . 2 GLN O 1 1
10 3269 1 1 2 GLN OE1 O 0.429 -11.410 -1.235 1.00 . A A . 2 GLN OE1 1 1
10 3270 1 1 3 ASN C C 1.183 -8.007 -1.839 1.00 . A A . 3 ASN C 1 1
10 3271 1 1 3 ASN CA C 2.716 -7.968 -1.915 1.00 . A A . 3 ASN CA 1 1
10 3272 1 1 3 ASN CB C 3.162 -6.952 -2.966 1.00 . A A . 3 ASN CB 1 1
10 3273 1 1 3 ASN CG C 2.392 -5.658 -2.900 1.00 . A A . 3 ASN CG 1 1
10 3274 1 1 3 ASN H H 3.244 -9.562 -3.196 1.00 . A A . 3 ASN H 1 1
10 3275 1 1 3 ASN HA H 3.122 -7.676 -0.965 1.00 . A A . 3 ASN HA 1 1
10 3276 1 1 3 ASN HB2 H 4.205 -6.729 -2.823 1.00 . A A . 3 ASN HB2 1 1
10 3277 1 1 3 ASN HB3 H 3.023 -7.376 -3.950 1.00 . A A . 3 ASN HB3 1 1
10 3278 1 1 3 ASN HD21 H 2.573 -5.497 -4.855 1.00 . A A . 3 ASN HD21 1 1
10 3279 1 1 3 ASN HD22 H 1.710 -4.216 -4.072 1.00 . A A . 3 ASN HD22 1 1
10 3280 1 1 3 ASN N N 3.249 -9.276 -2.258 1.00 . A A . 3 ASN N 1 1
10 3281 1 1 3 ASN ND2 N 2.204 -5.061 -4.057 1.00 . A A . 3 ASN ND2 1 1
10 3282 1 1 3 ASN O O 0.510 -7.650 -2.806 1.00 . A A . 3 ASN O 1 1
10 3283 1 1 3 ASN OD1 O 1.976 -5.208 -1.833 1.00 . A A . 3 ASN OD1 1 1
10 3284 1 1 4 PRO C C -1.542 -7.156 -0.593 1.00 . A A . 4 PRO C 1 1
10 3285 1 1 4 PRO CA C -0.872 -8.524 -0.572 1.00 . A A . 4 PRO CA 1 1
10 3286 1 1 4 PRO CB C -1.076 -9.196 0.789 1.00 . A A . 4 PRO CB 1 1
10 3287 1 1 4 PRO CD C 1.275 -8.920 0.523 1.00 . A A . 4 PRO CD 1 1
10 3288 1 1 4 PRO CG C 0.176 -8.912 1.542 1.00 . A A . 4 PRO CG 1 1
10 3289 1 1 4 PRO HA H -1.298 -9.133 -1.344 1.00 . A A . 4 PRO HA 1 1
10 3290 1 1 4 PRO HB2 H -1.939 -8.768 1.278 1.00 . A A . 4 PRO HB2 1 1
10 3291 1 1 4 PRO HB3 H -1.221 -10.257 0.651 1.00 . A A . 4 PRO HB3 1 1
10 3292 1 1 4 PRO HD2 H 2.057 -8.247 0.831 1.00 . A A . 4 PRO HD2 1 1
10 3293 1 1 4 PRO HD3 H 1.661 -9.922 0.393 1.00 . A A . 4 PRO HD3 1 1
10 3294 1 1 4 PRO HG2 H 0.114 -7.940 2.013 1.00 . A A . 4 PRO HG2 1 1
10 3295 1 1 4 PRO HG3 H 0.345 -9.680 2.282 1.00 . A A . 4 PRO HG3 1 1
10 3296 1 1 4 PRO N N 0.592 -8.448 -0.704 1.00 . A A . 4 PRO N 1 1
10 3297 1 1 4 PRO O O -2.761 -7.045 -0.772 1.00 . A A . 4 PRO O 1 1
10 3298 1 1 5 CYS C C -1.866 -4.404 -1.736 1.00 . A A . 5 CYS C 1 1
10 3299 1 1 5 CYS CA C -1.249 -4.766 -0.397 1.00 . A A . 5 CYS CA 1 1
10 3300 1 1 5 CYS CB C -0.122 -3.817 -0.021 1.00 . A A . 5 CYS CB 1 1
10 3301 1 1 5 CYS H H 0.210 -6.268 -0.272 1.00 . A A . 5 CYS H 1 1
10 3302 1 1 5 CYS HA H -2.016 -4.709 0.361 1.00 . A A . 5 CYS HA 1 1
10 3303 1 1 5 CYS HB2 H 0.598 -3.760 -0.825 1.00 . A A . 5 CYS HB2 1 1
10 3304 1 1 5 CYS HB3 H -0.530 -2.842 0.157 1.00 . A A . 5 CYS HB3 1 1
10 3305 1 1 5 CYS N N -0.745 -6.120 -0.407 1.00 . A A . 5 CYS N 1 1
10 3306 1 1 5 CYS O O -2.804 -3.625 -1.798 1.00 . A A . 5 CYS O 1 1
10 3307 1 1 5 CYS SG S 0.762 -4.344 1.478 1.00 . A A . 5 CYS SG 1 1
10 3308 1 1 6 SER C C -3.343 -5.191 -4.201 1.00 . A A . 6 SER C 1 1
10 3309 1 1 6 SER CA C -1.880 -4.767 -4.143 1.00 . A A . 6 SER CA 1 1
10 3310 1 1 6 SER CB C -1.074 -5.540 -5.188 1.00 . A A . 6 SER CB 1 1
10 3311 1 1 6 SER H H -0.615 -5.631 -2.677 1.00 . A A . 6 SER H 1 1
10 3312 1 1 6 SER HA H -1.813 -3.712 -4.352 1.00 . A A . 6 SER HA 1 1
10 3313 1 1 6 SER HB2 H -0.805 -6.506 -4.789 1.00 . A A . 6 SER HB2 1 1
10 3314 1 1 6 SER HB3 H -1.676 -5.671 -6.074 1.00 . A A . 6 SER HB3 1 1
10 3315 1 1 6 SER HG H 0.740 -5.457 -5.920 1.00 . A A . 6 SER HG 1 1
10 3316 1 1 6 SER N N -1.349 -5.000 -2.802 1.00 . A A . 6 SER N 1 1
10 3317 1 1 6 SER O O -4.188 -4.520 -4.793 1.00 . A A . 6 SER O 1 1
10 3318 1 1 6 SER OG O 0.109 -4.843 -5.539 1.00 . A A . 6 SER OG 1 1
10 3319 1 1 7 LEU C C -5.851 -6.000 -2.635 1.00 . A A . 7 LEU C 1 1
10 3320 1 1 7 LEU CA C -4.960 -6.888 -3.478 1.00 . A A . 7 LEU CA 1 1
10 3321 1 1 7 LEU CB C -4.902 -8.276 -2.848 1.00 . A A . 7 LEU CB 1 1
10 3322 1 1 7 LEU CD1 C -5.400 -10.709 -3.187 1.00 . A A . 7 LEU CD1 1 1
10 3323 1 1 7 LEU CD2 C -7.267 -9.101 -2.760 1.00 . A A . 7 LEU CD2 1 1
10 3324 1 1 7 LEU CG C -5.902 -9.290 -3.405 1.00 . A A . 7 LEU CG 1 1
10 3325 1 1 7 LEU H H -2.886 -6.780 -3.099 1.00 . A A . 7 LEU H 1 1
10 3326 1 1 7 LEU HA H -5.362 -6.962 -4.476 1.00 . A A . 7 LEU HA 1 1
10 3327 1 1 7 LEU HB2 H -3.910 -8.666 -2.980 1.00 . A A . 7 LEU HB2 1 1
10 3328 1 1 7 LEU HB3 H -5.079 -8.170 -1.792 1.00 . A A . 7 LEU HB3 1 1
10 3329 1 1 7 LEU HD11 H -4.806 -10.748 -2.286 1.00 . A A . 7 LEU HD11 1 1
10 3330 1 1 7 LEU HD12 H -4.796 -11.011 -4.030 1.00 . A A . 7 LEU HD12 1 1
10 3331 1 1 7 LEU HD13 H -6.243 -11.379 -3.091 1.00 . A A . 7 LEU HD13 1 1
10 3332 1 1 7 LEU HD21 H -7.378 -9.797 -1.942 1.00 . A A . 7 LEU HD21 1 1
10 3333 1 1 7 LEU HD22 H -8.039 -9.281 -3.493 1.00 . A A . 7 LEU HD22 1 1
10 3334 1 1 7 LEU HD23 H -7.352 -8.091 -2.389 1.00 . A A . 7 LEU HD23 1 1
10 3335 1 1 7 LEU HG H -6.008 -9.134 -4.469 1.00 . A A . 7 LEU HG 1 1
10 3336 1 1 7 LEU N N -3.617 -6.319 -3.555 1.00 . A A . 7 LEU N 1 1
10 3337 1 1 7 LEU O O -7.058 -5.898 -2.855 1.00 . A A . 7 LEU O 1 1
10 3338 1 1 8 GLN C C -6.069 -3.088 -1.323 1.00 . A A . 8 GLN C 1 1
10 3339 1 1 8 GLN CA C -5.923 -4.489 -0.728 1.00 . A A . 8 GLN CA 1 1
10 3340 1 1 8 GLN CB C -5.167 -4.404 0.604 1.00 . A A . 8 GLN CB 1 1
10 3341 1 1 8 GLN CD C -4.774 -5.908 2.596 1.00 . A A . 8 GLN CD 1 1
10 3342 1 1 8 GLN CG C -4.624 -5.739 1.096 1.00 . A A . 8 GLN CG 1 1
10 3343 1 1 8 GLN H H -4.263 -5.527 -1.547 1.00 . A A . 8 GLN H 1 1
10 3344 1 1 8 GLN HA H -6.906 -4.898 -0.550 1.00 . A A . 8 GLN HA 1 1
10 3345 1 1 8 GLN HB2 H -4.335 -3.727 0.488 1.00 . A A . 8 GLN HB2 1 1
10 3346 1 1 8 GLN HB3 H -5.834 -4.013 1.357 1.00 . A A . 8 GLN HB3 1 1
10 3347 1 1 8 GLN HE21 H -4.924 -7.880 2.382 1.00 . A A . 8 GLN HE21 1 1
10 3348 1 1 8 GLN HE22 H -5.020 -7.290 4.004 1.00 . A A . 8 GLN HE22 1 1
10 3349 1 1 8 GLN HG2 H -5.161 -6.538 0.607 1.00 . A A . 8 GLN HG2 1 1
10 3350 1 1 8 GLN HG3 H -3.574 -5.803 0.846 1.00 . A A . 8 GLN HG3 1 1
10 3351 1 1 8 GLN N N -5.226 -5.373 -1.656 1.00 . A A . 8 GLN N 1 1
10 3352 1 1 8 GLN NE2 N -4.921 -7.151 3.039 1.00 . A A . 8 GLN NE2 1 1
10 3353 1 1 8 GLN O O -7.044 -2.387 -1.054 1.00 . A A . 8 GLN O 1 1
10 3354 1 1 8 GLN OE1 O -4.758 -4.934 3.347 1.00 . A A . 8 GLN OE1 1 1
10 3355 1 1 9 GLN C C -4.487 -1.502 -4.174 1.00 . A A . 9 GLN C 1 1
10 3356 1 1 9 GLN CA C -5.100 -1.393 -2.777 1.00 . A A . 9 GLN CA 1 1
10 3357 1 1 9 GLN CB C -4.317 -0.382 -1.937 1.00 . A A . 9 GLN CB 1 1
10 3358 1 1 9 GLN CD C -4.233 -0.543 0.590 1.00 . A A . 9 GLN CD 1 1
10 3359 1 1 9 GLN CG C -4.993 -0.027 -0.622 1.00 . A A . 9 GLN CG 1 1
10 3360 1 1 9 GLN H H -4.360 -3.303 -2.319 1.00 . A A . 9 GLN H 1 1
10 3361 1 1 9 GLN HA H -6.126 -1.072 -2.855 1.00 . A A . 9 GLN HA 1 1
10 3362 1 1 9 GLN HB2 H -3.343 -0.793 -1.720 1.00 . A A . 9 GLN HB2 1 1
10 3363 1 1 9 GLN HB3 H -4.195 0.526 -2.511 1.00 . A A . 9 GLN HB3 1 1
10 3364 1 1 9 GLN HE21 H -2.988 1.017 0.542 1.00 . A A . 9 GLN HE21 1 1
10 3365 1 1 9 GLN HE22 H -2.707 -0.132 1.799 1.00 . A A . 9 GLN HE22 1 1
10 3366 1 1 9 GLN HG2 H -5.078 1.047 -0.551 1.00 . A A . 9 GLN HG2 1 1
10 3367 1 1 9 GLN HG3 H -5.983 -0.462 -0.616 1.00 . A A . 9 GLN HG3 1 1
10 3368 1 1 9 GLN N N -5.096 -2.695 -2.135 1.00 . A A . 9 GLN N 1 1
10 3369 1 1 9 GLN NE2 N -3.206 0.189 1.019 1.00 . A A . 9 GLN NE2 1 1
10 3370 1 1 9 GLN O O -3.449 -2.138 -4.349 1.00 . A A . 9 GLN O 1 1
10 3371 1 1 9 GLN OE1 O -4.567 -1.594 1.138 1.00 . A A . 9 GLN OE1 1 1
10 3372 1 1 10 PRO C C -3.375 -0.124 -6.798 1.00 . A A . 10 PRO C 1 1
10 3373 1 1 10 PRO CA C -4.628 -0.964 -6.572 1.00 . A A . 10 PRO CA 1 1
10 3374 1 1 10 PRO CB C -5.794 -0.412 -7.394 1.00 . A A . 10 PRO CB 1 1
10 3375 1 1 10 PRO CD C -6.379 -0.134 -5.092 1.00 . A A . 10 PRO CD 1 1
10 3376 1 1 10 PRO CG C -6.531 0.479 -6.457 1.00 . A A . 10 PRO CG 1 1
10 3377 1 1 10 PRO HA H -4.430 -1.982 -6.871 1.00 . A A . 10 PRO HA 1 1
10 3378 1 1 10 PRO HB2 H -5.412 0.137 -8.243 1.00 . A A . 10 PRO HB2 1 1
10 3379 1 1 10 PRO HB3 H -6.416 -1.226 -7.735 1.00 . A A . 10 PRO HB3 1 1
10 3380 1 1 10 PRO HD2 H -6.299 0.639 -4.342 1.00 . A A . 10 PRO HD2 1 1
10 3381 1 1 10 PRO HD3 H -7.212 -0.787 -4.876 1.00 . A A . 10 PRO HD3 1 1
10 3382 1 1 10 PRO HG2 H -6.099 1.469 -6.474 1.00 . A A . 10 PRO HG2 1 1
10 3383 1 1 10 PRO HG3 H -7.575 0.521 -6.734 1.00 . A A . 10 PRO HG3 1 1
10 3384 1 1 10 PRO N N -5.124 -0.901 -5.193 1.00 . A A . 10 PRO N 1 1
10 3385 1 1 10 PRO O O -3.244 0.980 -6.269 1.00 . A A . 10 PRO O 1 1
10 3386 1 1 11 GLY C C -0.204 0.080 -6.817 1.00 . A A . 11 GLY C 1 1
10 3387 1 1 11 GLY CA C -1.232 0.056 -7.936 1.00 . A A . 11 GLY CA 1 1
10 3388 1 1 11 GLY H H -2.652 -1.530 -8.020 1.00 . A A . 11 GLY H 1 1
10 3389 1 1 11 GLY HA2 H -0.775 -0.407 -8.803 1.00 . A A . 11 GLY HA2 1 1
10 3390 1 1 11 GLY HA3 H -1.486 1.071 -8.199 1.00 . A A . 11 GLY HA3 1 1
10 3391 1 1 11 GLY N N -2.467 -0.655 -7.613 1.00 . A A . 11 GLY N 1 1
10 3392 1 1 11 GLY O O 0.940 0.476 -7.044 1.00 . A A . 11 GLY O 1 1
10 3393 1 1 12 CYS C C 1.619 -1.034 -4.756 1.00 . A A . 12 CYS C 1 1
10 3394 1 1 12 CYS CA C 0.336 -0.279 -4.480 1.00 . A A . 12 CYS CA 1 1
10 3395 1 1 12 CYS CB C -0.305 -0.910 -3.268 1.00 . A A . 12 CYS CB 1 1
10 3396 1 1 12 CYS H H -1.516 -0.578 -5.453 1.00 . A A . 12 CYS H 1 1
10 3397 1 1 12 CYS HA H 0.569 0.746 -4.259 1.00 . A A . 12 CYS HA 1 1
10 3398 1 1 12 CYS HB2 H -1.226 -0.408 -3.066 1.00 . A A . 12 CYS HB2 1 1
10 3399 1 1 12 CYS HB3 H -0.500 -1.938 -3.497 1.00 . A A . 12 CYS HB3 1 1
10 3400 1 1 12 CYS N N -0.591 -0.308 -5.604 1.00 . A A . 12 CYS N 1 1
10 3401 1 1 12 CYS O O 1.640 -2.254 -4.919 1.00 . A A . 12 CYS O 1 1
10 3402 1 1 12 CYS SG S 0.699 -0.869 -1.749 1.00 . A A . 12 CYS SG 1 1
10 3403 1 1 13 SER C C 4.342 -1.830 -3.819 1.00 . A A . 13 SER C 1 1
10 3404 1 1 13 SER CA C 4.033 -0.784 -4.881 1.00 . A A . 13 SER CA 1 1
10 3405 1 1 13 SER CB C 5.046 0.355 -4.816 1.00 . A A . 13 SER CB 1 1
10 3406 1 1 13 SER H H 2.555 0.665 -4.528 1.00 . A A . 13 SER H 1 1
10 3407 1 1 13 SER HA H 4.093 -1.250 -5.851 1.00 . A A . 13 SER HA 1 1
10 3408 1 1 13 SER HB2 H 4.925 0.983 -5.684 1.00 . A A . 13 SER HB2 1 1
10 3409 1 1 13 SER HB3 H 4.873 0.936 -3.927 1.00 . A A . 13 SER HB3 1 1
10 3410 1 1 13 SER HG H 6.625 -0.332 -3.885 1.00 . A A . 13 SER HG 1 1
10 3411 1 1 13 SER N N 2.684 -0.274 -4.725 1.00 . A A . 13 SER N 1 1
10 3412 1 1 13 SER O O 4.121 -1.594 -2.632 1.00 . A A . 13 SER O 1 1
10 3413 1 1 13 SER OG O 6.373 -0.140 -4.791 1.00 . A A . 13 SER OG 1 1
10 3414 1 1 14 SER C C 6.283 -3.438 -2.279 1.00 . A A . 14 SER C 1 1
10 3415 1 1 14 SER CA C 5.265 -3.994 -3.266 1.00 . A A . 14 SER CA 1 1
10 3416 1 1 14 SER CB C 5.868 -5.186 -3.988 1.00 . A A . 14 SER CB 1 1
10 3417 1 1 14 SER H H 5.077 -3.088 -5.177 1.00 . A A . 14 SER H 1 1
10 3418 1 1 14 SER HA H 4.382 -4.301 -2.730 1.00 . A A . 14 SER HA 1 1
10 3419 1 1 14 SER HB2 H 6.836 -4.905 -4.370 1.00 . A A . 14 SER HB2 1 1
10 3420 1 1 14 SER HB3 H 5.976 -6.003 -3.294 1.00 . A A . 14 SER HB3 1 1
10 3421 1 1 14 SER HG H 5.462 -5.351 -5.898 1.00 . A A . 14 SER HG 1 1
10 3422 1 1 14 SER N N 4.891 -2.960 -4.225 1.00 . A A . 14 SER N 1 1
10 3423 1 1 14 SER O O 6.315 -3.812 -1.107 1.00 . A A . 14 SER O 1 1
10 3424 1 1 14 SER OG O 5.051 -5.604 -5.068 1.00 . A A . 14 SER OG 1 1
10 3425 1 1 15 ALA C C 7.542 -1.040 -0.887 1.00 . A A . 15 ALA C 1 1
10 3426 1 1 15 ALA CA C 8.144 -1.878 -2.001 1.00 . A A . 15 ALA CA 1 1
10 3427 1 1 15 ALA CB C 9.033 -1.026 -2.895 1.00 . A A . 15 ALA CB 1 1
10 3428 1 1 15 ALA H H 7.009 -2.287 -3.719 1.00 . A A . 15 ALA H 1 1
10 3429 1 1 15 ALA HA H 8.752 -2.649 -1.556 1.00 . A A . 15 ALA HA 1 1
10 3430 1 1 15 ALA HB1 H 9.973 -1.533 -3.057 1.00 . A A . 15 ALA HB1 1 1
10 3431 1 1 15 ALA HB2 H 9.215 -0.072 -2.421 1.00 . A A . 15 ALA HB2 1 1
10 3432 1 1 15 ALA HB3 H 8.542 -0.867 -3.845 1.00 . A A . 15 ALA HB3 1 1
10 3433 1 1 15 ALA N N 7.109 -2.531 -2.785 1.00 . A A . 15 ALA N 1 1
10 3434 1 1 15 ALA O O 8.245 -0.618 0.031 1.00 . A A . 15 ALA O 1 1
10 3435 1 1 16 CYS C C 5.302 -0.926 1.270 1.00 . A A . 16 CYS C 1 1
10 3436 1 1 16 CYS CA C 5.565 -0.032 0.069 1.00 . A A . 16 CYS CA 1 1
10 3437 1 1 16 CYS CB C 4.232 0.540 -0.435 1.00 . A A . 16 CYS CB 1 1
10 3438 1 1 16 CYS H H 5.720 -1.186 -1.709 1.00 . A A . 16 CYS H 1 1
10 3439 1 1 16 CYS HA H 6.217 0.777 0.363 1.00 . A A . 16 CYS HA 1 1
10 3440 1 1 16 CYS HB2 H 3.683 -0.239 -0.940 1.00 . A A . 16 CYS HB2 1 1
10 3441 1 1 16 CYS HB3 H 3.660 0.879 0.414 1.00 . A A . 16 CYS HB3 1 1
10 3442 1 1 16 CYS N N 6.237 -0.811 -0.959 1.00 . A A . 16 CYS N 1 1
10 3443 1 1 16 CYS O O 5.117 -0.445 2.388 1.00 . A A . 16 CYS O 1 1
10 3444 1 1 16 CYS SG S 4.380 1.943 -1.590 1.00 . A A . 16 CYS SG 1 1
10 3445 1 1 17 ALA C C 6.286 -3.257 3.049 1.00 . A A . 17 ALA C 1 1
10 3446 1 1 17 ALA CA C 5.085 -3.196 2.110 1.00 . A A . 17 ALA CA 1 1
10 3447 1 1 17 ALA CB C 4.766 -4.577 1.543 1.00 . A A . 17 ALA CB 1 1
10 3448 1 1 17 ALA H H 5.477 -2.566 0.113 1.00 . A A . 17 ALA H 1 1
10 3449 1 1 17 ALA HA H 4.234 -2.859 2.675 1.00 . A A . 17 ALA HA 1 1
10 3450 1 1 17 ALA HB1 H 3.769 -4.872 1.842 1.00 . A A . 17 ALA HB1 1 1
10 3451 1 1 17 ALA HB2 H 5.481 -5.296 1.915 1.00 . A A . 17 ALA HB2 1 1
10 3452 1 1 17 ALA HB3 H 4.820 -4.543 0.464 1.00 . A A . 17 ALA HB3 1 1
10 3453 1 1 17 ALA N N 5.306 -2.237 1.033 1.00 . A A . 17 ALA N 1 1
10 3454 1 1 17 ALA O O 7.396 -2.888 2.668 1.00 . A A . 17 ALA O 1 1
10 3455 1 1 18 PRO C C 3.808 -3.032 5.209 1.00 . A A . 18 PRO C 1 1
10 3456 1 1 18 PRO CA C 4.769 -4.162 4.808 1.00 . A A . 18 PRO CA 1 1
10 3457 1 1 18 PRO CB C 5.153 -4.949 6.055 1.00 . A A . 18 PRO CB 1 1
10 3458 1 1 18 PRO CD C 7.141 -3.839 5.327 1.00 . A A . 18 PRO CD 1 1
10 3459 1 1 18 PRO CG C 6.395 -4.293 6.551 1.00 . A A . 18 PRO CG 1 1
10 3460 1 1 18 PRO HA H 4.278 -4.823 4.111 1.00 . A A . 18 PRO HA 1 1
10 3461 1 1 18 PRO HB2 H 4.356 -4.879 6.779 1.00 . A A . 18 PRO HB2 1 1
10 3462 1 1 18 PRO HB3 H 5.326 -5.981 5.797 1.00 . A A . 18 PRO HB3 1 1
10 3463 1 1 18 PRO HD2 H 7.633 -2.894 5.510 1.00 . A A . 18 PRO HD2 1 1
10 3464 1 1 18 PRO HD3 H 7.865 -4.585 5.034 1.00 . A A . 18 PRO HD3 1 1
10 3465 1 1 18 PRO HG2 H 6.141 -3.446 7.172 1.00 . A A . 18 PRO HG2 1 1
10 3466 1 1 18 PRO HG3 H 6.987 -5.003 7.109 1.00 . A A . 18 PRO HG3 1 1
10 3467 1 1 18 PRO N N 6.082 -3.709 4.302 1.00 . A A . 18 PRO N 1 1
10 3468 1 1 18 PRO O O 2.664 -3.296 5.582 1.00 . A A . 18 PRO O 1 1
10 3469 1 1 19 ALA C C 2.280 -0.473 4.559 1.00 . A A . 19 ALA C 1 1
10 3470 1 1 19 ALA CA C 3.438 -0.645 5.521 1.00 . A A . 19 ALA CA 1 1
10 3471 1 1 19 ALA CB C 4.279 0.623 5.583 1.00 . A A . 19 ALA CB 1 1
10 3472 1 1 19 ALA H H 5.168 -1.627 4.836 1.00 . A A . 19 ALA H 1 1
10 3473 1 1 19 ALA HA H 3.043 -0.831 6.507 1.00 . A A . 19 ALA HA 1 1
10 3474 1 1 19 ALA HB1 H 3.726 1.446 5.151 1.00 . A A . 19 ALA HB1 1 1
10 3475 1 1 19 ALA HB2 H 5.195 0.476 5.032 1.00 . A A . 19 ALA HB2 1 1
10 3476 1 1 19 ALA HB3 H 4.511 0.850 6.613 1.00 . A A . 19 ALA HB3 1 1
10 3477 1 1 19 ALA N N 4.265 -1.786 5.148 1.00 . A A . 19 ALA N 1 1
10 3478 1 1 19 ALA O O 1.111 -0.521 4.940 1.00 . A A . 19 ALA O 1 1
10 3479 1 1 20 CYS C C 0.699 1.020 2.545 1.00 . A A . 20 CYS C 1 1
10 3480 1 1 20 CYS CA C 1.691 -0.101 2.241 1.00 . A A . 20 CYS CA 1 1
10 3481 1 1 20 CYS CB C 0.960 -1.397 1.975 1.00 . A A . 20 CYS CB 1 1
10 3482 1 1 20 CYS H H 3.577 -0.267 3.077 1.00 . A A . 20 CYS H 1 1
10 3483 1 1 20 CYS HA H 2.261 0.158 1.371 1.00 . A A . 20 CYS HA 1 1
10 3484 1 1 20 CYS HB2 H 0.269 -1.596 2.777 1.00 . A A . 20 CYS HB2 1 1
10 3485 1 1 20 CYS HB3 H 0.424 -1.298 1.060 1.00 . A A . 20 CYS HB3 1 1
10 3486 1 1 20 CYS N N 2.636 -0.279 3.303 1.00 . A A . 20 CYS N 1 1
10 3487 1 1 20 CYS O O -0.510 0.855 2.378 1.00 . A A . 20 CYS O 1 1
10 3488 1 1 20 CYS SG S 2.051 -2.831 1.806 1.00 . A A . 20 CYS SG 1 1
10 3489 1 1 21 ARG C C -0.310 3.852 2.063 1.00 . A A . 21 ARG C 1 1
10 3490 1 1 21 ARG CA C 0.362 3.305 3.314 1.00 . A A . 21 ARG CA 1 1
10 3491 1 1 21 ARG CB C 1.155 4.417 4.012 1.00 . A A . 21 ARG CB 1 1
10 3492 1 1 21 ARG CD C 2.656 4.985 5.950 1.00 . A A . 21 ARG CD 1 1
10 3493 1 1 21 ARG CG C 1.530 4.093 5.451 1.00 . A A . 21 ARG CG 1 1
10 3494 1 1 21 ARG CZ C 2.202 5.305 8.352 1.00 . A A . 21 ARG CZ 1 1
10 3495 1 1 21 ARG H H 2.184 2.227 3.100 1.00 . A A . 21 ARG H 1 1
10 3496 1 1 21 ARG HA H -0.413 2.959 3.984 1.00 . A A . 21 ARG HA 1 1
10 3497 1 1 21 ARG HB2 H 2.061 4.611 3.461 1.00 . A A . 21 ARG HB2 1 1
10 3498 1 1 21 ARG HB3 H 0.554 5.316 4.018 1.00 . A A . 21 ARG HB3 1 1
10 3499 1 1 21 ARG HD2 H 3.495 4.363 6.228 1.00 . A A . 21 ARG HD2 1 1
10 3500 1 1 21 ARG HD3 H 2.952 5.652 5.154 1.00 . A A . 21 ARG HD3 1 1
10 3501 1 1 21 ARG HE H 2.006 6.714 6.952 1.00 . A A . 21 ARG HE 1 1
10 3502 1 1 21 ARG HG2 H 0.664 4.240 6.080 1.00 . A A . 21 ARG HG2 1 1
10 3503 1 1 21 ARG HG3 H 1.846 3.062 5.509 1.00 . A A . 21 ARG HG3 1 1
10 3504 1 1 21 ARG HH11 H 2.816 3.442 7.857 1.00 . A A . 21 ARG HH11 1 1
10 3505 1 1 21 ARG HH12 H 2.489 3.694 9.538 1.00 . A A . 21 ARG HH12 1 1
10 3506 1 1 21 ARG HH21 H 1.576 7.047 9.163 1.00 . A A . 21 ARG HH21 1 1
10 3507 1 1 21 ARG HH22 H 1.785 5.740 10.280 1.00 . A A . 21 ARG HH22 1 1
10 3508 1 1 21 ARG N N 1.215 2.159 2.990 1.00 . A A . 21 ARG N 1 1
10 3509 1 1 21 ARG NE N 2.253 5.779 7.108 1.00 . A A . 21 ARG NE 1 1
10 3510 1 1 21 ARG NH1 N 2.529 4.043 8.602 1.00 . A A . 21 ARG NH1 1 1
10 3511 1 1 21 ARG NH2 N 1.823 6.096 9.347 1.00 . A A . 21 ARG NH2 1 1
10 3512 1 1 21 ARG O O 0.232 3.772 0.962 1.00 . A A . 21 ARG O 1 1
10 3513 1 1 22 LEU C C -1.416 5.832 0.258 1.00 . A A . 22 LEU C 1 1
10 3514 1 1 22 LEU CA C -2.284 4.973 1.158 1.00 . A A . 22 LEU CA 1 1
10 3515 1 1 22 LEU CB C -3.452 5.809 1.699 1.00 . A A . 22 LEU CB 1 1
10 3516 1 1 22 LEU CD1 C -4.986 5.478 -0.256 1.00 . A A . 22 LEU CD1 1 1
10 3517 1 1 22 LEU CD2 C -5.320 7.425 1.277 1.00 . A A . 22 LEU CD2 1 1
10 3518 1 1 22 LEU CG C -4.297 6.505 0.630 1.00 . A A . 22 LEU CG 1 1
10 3519 1 1 22 LEU H H -1.860 4.429 3.153 1.00 . A A . 22 LEU H 1 1
10 3520 1 1 22 LEU HA H -2.679 4.162 0.583 1.00 . A A . 22 LEU HA 1 1
10 3521 1 1 22 LEU HB2 H -4.100 5.161 2.271 1.00 . A A . 22 LEU HB2 1 1
10 3522 1 1 22 LEU HB3 H -3.054 6.567 2.357 1.00 . A A . 22 LEU HB3 1 1
10 3523 1 1 22 LEU HD11 H -5.128 4.563 0.297 1.00 . A A . 22 LEU HD11 1 1
10 3524 1 1 22 LEU HD12 H -4.373 5.283 -1.124 1.00 . A A . 22 LEU HD12 1 1
10 3525 1 1 22 LEU HD13 H -5.945 5.861 -0.573 1.00 . A A . 22 LEU HD13 1 1
10 3526 1 1 22 LEU HD21 H -5.897 6.870 2.002 1.00 . A A . 22 LEU HD21 1 1
10 3527 1 1 22 LEU HD22 H -5.981 7.819 0.519 1.00 . A A . 22 LEU HD22 1 1
10 3528 1 1 22 LEU HD23 H -4.811 8.240 1.770 1.00 . A A . 22 LEU HD23 1 1
10 3529 1 1 22 LEU HG H -3.653 7.106 0.005 1.00 . A A . 22 LEU HG 1 1
10 3530 1 1 22 LEU N N -1.501 4.405 2.252 1.00 . A A . 22 LEU N 1 1
10 3531 1 1 22 LEU O O -1.344 5.623 -0.953 1.00 . A A . 22 LEU O 1 1
10 3532 1 1 23 SER C C 1.192 6.962 -0.635 1.00 . A A . 23 SER C 1 1
10 3533 1 1 23 SER CA C 0.114 7.713 0.145 1.00 . A A . 23 SER CA 1 1
10 3534 1 1 23 SER CB C 0.769 8.698 1.116 1.00 . A A . 23 SER CB 1 1
10 3535 1 1 23 SER H H -0.867 6.901 1.842 1.00 . A A . 23 SER H 1 1
10 3536 1 1 23 SER HA H -0.495 8.266 -0.552 1.00 . A A . 23 SER HA 1 1
10 3537 1 1 23 SER HB2 H 0.048 8.995 1.864 1.00 . A A . 23 SER HB2 1 1
10 3538 1 1 23 SER HB3 H 1.609 8.220 1.597 1.00 . A A . 23 SER HB3 1 1
10 3539 1 1 23 SER HG H 1.798 9.595 -0.288 1.00 . A A . 23 SER HG 1 1
10 3540 1 1 23 SER N N -0.760 6.799 0.869 1.00 . A A . 23 SER N 1 1
10 3541 1 1 23 SER O O 1.708 7.464 -1.629 1.00 . A A . 23 SER O 1 1
10 3542 1 1 23 SER OG O 1.226 9.854 0.438 1.00 . A A . 23 SER OG 1 1
10 3543 1 1 24 CYS C C 2.019 4.011 -1.831 1.00 . A A . 24 CYS C 1 1
10 3544 1 1 24 CYS CA C 2.595 4.987 -0.817 1.00 . A A . 24 CYS CA 1 1
10 3545 1 1 24 CYS CB C 3.441 4.234 0.228 1.00 . A A . 24 CYS CB 1 1
10 3546 1 1 24 CYS H H 1.126 5.431 0.637 1.00 . A A . 24 CYS H 1 1
10 3547 1 1 24 CYS HA H 3.224 5.676 -1.357 1.00 . A A . 24 CYS HA 1 1
10 3548 1 1 24 CYS HB2 H 3.720 4.911 1.027 1.00 . A A . 24 CYS HB2 1 1
10 3549 1 1 24 CYS HB3 H 2.845 3.433 0.642 1.00 . A A . 24 CYS HB3 1 1
10 3550 1 1 24 CYS N N 1.554 5.775 -0.165 1.00 . A A . 24 CYS N 1 1
10 3551 1 1 24 CYS O O 2.553 3.868 -2.929 1.00 . A A . 24 CYS O 1 1
10 3552 1 1 24 CYS SG S 4.980 3.491 -0.422 1.00 . A A . 24 CYS SG 1 1
10 3553 1 1 25 CYS C C -0.045 3.034 -3.713 1.00 . A A . 25 CYS C 1 1
10 3554 1 1 25 CYS CA C 0.345 2.379 -2.396 1.00 . A A . 25 CYS CA 1 1
10 3555 1 1 25 CYS CB C -0.845 1.676 -1.741 1.00 . A A . 25 CYS CB 1 1
10 3556 1 1 25 CYS H H 0.524 3.462 -0.594 1.00 . A A . 25 CYS H 1 1
10 3557 1 1 25 CYS HA H 1.092 1.635 -2.608 1.00 . A A . 25 CYS HA 1 1
10 3558 1 1 25 CYS HB2 H -1.426 2.388 -1.194 1.00 . A A . 25 CYS HB2 1 1
10 3559 1 1 25 CYS HB3 H -1.458 1.219 -2.500 1.00 . A A . 25 CYS HB3 1 1
10 3560 1 1 25 CYS N N 0.936 3.327 -1.479 1.00 . A A . 25 CYS N 1 1
10 3561 1 1 25 CYS O O 0.530 2.741 -4.762 1.00 . A A . 25 CYS O 1 1
10 3562 1 1 25 CYS SG S -0.351 0.390 -0.566 1.00 . A A . 25 CYS SG 1 1
10 3563 1 1 26 SER C C -0.516 5.679 -5.315 1.00 . A A . 26 SER C 1 1
10 3564 1 1 26 SER CA C -1.485 4.604 -4.848 1.00 . A A . 26 SER CA 1 1
10 3565 1 1 26 SER CB C -2.878 5.167 -4.611 1.00 . A A . 26 SER CB 1 1
10 3566 1 1 26 SER H H -1.420 4.126 -2.790 1.00 . A A . 26 SER H 1 1
10 3567 1 1 26 SER HA H -1.549 3.869 -5.625 1.00 . A A . 26 SER HA 1 1
10 3568 1 1 26 SER HB2 H -3.289 5.507 -5.548 1.00 . A A . 26 SER HB2 1 1
10 3569 1 1 26 SER HB3 H -3.502 4.378 -4.209 1.00 . A A . 26 SER HB3 1 1
10 3570 1 1 26 SER HG H -2.835 7.077 -4.181 1.00 . A A . 26 SER HG 1 1
10 3571 1 1 26 SER N N -1.018 3.914 -3.657 1.00 . A A . 26 SER N 1 1
10 3572 1 1 26 SER O O -0.263 5.834 -6.509 1.00 . A A . 26 SER O 1 1
10 3573 1 1 26 SER OG O -2.851 6.247 -3.696 1.00 . A A . 26 SER OG 1 1
10 3574 1 1 27 LEU C C 2.351 7.188 -4.221 1.00 . A A . 27 LEU C 1 1
10 3575 1 1 27 LEU CA C 0.924 7.523 -4.648 1.00 . A A . 27 LEU CA 1 1
10 3576 1 1 27 LEU CB C 0.454 8.796 -3.941 1.00 . A A . 27 LEU CB 1 1
10 3577 1 1 27 LEU CD1 C 0.540 10.717 -5.547 1.00 . A A . 27 LEU CD1 1 1
10 3578 1 1 27 LEU CD2 C 1.239 11.047 -3.168 1.00 . A A . 27 LEU CD2 1 1
10 3579 1 1 27 LEU CG C 1.197 10.073 -4.337 1.00 . A A . 27 LEU CG 1 1
10 3580 1 1 27 LEU H H -0.265 6.256 -3.436 1.00 . A A . 27 LEU H 1 1
10 3581 1 1 27 LEU HA H 0.911 7.693 -5.715 1.00 . A A . 27 LEU HA 1 1
10 3582 1 1 27 LEU HB2 H -0.596 8.933 -4.156 1.00 . A A . 27 LEU HB2 1 1
10 3583 1 1 27 LEU HB3 H 0.568 8.653 -2.875 1.00 . A A . 27 LEU HB3 1 1
10 3584 1 1 27 LEU HD11 H 1.225 11.423 -5.995 1.00 . A A . 27 LEU HD11 1 1
10 3585 1 1 27 LEU HD12 H -0.357 11.233 -5.238 1.00 . A A . 27 LEU HD12 1 1
10 3586 1 1 27 LEU HD13 H 0.287 9.955 -6.268 1.00 . A A . 27 LEU HD13 1 1
10 3587 1 1 27 LEU HD21 H 1.599 12.005 -3.512 1.00 . A A . 27 LEU HD21 1 1
10 3588 1 1 27 LEU HD22 H 1.901 10.666 -2.406 1.00 . A A . 27 LEU HD22 1 1
10 3589 1 1 27 LEU HD23 H 0.246 11.161 -2.759 1.00 . A A . 27 LEU HD23 1 1
10 3590 1 1 27 LEU HG H 2.214 9.823 -4.602 1.00 . A A . 27 LEU HG 1 1
10 3591 1 1 27 LEU N N -0.001 6.431 -4.360 1.00 . A A . 27 LEU N 1 1
10 3592 1 1 27 LEU O O 3.034 8.012 -3.612 1.00 . A A . 27 LEU O 1 1
10 3593 1 1 28 GLY C C 4.632 4.383 -4.978 1.00 . A A . 28 GLY C 1 1
10 3594 1 1 28 GLY CA C 4.147 5.578 -4.181 1.00 . A A . 28 GLY CA 1 1
10 3595 1 1 28 GLY H H 2.218 5.363 -5.034 1.00 . A A . 28 GLY H 1 1
10 3596 1 1 28 GLY HA2 H 4.817 6.408 -4.352 1.00 . A A . 28 GLY HA2 1 1
10 3597 1 1 28 GLY HA3 H 4.163 5.328 -3.129 1.00 . A A . 28 GLY HA3 1 1
10 3598 1 1 28 GLY N N 2.801 5.982 -4.544 1.00 . A A . 28 GLY N 1 1
10 3599 1 1 28 GLY O O 4.135 3.264 -4.734 1.00 . A A . 28 GLY O 1 1
10 3600 1 1 28 GLY OXT O 5.510 4.567 -5.847 1.00 . A A . 28 GLY OXT 1 1
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