NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
373467 |
1du9   |
4585 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 213 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1du9
# This FRED archive file contains, for PDB entry <1du9>:
#
# - 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_1du9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1du9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2949.35
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 $BMP02_NEUROTOXIN A . 1 1
stop_
save_
save_BMP02_NEUROTOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BMP02 NEUROTOXIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VGCEECPMHCKGKNAKPTCDDGVCNCNV
_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 VAL . 1 1
2 GLY . 1 1
3 CYS . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 CYS . 1 1
7 PRO . 1 1
8 MET . 1 1
9 HIS . 1 1
10 CYS . 1 1
11 LYS . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 ASN . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 PRO . 1 1
18 THR . 1 1
19 CYS . 1 1
20 ASP . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 ASN . 1 1
26 CYS . 1 1
27 ASN . 1 1
28 VAL . 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
VAL 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
CYS 6 6 1 1
PRO 7 7 1 1
MET 8 8 1 1
HIS 9 9 1 1
CYS 10 10 1 1
LYS 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
ASN 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
PRO 17 17 1 1
THR 18 18 1 1
CYS 19 19 1 1
ASP 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
ASN 25 25 1 1
CYS 26 26 1 1
ASN 27 27 1 1
VAL 28 28 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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
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 VAL HA . 1 . HA 1 1
1 1 2 1 1 1 VAL QG . 1 . HG* 1 1
2 1 1 1 1 1 VAL HA . 1 . HA 1 1
2 1 2 1 1 2 GLY H . 2 . HN 1 1
3 1 1 1 1 1 VAL HB . 1 . HB 1 1
3 1 2 1 1 2 GLY H . 2 . HN 1 1
4 1 1 1 1 1 VAL MG1 . 1 . HG1# 1 1
4 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
5 1 1 1 1 1 VAL MG2 . 1 . HG2# 1 1
5 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
6 1 1 1 1 2 GLY H . 2 . HN 1 1
6 1 2 1 1 2 GLY QA . 2 . HA# 1 1
7 1 1 1 1 2 GLY QA . 2 . HA# 1 1
7 1 2 1 1 3 CYS H . 3 . HN 1 1
8 1 1 1 1 3 CYS H . 3 . HN 1 1
8 1 2 1 1 3 CYS QB . 3 . HB# 1 1
9 1 1 1 1 3 CYS H . 3 . HN 1 1
9 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
10 1 1 1 1 3 CYS H . 3 . HN 1 1
10 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
11 1 1 1 1 3 CYS H . 3 . HN 1 1
11 1 2 1 1 4 GLU H . 4 . HN 1 1
12 1 1 1 1 3 CYS HA . 3 . HA 1 1
12 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
13 1 1 1 1 3 CYS HA . 3 . HA 1 1
13 1 2 1 1 3 CYS QB . 3 . HB# 1 1
14 1 1 1 1 3 CYS HA . 3 . HA 1 1
14 1 2 1 1 6 CYS QB . 6 . HB# 1 1
15 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
15 1 2 1 1 4 GLU H . 4 . HN 1 1
16 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
16 1 2 1 1 4 GLU H . 4 . HN 1 1
17 1 1 1 1 4 GLU H . 4 . HN 1 1
17 1 2 1 1 4 GLU QB . 4 . HB# 1 1
18 1 1 1 1 4 GLU H . 4 . HN 1 1
18 1 2 1 1 4 GLU QG . 4 . HG# 1 1
19 1 1 1 1 4 GLU H . 4 . HN 1 1
19 1 2 1 1 5 GLU H . 5 . HN 1 1
20 1 1 1 1 4 GLU HA . 4 . HA 1 1
20 1 2 1 1 4 GLU QB . 4 . HB# 1 1
21 1 1 1 1 4 GLU HA . 4 . HA 1 1
21 1 2 1 1 4 GLU QG . 4 . HG# 1 1
22 1 1 1 1 4 GLU HA . 4 . HA 1 1
22 1 2 1 1 5 GLU H . 5 . HN 1 1
23 1 1 1 1 4 GLU QB . 4 . HB# 1 1
23 1 2 1 1 5 GLU H . 5 . HN 1 1
24 1 1 1 1 4 GLU QB . 4 . HB# 1 1
24 1 2 1 1 5 GLU QG . 5 . HG# 1 1
25 1 1 1 1 5 GLU H . 5 . HN 1 1
25 1 2 1 1 5 GLU HA . 5 . HA 1 1
26 1 1 1 1 5 GLU H . 5 . HN 1 1
26 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
27 1 1 1 1 5 GLU H . 5 . HN 1 1
27 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
28 1 1 1 1 5 GLU H . 5 . HN 1 1
28 1 2 1 1 5 GLU QG . 5 . HG# 1 1
29 1 1 1 1 5 GLU H . 5 . HN 1 1
29 1 2 1 1 6 CYS H . 6 . HN 1 1
30 1 1 1 1 5 GLU HA . 5 . HA 1 1
30 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
31 1 1 1 1 5 GLU HA . 5 . HA 1 1
31 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
32 1 1 1 1 5 GLU HA . 5 . HA 1 1
32 1 2 1 1 5 GLU QG . 5 . HG# 1 1
33 1 1 1 1 5 GLU HA . 5 . HA 1 1
33 1 2 1 1 7 PRO QD . 7 . HD# 1 1
34 1 1 1 1 5 GLU HA . 5 . HA 1 1
34 1 2 1 1 8 MET QB . 8 . HB# 1 1
35 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
35 1 2 1 1 5 GLU QG . 5 . HG# 1 1
36 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
36 1 2 1 1 5 GLU QG . 5 . HG# 1 1
37 1 1 1 1 6 CYS H . 6 . HN 1 1
37 1 2 1 1 6 CYS QB . 6 . HB# 1 1
38 1 1 1 1 6 CYS H . 6 . HN 1 1
38 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
39 1 1 1 1 6 CYS H . 6 . HN 1 1
39 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
40 1 1 1 1 6 CYS HA . 6 . HA 1 1
40 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
41 1 1 1 1 6 CYS HA . 6 . HA 1 1
41 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
42 1 1 1 1 6 CYS HA . 6 . HA 1 1
42 1 2 1 1 7 PRO QD . 7 . HD# 1 1
43 1 1 1 1 6 CYS HA . 6 . HA 1 1
43 1 2 1 1 9 HIS HB2 . 9 . HB2 1 1
44 1 1 1 1 6 CYS HA . 6 . HA 1 1
44 1 2 1 1 9 HIS HB3 . 9 . HB1 1 1
45 1 1 1 1 6 CYS HA . 6 . HA 1 1
45 1 2 1 1 24 CYS QB . 24 . HB# 1 1
46 1 1 1 1 6 CYS QB . 6 . HB# 1 1
46 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
47 1 1 1 1 6 CYS QB . 6 . HB# 1 1
47 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
48 1 1 1 1 6 CYS QB . 6 . HB# 1 1
48 1 2 1 1 17 PRO QB . 17 . HB# 1 1
49 1 1 1 1 8 MET H . 8 . HN 1 1
49 1 2 1 1 8 MET QB . 8 . HB# 1 1
50 1 1 1 1 8 MET H . 8 . HN 1 1
50 1 2 1 1 8 MET ME . 8 . HE# 1 1
51 1 1 1 1 8 MET H . 8 . HN 1 1
51 1 2 1 1 9 HIS H . 9 . HN 1 1
52 1 1 1 1 8 MET HA . 8 . HA 1 1
52 1 2 1 1 8 MET QB . 8 . HB# 1 1
53 1 1 1 1 8 MET HA . 8 . HA 1 1
53 1 2 1 1 8 MET HG2 . 8 . HG2 1 1
54 1 1 1 1 8 MET HA . 8 . HA 1 1
54 1 2 1 1 8 MET HG3 . 8 . HG1 1 1
55 1 1 1 1 8 MET QB . 8 . HB# 1 1
55 1 2 1 1 9 HIS H . 9 . HN 1 1
56 1 1 1 1 8 MET ME . 8 . HE# 1 1
56 1 2 1 1 9 HIS H . 9 . HN 1 1
57 1 1 1 1 8 MET QB . 8 . HB# 1 1
57 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
58 1 1 1 1 9 HIS H . 9 . HN 1 1
58 1 2 1 1 9 HIS QB . 9 . HB# 1 1
59 1 1 1 1 9 HIS H . 9 . HN 1 1
59 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
60 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
60 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
61 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
61 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
62 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
62 1 2 1 1 24 CYS QB . 24 . HB# 1 1
63 1 1 1 1 10 CYS H . 10 . HN 1 1
63 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
64 1 1 1 1 10 CYS H . 10 . HN 1 1
64 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
65 1 1 1 1 10 CYS HA . 10 . HA 1 1
65 1 2 1 1 10 CYS QB . 10 . HB# 1 1
66 1 1 1 1 10 CYS HA . 10 . HA 1 1
66 1 2 1 1 26 CYS QB . 26 . HB# 1 1
67 1 1 1 1 10 CYS QB . 10 . HB# 1 1
67 1 2 1 1 15 ALA MB . 15 . HB# 1 1
68 1 1 1 1 10 CYS QB . 10 . HB# 1 1
68 1 2 1 1 17 PRO QB . 17 . HB# 1 1
68 1 2 1 1 17 PRO QG . 17 . HG# 1 1
69 1 1 1 1 8 MET HA . 8 . HA 1 1
69 1 2 1 1 11 LYS H . 11 . HN 1 1
70 1 1 1 1 11 LYS H . 11 . HN 1 1
70 1 2 1 1 11 LYS QB . 11 . HB# 1 1
71 1 1 1 1 11 LYS HA . 11 . HA 1 1
71 1 2 1 1 11 LYS QB . 11 . HB# 1 1
72 1 1 1 1 11 LYS HA . 11 . HA 1 1
72 1 2 1 1 12 GLY H . 12 . HN 1 1
73 1 1 1 1 11 LYS QB . 11 . HB# 1 1
73 1 2 1 1 12 GLY H . 12 . HN 1 1
74 1 1 1 1 11 LYS QG . 11 . HG# 1 1
74 1 2 1 1 12 GLY H . 12 . HN 1 1
75 1 1 1 1 12 GLY H . 12 . HN 1 1
75 1 2 1 1 12 GLY QA . 12 . HA# 1 1
76 1 1 1 1 12 GLY H . 12 . HN 1 1
76 1 2 1 1 13 LYS H . 13 . HN 1 1
77 1 1 1 1 12 GLY QA . 12 . HA# 1 1
77 1 2 1 1 13 LYS H . 13 . HN 1 1
78 1 1 1 1 12 GLY QA . 12 . HA# 1 1
78 1 2 1 1 14 ASN H . 14 . HN 1 1
79 1 1 1 1 13 LYS H . 13 . HN 1 1
79 1 2 1 1 13 LYS HA . 13 . HA 1 1
80 1 1 1 1 13 LYS H . 13 . HN 1 1
80 1 2 1 1 13 LYS QB . 13 . HB# 1 1
81 1 1 1 1 13 LYS H . 13 . HN 1 1
81 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
82 1 1 1 1 13 LYS H . 13 . HN 1 1
82 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
83 1 1 1 1 13 LYS H . 13 . HN 1 1
83 1 2 1 1 13 LYS QG . 13 . HG# 1 1
84 1 1 1 1 13 LYS H . 13 . HN 1 1
84 1 1 1 1 13 LYS HA . 13 . HA 1 1
84 1 2 1 1 14 ASN H . 14 . HN 1 1
85 1 1 1 1 13 LYS HA . 13 . HA 1 1
85 1 2 1 1 13 LYS QG . 13 . HG# 1 1
86 1 1 1 1 13 LYS HA . 13 . HA 1 1
86 1 2 1 1 15 ALA H . 15 . HN 1 1
87 1 1 1 1 13 LYS QB . 13 . HB# 1 1
87 1 2 1 1 14 ASN H . 14 . HN 1 1
88 1 1 1 1 14 ASN H . 14 . HN 1 1
88 1 2 1 1 14 ASN HA . 14 . HA 1 1
89 1 1 1 1 14 ASN H . 14 . HN 1 1
89 1 2 1 1 14 ASN QB . 14 . HB# 1 1
90 1 1 1 1 14 ASN H . 14 . HN 1 1
90 1 2 1 1 15 ALA H . 15 . HN 1 1
91 1 1 1 1 14 ASN H . 14 . HN 1 1
91 1 2 1 1 15 ALA HA . 15 . HA 1 1
92 1 1 1 1 14 ASN H . 14 . HN 1 1
92 1 2 1 1 15 ALA MB . 15 . HB# 1 1
93 1 1 1 1 14 ASN HA . 14 . HA 1 1
93 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
94 1 1 1 1 14 ASN HA . 14 . HA 1 1
94 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
95 1 1 1 1 14 ASN HA . 14 . HA 1 1
95 1 2 1 1 14 ASN QB . 14 . HB# 1 1
96 1 1 1 1 14 ASN HA . 14 . HA 1 1
96 1 2 1 1 15 ALA H . 15 . HN 1 1
97 1 1 1 1 14 ASN QB . 14 . HB# 1 1
97 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
98 1 1 1 1 14 ASN QB . 14 . HB# 1 1
98 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
99 1 1 1 1 15 ALA H . 15 . HN 1 1
99 1 2 1 1 15 ALA HA . 15 . HA 1 1
100 1 1 1 1 15 ALA H . 15 . HN 1 1
100 1 2 1 1 15 ALA MB . 15 . HB# 1 1
101 1 1 1 1 15 ALA H . 15 . HN 1 1
101 1 2 1 1 16 LYS H . 16 . HN 1 1
102 1 1 1 1 15 ALA HA . 15 . HA 1 1
102 1 2 1 1 16 LYS H . 16 . HN 1 1
103 1 1 1 1 15 ALA HA . 15 . HA 1 1
103 1 2 1 1 28 VAL QG . 28 . HG* 1 1
104 1 1 1 1 15 ALA MB . 15 . HB# 1 1
104 1 2 1 1 16 LYS H . 16 . HN 1 1
105 1 1 1 1 15 ALA MB . 15 . HB# 1 1
105 1 2 1 1 17 PRO QD . 17 . HD# 1 1
106 1 1 1 1 15 ALA MB . 15 . HB# 1 1
106 1 2 1 1 26 CYS QB . 26 . HB# 1 1
107 1 1 1 1 15 ALA MB . 15 . HB# 1 1
107 1 2 1 1 27 ASN H . 27 . HN 1 1
108 1 1 1 1 15 ALA MB . 15 . HB# 1 1
108 1 2 1 1 28 VAL HA . 28 . HA 1 1
109 1 1 1 1 15 ALA MB . 15 . HB# 1 1
109 1 2 1 1 28 VAL QG . 28 . HG* 1 1
110 1 1 1 1 16 LYS H . 16 . HN 1 1
110 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
111 1 1 1 1 16 LYS H . 16 . HN 1 1
111 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
112 1 1 1 1 16 LYS H . 16 . HN 1 1
112 1 2 1 1 16 LYS QG . 16 . HG# 1 1
113 1 1 1 1 16 LYS H . 16 . HN 1 1
113 1 2 1 1 17 PRO QD . 17 . HD# 1 1
114 1 1 1 1 16 LYS H . 16 . HN 1 1
114 1 2 1 1 27 ASN H . 27 . HN 1 1
115 1 1 1 1 16 LYS H . 16 . HN 1 1
115 1 2 1 1 27 ASN QB . 27 . HB# 1 1
116 1 1 1 1 16 LYS H . 16 . HN 1 1
116 1 2 1 1 28 VAL HA . 28 . HA 1 1
117 1 1 1 1 16 LYS HA . 16 . HA 1 1
117 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
118 1 1 1 1 16 LYS HA . 16 . HA 1 1
118 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
119 1 1 1 1 16 LYS HA . 16 . HA 1 1
119 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
120 1 1 1 1 16 LYS HA . 16 . HA 1 1
120 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
121 1 1 1 1 16 LYS HA . 16 . HA 1 1
121 1 2 1 1 17 PRO QG . 17 . HG# 1 1
122 1 1 1 1 16 LYS HA . 16 . HA 1 1
122 1 2 1 1 17 PRO QD . 17 . HD# 1 1
123 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
123 1 2 1 1 17 PRO QD . 17 . HD# 1 1
124 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
124 1 2 1 1 17 PRO QD . 17 . HD# 1 1
125 1 1 1 1 17 PRO HA . 17 . HA 1 1
125 1 2 1 1 18 THR H . 18 . HN 1 1
126 1 1 1 1 17 PRO QB . 17 . HB# 1 1
126 1 2 1 1 17 PRO QD . 17 . HD# 1 1
127 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
127 1 2 1 1 18 THR H . 18 . HN 1 1
128 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
128 1 2 1 1 18 THR H . 18 . HN 1 1
129 1 1 1 1 18 THR H . 18 . HN 1 1
129 1 2 1 1 18 THR HA . 18 . HA 1 1
130 1 1 1 1 18 THR H . 18 . HN 1 1
130 1 2 1 1 18 THR HB . 18 . HB 1 1
131 1 1 1 1 18 THR H . 18 . HN 1 1
131 1 2 1 1 18 THR MG . 18 . HG2# 1 1
132 1 1 1 1 18 THR H . 18 . HN 1 1
132 1 2 1 1 25 ASN H . 25 . HN 1 1
133 1 1 1 1 18 THR HA . 18 . HA 1 1
133 1 2 1 1 18 THR HB . 18 . HB 1 1
134 1 1 1 1 18 THR HA . 18 . HA 1 1
134 1 2 1 1 18 THR MG . 18 . HG2# 1 1
135 1 1 1 1 18 THR HA . 18 . HA 1 1
135 1 2 1 1 19 CYS H . 19 . HN 1 1
136 1 1 1 1 18 THR HA . 18 . HA 1 1
136 1 2 1 1 19 CYS HA . 19 . HA 1 1
137 1 1 1 1 6 CYS QB . 6 . HB# 1 1
137 1 2 1 1 18 THR HA . 18 . HA 1 1
138 1 1 1 1 18 THR MG . 18 . HG2# 1 1
138 1 2 1 1 19 CYS H . 19 . HN 1 1
139 1 1 1 1 18 THR MG . 18 . HG2# 1 1
139 1 2 1 1 19 CYS HA . 19 . HA 1 1
140 1 1 1 1 18 THR MG . 18 . HG2# 1 1
140 1 2 1 1 27 ASN H . 27 . HN 1 1
141 1 1 1 1 18 THR MG . 18 . HG2# 1 1
141 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
142 1 1 1 1 18 THR MG . 18 . HG2# 1 1
142 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
143 1 1 1 1 19 CYS H . 19 . HN 1 1
143 1 2 1 1 19 CYS QB . 19 . HB# 1 1
144 1 1 1 1 19 CYS HA . 19 . HA 1 1
144 1 2 1 1 19 CYS QB . 19 . HB# 1 1
145 1 1 1 1 19 CYS HA . 19 . HA 1 1
145 1 2 1 1 20 ASP H . 20 . HN 1 1
146 1 1 1 1 19 CYS HA . 19 . HA 1 1
146 1 2 1 1 24 CYS HA . 24 . HA 1 1
147 1 1 1 1 20 ASP H . 20 . HN 1 1
147 1 2 1 1 20 ASP HA . 20 . HA 1 1
148 1 1 1 1 20 ASP H . 20 . HN 1 1
148 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
149 1 1 1 1 20 ASP H . 20 . HN 1 1
149 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
150 1 1 1 1 20 ASP H . 20 . HN 1 1
150 1 2 1 1 21 ASP H . 21 . HN 1 1
151 1 1 1 1 20 ASP H . 20 . HN 1 1
151 1 2 1 1 22 GLY H . 22 . HN 1 1
152 1 1 1 1 20 ASP H . 20 . HN 1 1
152 1 2 1 1 23 VAL H . 23 . HN 1 1
153 1 1 1 1 20 ASP H . 20 . HN 1 1
153 1 2 1 1 23 VAL HB . 23 . HB 1 1
154 1 1 1 1 20 ASP H . 20 . HN 1 1
154 1 2 1 1 24 CYS HA . 24 . HA 1 1
155 1 1 1 1 20 ASP HA . 20 . HA 1 1
155 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
156 1 1 1 1 20 ASP HA . 20 . HA 1 1
156 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
157 1 1 1 1 20 ASP HA . 20 . HA 1 1
157 1 2 1 1 21 ASP H . 21 . HN 1 1
158 1 1 1 1 21 ASP H . 21 . HN 1 1
158 1 2 1 1 21 ASP HA . 21 . HA 1 1
159 1 1 1 1 21 ASP H . 21 . HN 1 1
159 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
160 1 1 1 1 21 ASP H . 21 . HN 1 1
160 1 2 1 1 22 GLY H . 22 . HN 1 1
161 1 1 1 1 21 ASP HA . 21 . HA 1 1
161 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
162 1 1 1 1 21 ASP HA . 21 . HA 1 1
162 1 2 1 1 22 GLY H . 22 . HN 1 1
163 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
163 1 2 1 1 23 VAL H . 23 . HN 1 1
164 1 1 1 1 22 GLY H . 22 . HN 1 1
164 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
165 1 1 1 1 22 GLY H . 22 . HN 1 1
165 1 2 1 1 23 VAL H . 23 . HN 1 1
166 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
166 1 2 1 1 23 VAL H . 23 . HN 1 1
167 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
167 1 2 1 1 23 VAL QG . 23 . HG* 1 1
168 1 1 1 1 23 VAL H . 23 . HN 1 1
168 1 2 1 1 23 VAL HB . 23 . HB 1 1
169 1 1 1 1 23 VAL H . 23 . HN 1 1
169 1 2 1 1 23 VAL QG . 23 . HG* 1 1
170 1 1 1 1 23 VAL HA . 23 . HA 1 1
170 1 2 1 1 24 CYS H . 24 . HN 1 1
171 1 1 1 1 23 VAL QG . 23 . HG* 1 1
171 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
172 1 1 1 1 24 CYS H . 24 . HN 1 1
172 1 2 1 1 24 CYS QB . 24 . HB# 1 1
173 1 1 1 1 24 CYS HA . 24 . HA 1 1
173 1 2 1 1 25 ASN H . 25 . HN 1 1
174 1 1 1 1 25 ASN H . 25 . HN 1 1
174 1 2 1 1 25 ASN QB . 25 . HB# 1 1
175 1 1 1 1 25 ASN H . 25 . HN 1 1
175 1 2 1 1 26 CYS H . 26 . HN 1 1
176 1 1 1 1 25 ASN HA . 25 . HA 1 1
176 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
177 1 1 1 1 25 ASN HA . 25 . HA 1 1
177 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
178 1 1 1 1 25 ASN HA . 25 . HA 1 1
178 1 2 1 1 26 CYS H . 26 . HN 1 1
179 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
179 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
180 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
180 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
181 1 1 1 1 25 ASN QB . 25 . HB# 1 1
181 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
182 1 1 1 1 25 ASN QB . 25 . HB# 1 1
182 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
183 1 1 1 1 25 ASN QB . 25 . HB# 1 1
183 1 2 1 1 26 CYS H . 26 . HN 1 1
184 1 1 1 1 26 CYS H . 26 . HN 1 1
184 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
185 1 1 1 1 26 CYS HA . 26 . HA 1 1
185 1 2 1 1 27 ASN H . 27 . HN 1 1
186 1 1 1 1 26 CYS HA . 26 . HA 1 1
186 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
187 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
187 1 2 1 1 27 ASN H . 27 . HN 1 1
188 1 1 1 1 27 ASN H . 27 . HN 1 1
188 1 2 1 1 27 ASN QB . 27 . HB# 1 1
189 1 1 1 1 27 ASN H . 27 . HN 1 1
189 1 2 1 1 28 VAL H . 28 . HN 1 1
190 1 1 1 1 27 ASN HA . 27 . HA 1 1
190 1 2 1 1 28 VAL H . 28 . HN 1 1
191 1 1 1 1 27 ASN QB . 27 . HB# 1 1
191 1 2 1 1 28 VAL H . 28 . HN 1 1
192 1 1 1 1 27 ASN QB . 27 . HB# 1 1
192 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
193 1 1 1 1 28 VAL H . 28 . HN 1 1
193 1 2 1 1 28 VAL HB . 28 . HB 1 1
194 1 1 1 1 28 VAL H . 28 . HN 1 1
194 1 2 1 1 28 VAL QG . 28 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.2 1 1
2 1 . . . . . 0.0 0.0 2.45 1 1
3 1 . . . . . 0.0 0.0 3.3 1 1
4 1 . . . . . 0.0 0.0 5.5 1 1
5 1 . . . . . 0.0 0.0 5.5 1 1
6 1 . . . . . 0.0 0.0 2.45 1 1
7 1 . . . . . 0.0 0.0 2.5 1 1
8 1 . . . . . 0.0 0.0 2.55 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 2.93 1 1
12 1 . . . . . 0.0 0.0 3.01 1 1
13 1 . . . . . 0.0 0.0 2.7 1 1
14 1 . . . . . 0.0 0.0 4.0 1 1
15 1 . . . . . 0.0 0.0 3.84 1 1
16 1 . . . . . 0.0 0.0 3.84 1 1
17 1 . . . . . 0.0 0.0 2.77 1 1
18 1 . . . . . 0.0 0.0 3.98 1 1
19 1 . . . . . 0.0 0.0 2.95 1 1
20 1 . . . . . 0.0 0.0 2.54 1 1
21 1 . . . . . 0.0 0.0 3.47 1 1
22 1 . . . . . 0.0 0.0 3.09 1 1
23 1 . . . . . 0.0 0.0 3.34 1 1
24 1 . . . . . 0.0 0.0 4.5 1 1
25 1 . . . . . 0.0 0.0 2.9 1 1
26 1 . . . . . 0.0 0.0 3.11 1 1
27 1 . . . . . 0.0 0.0 3.76 1 1
28 1 . . . . . 0.0 0.0 3.46 1 1
29 1 . . . . . 0.0 0.0 3.04 1 1
30 1 . . . . . 0.0 0.0 3.0 1 1
31 1 . . . . . 0.0 0.0 2.75 1 1
32 1 . . . . . 0.0 0.0 3.02 1 1
33 1 . . . . . 0.0 0.0 4.2 1 1
34 1 . . . . . 0.0 0.0 5.0 1 1
35 1 . . . . . 0.0 0.0 2.68 1 1
36 1 . . . . . 0.0 0.0 2.65 1 1
37 1 . . . . . 0.0 0.0 2.5 1 1
38 1 . . . . . 0.0 0.0 3.5 1 1
39 1 . . . . . 0.0 0.0 3.5 1 1
40 1 . . . . . 0.0 0.0 3.8 1 1
41 1 . . . . . 0.0 0.0 3.8 1 1
42 1 . . . . . 0.0 0.0 3.3 1 1
43 1 . . . . . 0.0 0.0 4.5 1 1
44 1 . . . . . 0.0 0.0 4.5 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 3.26 1 1
47 1 . . . . . 0.0 0.0 3.26 1 1
48 1 . . . . . 0.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 3.0 1 1
50 1 . . . . . 0.0 0.0 5.5 1 1
51 1 . . . . . 0.0 0.0 2.83 1 1
52 1 . . . . . 0.0 0.0 2.5 1 1
53 1 . . . . . 0.0 0.0 4.16 1 1
54 1 . . . . . 0.0 0.0 4.16 1 1
55 1 . . . . . 0.0 0.0 3.1 1 1
56 1 . . . . . 0.0 0.0 5.0 1 1
57 1 . . . . . 0.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 2.5 1 1
59 1 . . . . . 0.0 0.0 4.24 1 1
60 1 . . . . . 0.0 0.0 3.55 1 1
61 1 . . . . . 0.0 0.0 3.55 1 1
62 1 . . . . . 0.0 0.0 5.5 1 1
63 1 . . . . . 0.0 0.0 4.0 1 1
64 1 . . . . . 0.0 0.0 4.0 1 1
65 1 . . . . . 0.0 0.0 2.6 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 0.0 0.0 4.0 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 2.87 1 1
70 1 . . . . . 0.0 0.0 3.56 1 1
71 1 . . . . . 0.0 0.0 2.42 1 1
72 1 . . . . . 0.0 0.0 2.4 1 1
73 1 . . . . . 0.0 0.0 3.38 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 2.4 1 1
76 1 . . . . . 0.0 0.0 3.3 1 1
77 1 . . . . . 0.0 0.0 2.6 1 1
78 1 . . . . . 0.0 0.0 5.0 1 1
79 1 . . . . . 0.0 0.0 2.8 1 1
80 1 . . . . . 0.0 0.0 2.76 1 1
81 1 . . . . . 0.0 0.0 3.6 1 1
82 1 . . . . . 0.0 0.0 3.6 1 1
83 1 . . . . . 0.0 0.0 4.5 1 1
84 1 . . . . . 0.0 0.0 2.52 1 1
85 1 . . . . . 0.0 0.0 3.5 1 1
86 1 . . . . . 0.0 0.0 4.1 1 1
87 1 . . . . . 0.0 0.0 2.94 1 1
88 1 . . . . . 0.0 0.0 2.8 1 1
89 1 . . . . . 0.0 0.0 2.8 1 1
90 1 . . . . . 0.0 0.0 2.79 1 1
91 1 . . . . . 0.0 0.0 4.5 1 1
92 1 . . . . . 0.0 0.0 5.5 1 1
93 1 . . . . . 0.0 0.0 3.01 1 1
94 1 . . . . . 0.0 0.0 3.01 1 1
95 1 . . . . . 0.0 0.0 2.6 1 1
96 1 . . . . . 0.0 0.0 2.81 1 1
97 1 . . . . . 0.0 0.0 3.1 1 1
98 1 . . . . . 0.0 0.0 3.73 1 1
99 1 . . . . . 0.0 0.0 2.93 1 1
100 1 . . . . . 0.0 0.0 3.0 1 1
101 1 . . . . . 0.0 0.0 4.0 1 1
102 1 . . . . . 0.0 0.0 2.3 1 1
103 1 . . . . . 0.0 0.0 4.0 1 1
104 1 . . . . . 0.0 0.0 3.5 1 1
105 1 . . . . . 0.0 0.0 4.5 1 1
106 1 . . . . . 0.0 0.0 4.5 1 1
107 1 . . . . . 0.0 0.0 5.0 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 4.5 1 1
110 1 . . . . . 0.0 0.0 3.13 1 1
111 1 . . . . . 0.0 0.0 2.77 1 1
112 1 . . . . . 0.0 0.0 4.0 1 1
113 1 . . . . . 0.0 0.0 4.5 1 1
114 1 . . . . . 0.0 0.0 3.36 1 1
115 1 . . . . . 0.0 0.0 4.5 1 1
116 1 . . . . . 0.0 0.0 5.04 1 1
117 1 . . . . . 0.0 0.0 2.9 1 1
118 1 . . . . . 0.0 0.0 3.0 1 1
119 1 . . . . . 0.0 0.0 3.99 1 1
120 1 . . . . . 0.0 0.0 3.99 1 1
121 1 . . . . . 0.0 0.0 4.77 1 1
122 1 . . . . . 0.0 0.0 2.4 1 1
123 1 . . . . . 0.0 0.0 3.51 1 1
124 1 . . . . . 0.0 0.0 4.14 1 1
125 1 . . . . . 0.0 0.0 2.9 1 1
126 1 . . . . . 0.0 0.0 3.3 1 1
127 1 . . . . . 0.0 0.0 3.8 1 1
128 1 . . . . . 0.0 0.0 3.8 1 1
129 1 . . . . . 0.0 0.0 2.96 1 1
130 1 . . . . . 0.0 0.0 3.32 1 1
131 1 . . . . . 0.0 0.0 3.8 1 1
132 1 . . . . . 0.0 0.0 3.23 1 1
133 1 . . . . . 0.0 0.0 2.6 1 1
134 1 . . . . . 0.0 0.0 3.0 1 1
135 1 . . . . . 0.0 0.0 2.3 1 1
136 1 . . . . . 0.0 0.0 5.06 1 1
137 1 . . . . . 0.0 0.0 4.0 1 1
138 1 . . . . . 0.0 0.0 3.5 1 1
139 1 . . . . . 0.0 0.0 5.0 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 0.0 5.0 1 1
143 1 . . . . . 0.0 0.0 2.34 1 1
144 1 . . . . . 0.0 0.0 2.45 1 1
145 1 . . . . . 0.0 0.0 2.33 1 1
146 1 . . . . . 0.0 0.0 2.62 1 1
147 1 . . . . . 0.0 0.0 2.82 1 1
148 1 . . . . . 0.0 0.0 2.81 1 1
149 1 . . . . . 0.0 0.0 2.9 1 1
150 1 . . . . . 0.0 0.0 4.0 1 1
151 1 . . . . . 0.0 0.0 4.0 1 1
152 1 . . . . . 0.0 0.0 2.98 1 1
153 1 . . . . . 0.0 0.0 3.45 1 1
154 1 . . . . . 0.0 0.0 4.32 1 1
155 1 . . . . . 0.0 0.0 2.74 1 1
156 1 . . . . . 0.0 0.0 2.97 1 1
157 1 . . . . . 0.0 0.0 2.5 1 1
158 1 . . . . . 0.0 0.0 2.31 1 1
159 1 . . . . . 0.0 0.0 3.57 1 1
160 1 . . . . . 0.0 0.0 3.05 1 1
161 1 . . . . . 0.0 0.0 2.81 1 1
162 1 . . . . . 0.0 0.0 2.63 1 1
163 1 . . . . . 0.0 0.0 5.0 1 1
164 1 . . . . . 0.0 0.0 2.65 1 1
165 1 . . . . . 0.0 0.0 2.67 1 1
166 1 . . . . . 0.0 0.0 3.37 1 1
167 1 . . . . . 0.0 0.0 4.0 1 1
168 1 . . . . . 0.0 0.0 2.65 1 1
169 1 . . . . . 0.0 0.0 3.5 1 1
170 1 . . . . . 0.0 0.0 2.3 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 2.7 1 1
173 1 . . . . . 0.0 0.0 2.8 1 1
174 1 . . . . . 0.0 0.0 3.4 1 1
175 1 . . . . . 0.0 0.0 4.0 1 1
176 1 . . . . . 0.0 0.0 2.8 1 1
177 1 . . . . . 0.0 0.0 2.8 1 1
178 1 . . . . . 0.0 0.0 2.31 1 1
179 1 . . . . . 0.0 0.0 3.55 1 1
180 1 . . . . . 0.0 0.0 3.55 1 1
181 1 . . . . . 0.0 0.0 2.92 1 1
182 1 . . . . . 0.0 0.0 3.53 1 1
183 1 . . . . . 0.0 0.0 3.44 1 1
184 1 . . . . . 0.0 0.0 4.0 1 1
185 1 . . . . . 0.0 0.0 3.0 1 1
186 1 . . . . . 0.0 0.0 2.8 1 1
187 1 . . . . . 0.0 0.0 3.9 1 1
188 1 . . . . . 0.0 0.0 2.8 1 1
189 1 . . . . . 0.0 0.0 3.21 1 1
190 1 . . . . . 0.0 0.0 3.41 1 1
191 1 . . . . . 0.0 0.0 3.29 1 1
192 1 . . . . . 0.0 0.0 3.34 1 1
193 1 . . . . . 0.0 0.0 3.4 1 1
194 1 . . . . . 0.0 0.0 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 18 THR H . 18 . HN 1 2
1 1 2 1 1 25 ASN O . 25 . O 1 2
2 1 1 1 1 18 THR N . 18 . N 1 2
2 1 2 1 1 25 ASN O . 25 . O 1 2
3 1 1 1 1 20 ASP H . 20 . HN 1 2
3 1 2 1 1 23 VAL O . 23 . O 1 2
4 1 1 1 1 20 ASP N . 20 . N 1 2
4 1 2 1 1 23 VAL O . 23 . O 1 2
5 1 1 1 1 20 ASP O . 20 . O 1 2
5 1 2 1 1 23 VAL H . 23 . HN 1 2
6 1 1 1 1 20 ASP O . 20 . O 1 2
6 1 2 1 1 23 VAL N . 23 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.0 1 2
2 1 . . . . . 2.7 2.7 3.0 1 2
3 1 . . . . . 1.8 1.8 2.1 1 2
4 1 . . . . . 2.7 2.7 3.1 1 2
5 1 . . . . . 1.8 1.8 2.0 1 2
6 1 . . . . . 2.7 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 CYS C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -100.0 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 5 GLU C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -100.0 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 8 MET C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -100.0 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 13 LYS C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -165.0 -75.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
5 . 1 1 15 ALA C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -155.0 -85.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 17 PRO C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -155.0 -85.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
7 . 1 1 18 THR C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -155.0 -85.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 19 CYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -155.0 -85.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
9 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -155.0 -85.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 24 CYS C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
11 . 1 1 25 ASN C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -165.0 -75.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
12 . 1 1 26 CYS C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -165.0 -75.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
13 . 1 1 27 ASN C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -170.0 -70.0 . 27 . C . 28 . N . 28 . CA . 28 . C 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 VAL C C -7.311 4.061 1.132 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C -7.723 2.688 1.651 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C -6.895 1.612 0.920 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -5.474 1.569 1.462 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -7.559 0.247 1.040 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -9.443 1.620 2.016 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H -9.360 2.333 0.457 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H -9.676 3.309 1.834 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H -7.496 2.633 2.707 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H -6.847 1.874 -0.127 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H -5.457 1.983 2.459 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H -4.827 2.149 0.820 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H -5.130 0.546 1.491 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H -6.981 -0.484 0.493 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H -8.557 0.295 0.631 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H -7.609 -0.039 2.080 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N -9.182 2.468 1.474 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O -8.054 4.704 0.390 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 GLY C C -4.119 5.866 1.058 1.00 . A A . 2 GLY C 1 1
1 20 1 1 2 GLY CA C -5.633 5.799 1.091 1.00 . A A . 2 GLY CA 1 1
1 21 1 1 2 GLY H H -5.574 3.951 2.117 1.00 . A A . 2 GLY H 1 1
1 22 1 1 2 GLY HA2 H -6.013 6.001 0.101 1.00 . A A . 2 GLY HA2 1 1
1 23 1 1 2 GLY HA3 H -6.000 6.556 1.768 1.00 . A A . 2 GLY HA3 1 1
1 24 1 1 2 GLY N N -6.123 4.506 1.526 1.00 . A A . 2 GLY N 1 1
1 25 1 1 2 GLY O O -3.440 4.935 1.490 1.00 . A A . 2 GLY O 1 1
1 26 1 1 3 CYS C C -1.535 7.365 1.838 1.00 . A A . 3 CYS C 1 1
1 27 1 1 3 CYS CA C -2.145 7.157 0.454 1.00 . A A . 3 CYS CA 1 1
1 28 1 1 3 CYS CB C -1.819 8.350 -0.448 1.00 . A A . 3 CYS CB 1 1
1 29 1 1 3 CYS H H -4.182 7.678 0.215 1.00 . A A . 3 CYS H 1 1
1 30 1 1 3 CYS HA H -1.723 6.263 0.020 1.00 . A A . 3 CYS HA 1 1
1 31 1 1 3 CYS HB2 H -2.734 8.719 -0.887 1.00 . A A . 3 CYS HB2 1 1
1 32 1 1 3 CYS HB3 H -1.370 9.132 0.147 1.00 . A A . 3 CYS HB3 1 1
1 33 1 1 3 CYS N N -3.589 6.971 0.543 1.00 . A A . 3 CYS N 1 1
1 34 1 1 3 CYS O O -0.375 7.025 2.073 1.00 . A A . 3 CYS O 1 1
1 35 1 1 3 CYS SG S -0.672 7.962 -1.809 1.00 . A A . 3 CYS SG 1 1
1 36 1 1 4 GLU C C -2.304 7.083 5.068 1.00 . A A . 4 GLU C 1 1
1 37 1 1 4 GLU CA C -1.858 8.180 4.109 1.00 . A A . 4 GLU CA 1 1
1 38 1 1 4 GLU CB C -2.377 9.529 4.596 1.00 . A A . 4 GLU CB 1 1
1 39 1 1 4 GLU CD C -2.666 11.921 3.837 1.00 . A A . 4 GLU CD 1 1
1 40 1 1 4 GLU CG C -1.745 10.718 3.891 1.00 . A A . 4 GLU CG 1 1
1 41 1 1 4 GLU H H -3.238 8.176 2.503 1.00 . A A . 4 GLU H 1 1
1 42 1 1 4 GLU HA H -0.785 8.201 4.089 1.00 . A A . 4 GLU HA 1 1
1 43 1 1 4 GLU HB2 H -3.444 9.564 4.433 1.00 . A A . 4 GLU HB2 1 1
1 44 1 1 4 GLU HB3 H -2.180 9.616 5.654 1.00 . A A . 4 GLU HB3 1 1
1 45 1 1 4 GLU HG2 H -0.845 10.996 4.419 1.00 . A A . 4 GLU HG2 1 1
1 46 1 1 4 GLU HG3 H -1.494 10.429 2.881 1.00 . A A . 4 GLU HG3 1 1
1 47 1 1 4 GLU N N -2.323 7.926 2.750 1.00 . A A . 4 GLU N 1 1
1 48 1 1 4 GLU O O -2.061 7.157 6.273 1.00 . A A . 4 GLU O 1 1
1 49 1 1 4 GLU OE1 O -3.162 12.337 4.905 1.00 . A A . 4 GLU OE1 1 1
1 50 1 1 4 GLU OE2 O -2.891 12.447 2.727 1.00 . A A . 4 GLU OE2 1 1
1 51 1 1 5 GLU C C -3.166 3.619 4.629 1.00 . A A . 5 GLU C 1 1
1 52 1 1 5 GLU CA C -3.440 4.952 5.322 1.00 . A A . 5 GLU CA 1 1
1 53 1 1 5 GLU CB C -4.939 5.100 5.589 1.00 . A A . 5 GLU CB 1 1
1 54 1 1 5 GLU CD C -6.565 5.763 7.405 1.00 . A A . 5 GLU CD 1 1
1 55 1 1 5 GLU CG C -5.265 6.089 6.697 1.00 . A A . 5 GLU CG 1 1
1 56 1 1 5 GLU H H -3.113 6.078 3.564 1.00 . A A . 5 GLU H 1 1
1 57 1 1 5 GLU HA H -2.914 4.968 6.263 1.00 . A A . 5 GLU HA 1 1
1 58 1 1 5 GLU HB2 H -5.423 5.435 4.684 1.00 . A A . 5 GLU HB2 1 1
1 59 1 1 5 GLU HB3 H -5.341 4.137 5.867 1.00 . A A . 5 GLU HB3 1 1
1 60 1 1 5 GLU HG2 H -4.465 6.074 7.422 1.00 . A A . 5 GLU HG2 1 1
1 61 1 1 5 GLU HG3 H -5.342 7.077 6.269 1.00 . A A . 5 GLU HG3 1 1
1 62 1 1 5 GLU N N -2.955 6.071 4.524 1.00 . A A . 5 GLU N 1 1
1 63 1 1 5 GLU O O -3.828 2.619 4.906 1.00 . A A . 5 GLU O 1 1
1 64 1 1 5 GLU OE1 O -7.391 5.029 6.823 1.00 . A A . 5 GLU OE1 1 1
1 65 1 1 5 GLU OE2 O -6.758 6.242 8.543 1.00 . A A . 5 GLU OE2 1 1
1 66 1 1 6 CYS C C -0.945 1.482 3.846 1.00 . A A . 6 CYS C 1 1
1 67 1 1 6 CYS CA C -1.831 2.396 3.003 1.00 . A A . 6 CYS CA 1 1
1 68 1 1 6 CYS CB C -1.128 2.745 1.688 1.00 . A A . 6 CYS CB 1 1
1 69 1 1 6 CYS H H -1.693 4.436 3.549 1.00 . A A . 6 CYS H 1 1
1 70 1 1 6 CYS HA H -2.736 1.881 2.784 1.00 . A A . 6 CYS HA 1 1
1 71 1 1 6 CYS HB2 H -1.265 3.796 1.483 1.00 . A A . 6 CYS HB2 1 1
1 72 1 1 6 CYS HB3 H -0.073 2.537 1.785 1.00 . A A . 6 CYS HB3 1 1
1 73 1 1 6 CYS N N -2.187 3.610 3.729 1.00 . A A . 6 CYS N 1 1
1 74 1 1 6 CYS O O -1.225 0.293 4.002 1.00 . A A . 6 CYS O 1 1
1 75 1 1 6 CYS SG S -1.746 1.816 0.247 1.00 . A A . 6 CYS SG 1 1
1 76 1 1 7 PRO C C 0.387 0.470 6.313 1.00 . A A . 7 PRO C 1 1
1 77 1 1 7 PRO CA C 1.084 1.293 5.235 1.00 . A A . 7 PRO CA 1 1
1 78 1 1 7 PRO CB C 1.931 2.396 5.873 1.00 . A A . 7 PRO CB 1 1
1 79 1 1 7 PRO CD C 0.515 3.446 4.247 1.00 . A A . 7 PRO CD 1 1
1 80 1 1 7 PRO CG C 1.861 3.536 4.914 1.00 . A A . 7 PRO CG 1 1
1 81 1 1 7 PRO HA H 1.715 0.648 4.642 1.00 . A A . 7 PRO HA 1 1
1 82 1 1 7 PRO HB2 H 1.515 2.662 6.834 1.00 . A A . 7 PRO HB2 1 1
1 83 1 1 7 PRO HB3 H 2.945 2.048 5.997 1.00 . A A . 7 PRO HB3 1 1
1 84 1 1 7 PRO HD2 H -0.204 4.080 4.740 1.00 . A A . 7 PRO HD2 1 1
1 85 1 1 7 PRO HD3 H 0.588 3.707 3.202 1.00 . A A . 7 PRO HD3 1 1
1 86 1 1 7 PRO HG2 H 1.951 4.470 5.449 1.00 . A A . 7 PRO HG2 1 1
1 87 1 1 7 PRO HG3 H 2.649 3.446 4.181 1.00 . A A . 7 PRO HG3 1 1
1 88 1 1 7 PRO N N 0.138 2.037 4.399 1.00 . A A . 7 PRO N 1 1
1 89 1 1 7 PRO O O 0.815 -0.638 6.636 1.00 . A A . 7 PRO O 1 1
1 90 1 1 8 MET C C -2.161 -0.887 7.362 1.00 . A A . 8 MET C 1 1
1 91 1 1 8 MET CA C -1.442 0.339 7.915 1.00 . A A . 8 MET CA 1 1
1 92 1 1 8 MET CB C -2.455 1.296 8.547 1.00 . A A . 8 MET CB 1 1
1 93 1 1 8 MET CE C -4.191 1.472 11.119 1.00 . A A . 8 MET CE 1 1
1 94 1 1 8 MET CG C -1.891 2.099 9.707 1.00 . A A . 8 MET CG 1 1
1 95 1 1 8 MET H H -0.977 1.908 6.572 1.00 . A A . 8 MET H 1 1
1 96 1 1 8 MET HA H -0.742 0.020 8.673 1.00 . A A . 8 MET HA 1 1
1 97 1 1 8 MET HB2 H -2.798 1.987 7.792 1.00 . A A . 8 MET HB2 1 1
1 98 1 1 8 MET HB3 H -3.296 0.724 8.908 1.00 . A A . 8 MET HB3 1 1
1 99 1 1 8 MET HE1 H -4.835 1.229 10.287 1.00 . A A . 8 MET HE1 1 1
1 100 1 1 8 MET HE2 H -4.794 1.706 11.984 1.00 . A A . 8 MET HE2 1 1
1 101 1 1 8 MET HE3 H -3.556 0.627 11.341 1.00 . A A . 8 MET HE3 1 1
1 102 1 1 8 MET HG2 H -1.322 1.437 10.343 1.00 . A A . 8 MET HG2 1 1
1 103 1 1 8 MET HG3 H -1.239 2.865 9.314 1.00 . A A . 8 MET HG3 1 1
1 104 1 1 8 MET N N -0.687 1.021 6.870 1.00 . A A . 8 MET N 1 1
1 105 1 1 8 MET O O -2.052 -1.983 7.913 1.00 . A A . 8 MET O 1 1
1 106 1 1 8 MET SD S -3.176 2.886 10.697 1.00 . A A . 8 MET SD 1 1
1 107 1 1 9 HIS C C -2.700 -2.921 5.240 1.00 . A A . 9 HIS C 1 1
1 108 1 1 9 HIS CA C -3.637 -1.787 5.649 1.00 . A A . 9 HIS CA 1 1
1 109 1 1 9 HIS CB C -4.408 -1.276 4.430 1.00 . A A . 9 HIS CB 1 1
1 110 1 1 9 HIS CD2 C -6.659 0.010 4.394 1.00 . A A . 9 HIS CD2 1 1
1 111 1 1 9 HIS CE1 C -7.889 -1.466 5.451 1.00 . A A . 9 HIS CE1 1 1
1 112 1 1 9 HIS CG C -5.861 -1.040 4.700 1.00 . A A . 9 HIS CG 1 1
1 113 1 1 9 HIS H H -2.947 0.201 5.881 1.00 . A A . 9 HIS H 1 1
1 114 1 1 9 HIS HA H -4.341 -2.165 6.374 1.00 . A A . 9 HIS HA 1 1
1 115 1 1 9 HIS HB2 H -3.975 -0.342 4.105 1.00 . A A . 9 HIS HB2 1 1
1 116 1 1 9 HIS HB3 H -4.331 -2.000 3.632 1.00 . A A . 9 HIS HB3 1 1
1 117 1 1 9 HIS HD1 H -6.373 -2.815 5.713 1.00 . A A . 9 HIS HD1 1 1
1 118 1 1 9 HIS HD2 H -6.364 0.909 3.873 1.00 . A A . 9 HIS HD2 1 1
1 119 1 1 9 HIS HE1 H -8.728 -1.959 5.918 1.00 . A A . 9 HIS HE1 1 1
1 120 1 1 9 HIS HE2 H -8.718 0.260 4.725 1.00 . A A . 9 HIS HE2 1 1
1 121 1 1 9 HIS N N -2.897 -0.696 6.273 1.00 . A A . 9 HIS N 1 1
1 122 1 1 9 HIS ND1 N -6.662 -1.947 5.362 1.00 . A A . 9 HIS ND1 1 1
1 123 1 1 9 HIS NE2 N -7.914 -0.280 4.872 1.00 . A A . 9 HIS NE2 1 1
1 124 1 1 9 HIS O O -2.619 -3.946 5.917 1.00 . A A . 9 HIS O 1 1
1 125 1 1 10 CYS C C 0.273 -3.650 4.356 1.00 . A A . 10 CYS C 1 1
1 126 1 1 10 CYS CA C -1.067 -3.740 3.633 1.00 . A A . 10 CYS CA 1 1
1 127 1 1 10 CYS CB C -0.858 -3.577 2.127 1.00 . A A . 10 CYS CB 1 1
1 128 1 1 10 CYS H H -2.103 -1.894 3.631 1.00 . A A . 10 CYS H 1 1
1 129 1 1 10 CYS HA H -1.500 -4.711 3.824 1.00 . A A . 10 CYS HA 1 1
1 130 1 1 10 CYS HB2 H -1.781 -3.241 1.678 1.00 . A A . 10 CYS HB2 1 1
1 131 1 1 10 CYS HB3 H -0.090 -2.837 1.955 1.00 . A A . 10 CYS HB3 1 1
1 132 1 1 10 CYS N N -1.995 -2.731 4.129 1.00 . A A . 10 CYS N 1 1
1 133 1 1 10 CYS O O 1.007 -2.672 4.206 1.00 . A A . 10 CYS O 1 1
1 134 1 1 10 CYS SG S -0.355 -5.107 1.276 1.00 . A A . 10 CYS SG 1 1
1 135 1 1 11 LYS C C 2.427 -6.120 5.893 1.00 . A A . 11 LYS C 1 1
1 136 1 1 11 LYS CA C 1.839 -4.713 5.887 1.00 . A A . 11 LYS CA 1 1
1 137 1 1 11 LYS CB C 1.616 -4.235 7.323 1.00 . A A . 11 LYS CB 1 1
1 138 1 1 11 LYS CD C 0.561 -4.980 9.479 1.00 . A A . 11 LYS CD 1 1
1 139 1 1 11 LYS CE C 1.524 -6.108 9.812 1.00 . A A . 11 LYS CE 1 1
1 140 1 1 11 LYS CG C 0.379 -4.828 7.977 1.00 . A A . 11 LYS CG 1 1
1 141 1 1 11 LYS H H -0.039 -5.426 5.219 1.00 . A A . 11 LYS H 1 1
1 142 1 1 11 LYS HA H 2.535 -4.047 5.400 1.00 . A A . 11 LYS HA 1 1
1 143 1 1 11 LYS HB2 H 2.477 -4.506 7.917 1.00 . A A . 11 LYS HB2 1 1
1 144 1 1 11 LYS HB3 H 1.516 -3.160 7.321 1.00 . A A . 11 LYS HB3 1 1
1 145 1 1 11 LYS HD2 H 0.952 -4.057 9.879 1.00 . A A . 11 LYS HD2 1 1
1 146 1 1 11 LYS HD3 H -0.398 -5.192 9.928 1.00 . A A . 11 LYS HD3 1 1
1 147 1 1 11 LYS HE2 H 1.572 -6.784 8.971 1.00 . A A . 11 LYS HE2 1 1
1 148 1 1 11 LYS HE3 H 2.502 -5.688 9.992 1.00 . A A . 11 LYS HE3 1 1
1 149 1 1 11 LYS HG2 H -0.462 -4.177 7.791 1.00 . A A . 11 LYS HG2 1 1
1 150 1 1 11 LYS HG3 H 0.187 -5.800 7.546 1.00 . A A . 11 LYS HG3 1 1
1 151 1 1 11 LYS HZ1 H 1.922 -7.265 11.505 1.00 . A A . 11 LYS HZ1 1 1
1 152 1 1 11 LYS HZ2 H 0.460 -7.645 10.744 1.00 . A A . 11 LYS HZ2 1 1
1 153 1 1 11 LYS HZ3 H 0.587 -6.239 11.675 1.00 . A A . 11 LYS HZ3 1 1
1 154 1 1 11 LYS N N 0.587 -4.676 5.141 1.00 . A A . 11 LYS N 1 1
1 155 1 1 11 LYS NZ N 1.093 -6.868 11.018 1.00 . A A . 11 LYS NZ 1 1
1 156 1 1 11 LYS O O 1.837 -7.049 6.445 1.00 . A A . 11 LYS O 1 1
1 157 1 1 12 GLY C C 5.746 -7.466 5.401 1.00 . A A . 12 GLY C 1 1
1 158 1 1 12 GLY CA C 4.244 -7.563 5.221 1.00 . A A . 12 GLY CA 1 1
1 159 1 1 12 GLY H H 4.017 -5.494 4.854 1.00 . A A . 12 GLY H 1 1
1 160 1 1 12 GLY HA2 H 3.838 -8.192 5.999 1.00 . A A . 12 GLY HA2 1 1
1 161 1 1 12 GLY HA3 H 4.037 -8.015 4.263 1.00 . A A . 12 GLY HA3 1 1
1 162 1 1 12 GLY N N 3.594 -6.269 5.276 1.00 . A A . 12 GLY N 1 1
1 163 1 1 12 GLY O O 6.235 -7.302 6.519 1.00 . A A . 12 GLY O 1 1
1 164 1 1 13 LYS C C 8.493 -7.068 2.981 1.00 . A A . 13 LYS C 1 1
1 165 1 1 13 LYS CA C 7.931 -7.486 4.335 1.00 . A A . 13 LYS CA 1 1
1 166 1 1 13 LYS CB C 8.522 -8.829 4.761 1.00 . A A . 13 LYS CB 1 1
1 167 1 1 13 LYS CD C 9.015 -8.421 7.191 1.00 . A A . 13 LYS CD 1 1
1 168 1 1 13 LYS CE C 10.094 -8.356 8.260 1.00 . A A . 13 LYS CE 1 1
1 169 1 1 13 LYS CG C 9.606 -8.709 5.820 1.00 . A A . 13 LYS CG 1 1
1 170 1 1 13 LYS H H 6.034 -7.692 3.440 1.00 . A A . 13 LYS H 1 1
1 171 1 1 13 LYS HA H 8.194 -6.739 5.060 1.00 . A A . 13 LYS HA 1 1
1 172 1 1 13 LYS HB2 H 7.729 -9.447 5.155 1.00 . A A . 13 LYS HB2 1 1
1 173 1 1 13 LYS HB3 H 8.947 -9.314 3.895 1.00 . A A . 13 LYS HB3 1 1
1 174 1 1 13 LYS HD2 H 8.498 -7.474 7.158 1.00 . A A . 13 LYS HD2 1 1
1 175 1 1 13 LYS HD3 H 8.317 -9.206 7.443 1.00 . A A . 13 LYS HD3 1 1
1 176 1 1 13 LYS HE2 H 9.664 -8.650 9.205 1.00 . A A . 13 LYS HE2 1 1
1 177 1 1 13 LYS HE3 H 10.886 -9.041 7.996 1.00 . A A . 13 LYS HE3 1 1
1 178 1 1 13 LYS HG2 H 10.157 -9.637 5.865 1.00 . A A . 13 LYS HG2 1 1
1 179 1 1 13 LYS HG3 H 10.273 -7.904 5.549 1.00 . A A . 13 LYS HG3 1 1
1 180 1 1 13 LYS HZ1 H 9.927 -6.274 8.207 1.00 . A A . 13 LYS HZ1 1 1
1 181 1 1 13 LYS HZ2 H 11.437 -6.853 7.712 1.00 . A A . 13 LYS HZ2 1 1
1 182 1 1 13 LYS HZ3 H 11.033 -6.844 9.354 1.00 . A A . 13 LYS HZ3 1 1
1 183 1 1 13 LYS N N 6.479 -7.565 4.297 1.00 . A A . 13 LYS N 1 1
1 184 1 1 13 LYS NZ N 10.663 -6.986 8.392 1.00 . A A . 13 LYS NZ 1 1
1 185 1 1 13 LYS O O 9.411 -6.252 2.904 1.00 . A A . 13 LYS O 1 1
1 186 1 1 14 ASN C C 7.172 -6.799 -0.239 1.00 . A A . 14 ASN C 1 1
1 187 1 1 14 ASN CA C 8.356 -7.299 0.570 1.00 . A A . 14 ASN CA 1 1
1 188 1 1 14 ASN CB C 8.984 -8.519 -0.104 1.00 . A A . 14 ASN CB 1 1
1 189 1 1 14 ASN CG C 10.357 -8.844 0.451 1.00 . A A . 14 ASN CG 1 1
1 190 1 1 14 ASN H H 7.196 -8.249 2.033 1.00 . A A . 14 ASN H 1 1
1 191 1 1 14 ASN HA H 9.084 -6.516 0.642 1.00 . A A . 14 ASN HA 1 1
1 192 1 1 14 ASN HB2 H 8.344 -9.376 0.046 1.00 . A A . 14 ASN HB2 1 1
1 193 1 1 14 ASN HB3 H 9.080 -8.328 -1.163 1.00 . A A . 14 ASN HB3 1 1
1 194 1 1 14 ASN HD21 H 9.665 -10.532 1.241 1.00 . A A . 14 ASN HD21 1 1
1 195 1 1 14 ASN HD22 H 11.342 -10.212 1.505 1.00 . A A . 14 ASN HD22 1 1
1 196 1 1 14 ASN N N 7.927 -7.621 1.915 1.00 . A A . 14 ASN N 1 1
1 197 1 1 14 ASN ND2 N 10.466 -9.977 1.135 1.00 . A A . 14 ASN ND2 1 1
1 198 1 1 14 ASN O O 7.077 -7.038 -1.442 1.00 . A A . 14 ASN O 1 1
1 199 1 1 14 ASN OD1 O 11.309 -8.086 0.267 1.00 . A A . 14 ASN OD1 1 1
1 200 1 1 15 ALA C C 5.030 -4.052 -0.081 1.00 . A A . 15 ALA C 1 1
1 201 1 1 15 ALA CA C 5.076 -5.571 -0.194 1.00 . A A . 15 ALA CA 1 1
1 202 1 1 15 ALA CB C 3.828 -6.187 0.418 1.00 . A A . 15 ALA CB 1 1
1 203 1 1 15 ALA H H 6.406 -5.959 1.403 1.00 . A A . 15 ALA H 1 1
1 204 1 1 15 ALA HA H 5.110 -5.847 -1.235 1.00 . A A . 15 ALA HA 1 1
1 205 1 1 15 ALA HB1 H 3.539 -7.058 -0.151 1.00 . A A . 15 ALA HB1 1 1
1 206 1 1 15 ALA HB2 H 3.025 -5.465 0.402 1.00 . A A . 15 ALA HB2 1 1
1 207 1 1 15 ALA HB3 H 4.032 -6.475 1.439 1.00 . A A . 15 ALA HB3 1 1
1 208 1 1 15 ALA N N 6.267 -6.108 0.443 1.00 . A A . 15 ALA N 1 1
1 209 1 1 15 ALA O O 4.643 -3.509 0.955 1.00 . A A . 15 ALA O 1 1
1 210 1 1 16 LYS C C 4.097 -1.369 -1.687 1.00 . A A . 16 LYS C 1 1
1 211 1 1 16 LYS CA C 5.427 -1.911 -1.163 1.00 . A A . 16 LYS CA 1 1
1 212 1 1 16 LYS CB C 6.586 -1.388 -2.017 1.00 . A A . 16 LYS CB 1 1
1 213 1 1 16 LYS CD C 7.838 0.794 -2.092 1.00 . A A . 16 LYS CD 1 1
1 214 1 1 16 LYS CE C 7.953 2.071 -2.908 1.00 . A A . 16 LYS CE 1 1
1 215 1 1 16 LYS CG C 6.506 0.100 -2.327 1.00 . A A . 16 LYS CG 1 1
1 216 1 1 16 LYS H H 5.724 -3.856 -1.945 1.00 . A A . 16 LYS H 1 1
1 217 1 1 16 LYS HA H 5.565 -1.575 -0.147 1.00 . A A . 16 LYS HA 1 1
1 218 1 1 16 LYS HB2 H 7.511 -1.573 -1.492 1.00 . A A . 16 LYS HB2 1 1
1 219 1 1 16 LYS HB3 H 6.599 -1.928 -2.952 1.00 . A A . 16 LYS HB3 1 1
1 220 1 1 16 LYS HD2 H 7.925 1.040 -1.044 1.00 . A A . 16 LYS HD2 1 1
1 221 1 1 16 LYS HD3 H 8.637 0.123 -2.374 1.00 . A A . 16 LYS HD3 1 1
1 222 1 1 16 LYS HE2 H 7.265 2.016 -3.739 1.00 . A A . 16 LYS HE2 1 1
1 223 1 1 16 LYS HE3 H 7.691 2.910 -2.280 1.00 . A A . 16 LYS HE3 1 1
1 224 1 1 16 LYS HG2 H 6.224 0.228 -3.361 1.00 . A A . 16 LYS HG2 1 1
1 225 1 1 16 LYS HG3 H 5.758 0.550 -1.691 1.00 . A A . 16 LYS HG3 1 1
1 226 1 1 16 LYS HZ1 H 9.502 3.281 -3.616 1.00 . A A . 16 LYS HZ1 1 1
1 227 1 1 16 LYS HZ2 H 9.455 1.746 -4.324 1.00 . A A . 16 LYS HZ2 1 1
1 228 1 1 16 LYS HZ3 H 10.031 1.930 -2.745 1.00 . A A . 16 LYS HZ3 1 1
1 229 1 1 16 LYS N N 5.426 -3.369 -1.149 1.00 . A A . 16 LYS N 1 1
1 230 1 1 16 LYS NZ N 9.332 2.271 -3.435 1.00 . A A . 16 LYS NZ 1 1
1 231 1 1 16 LYS O O 3.603 -1.810 -2.725 1.00 . A A . 16 LYS O 1 1
1 232 1 1 17 PRO C C 2.387 1.254 -2.454 1.00 . A A . 17 PRO C 1 1
1 233 1 1 17 PRO CA C 2.222 0.200 -1.364 1.00 . A A . 17 PRO CA 1 1
1 234 1 1 17 PRO CB C 1.737 0.845 -0.068 1.00 . A A . 17 PRO CB 1 1
1 235 1 1 17 PRO CD C 4.016 0.183 0.283 1.00 . A A . 17 PRO CD 1 1
1 236 1 1 17 PRO CG C 2.988 1.224 0.648 1.00 . A A . 17 PRO CG 1 1
1 237 1 1 17 PRO HA H 1.513 -0.547 -1.687 1.00 . A A . 17 PRO HA 1 1
1 238 1 1 17 PRO HB2 H 1.133 1.711 -0.298 1.00 . A A . 17 PRO HB2 1 1
1 239 1 1 17 PRO HB3 H 1.158 0.132 0.499 1.00 . A A . 17 PRO HB3 1 1
1 240 1 1 17 PRO HD2 H 4.980 0.644 0.121 1.00 . A A . 17 PRO HD2 1 1
1 241 1 1 17 PRO HD3 H 4.083 -0.567 1.057 1.00 . A A . 17 PRO HD3 1 1
1 242 1 1 17 PRO HG2 H 3.314 2.201 0.324 1.00 . A A . 17 PRO HG2 1 1
1 243 1 1 17 PRO HG3 H 2.815 1.220 1.714 1.00 . A A . 17 PRO HG3 1 1
1 244 1 1 17 PRO N N 3.497 -0.401 -0.970 1.00 . A A . 17 PRO N 1 1
1 245 1 1 17 PRO O O 3.417 1.924 -2.531 1.00 . A A . 17 PRO O 1 1
1 246 1 1 18 THR C C 0.057 3.093 -4.499 1.00 . A A . 18 THR C 1 1
1 247 1 1 18 THR CA C 1.397 2.375 -4.373 1.00 . A A . 18 THR CA 1 1
1 248 1 1 18 THR CB C 1.762 1.697 -5.692 1.00 . A A . 18 THR CB 1 1
1 249 1 1 18 THR CG2 C 0.655 0.832 -6.231 1.00 . A A . 18 THR CG2 1 1
1 250 1 1 18 THR H H 0.571 0.836 -3.177 1.00 . A A . 18 THR H 1 1
1 251 1 1 18 THR HA H 2.151 3.097 -4.140 1.00 . A A . 18 THR HA 1 1
1 252 1 1 18 THR HB H 2.628 1.070 -5.537 1.00 . A A . 18 THR HB 1 1
1 253 1 1 18 THR HG1 H 3.011 2.598 -6.902 1.00 . A A . 18 THR HG1 1 1
1 254 1 1 18 THR HG21 H -0.176 0.859 -5.545 1.00 . A A . 18 THR HG21 1 1
1 255 1 1 18 THR HG22 H 1.008 -0.182 -6.334 1.00 . A A . 18 THR HG22 1 1
1 256 1 1 18 THR HG23 H 0.342 1.208 -7.192 1.00 . A A . 18 THR HG23 1 1
1 257 1 1 18 THR N N 1.366 1.398 -3.291 1.00 . A A . 18 THR N 1 1
1 258 1 1 18 THR O O -0.987 2.548 -4.139 1.00 . A A . 18 THR O 1 1
1 259 1 1 18 THR OG1 O 2.078 2.660 -6.682 1.00 . A A . 18 THR OG1 1 1
1 260 1 1 19 CYS C C -1.385 5.396 -6.654 1.00 . A A . 19 CYS C 1 1
1 261 1 1 19 CYS CA C -1.119 5.111 -5.179 1.00 . A A . 19 CYS CA 1 1
1 262 1 1 19 CYS CB C -1.007 6.425 -4.405 1.00 . A A . 19 CYS CB 1 1
1 263 1 1 19 CYS H H 0.955 4.701 -5.277 1.00 . A A . 19 CYS H 1 1
1 264 1 1 19 CYS HA H -1.946 4.542 -4.782 1.00 . A A . 19 CYS HA 1 1
1 265 1 1 19 CYS HB2 H 0.013 6.776 -4.454 1.00 . A A . 19 CYS HB2 1 1
1 266 1 1 19 CYS HB3 H -1.658 7.157 -4.859 1.00 . A A . 19 CYS HB3 1 1
1 267 1 1 19 CYS N N 0.093 4.319 -5.009 1.00 . A A . 19 CYS N 1 1
1 268 1 1 19 CYS O O -0.580 6.039 -7.328 1.00 . A A . 19 CYS O 1 1
1 269 1 1 19 CYS SG S -1.463 6.290 -2.646 1.00 . A A . 19 CYS SG 1 1
1 270 1 1 20 ASP C C -4.317 5.654 -8.629 1.00 . A A . 20 ASP C 1 1
1 271 1 1 20 ASP CA C -2.899 5.104 -8.533 1.00 . A A . 20 ASP CA 1 1
1 272 1 1 20 ASP CB C -2.798 3.783 -9.290 1.00 . A A . 20 ASP CB 1 1
1 273 1 1 20 ASP CG C -2.529 3.981 -10.769 1.00 . A A . 20 ASP CG 1 1
1 274 1 1 20 ASP H H -3.115 4.409 -6.566 1.00 . A A . 20 ASP H 1 1
1 275 1 1 20 ASP HA H -2.218 5.812 -8.963 1.00 . A A . 20 ASP HA 1 1
1 276 1 1 20 ASP HB2 H -1.994 3.198 -8.871 1.00 . A A . 20 ASP HB2 1 1
1 277 1 1 20 ASP HB3 H -3.725 3.244 -9.179 1.00 . A A . 20 ASP HB3 1 1
1 278 1 1 20 ASP N N -2.519 4.910 -7.147 1.00 . A A . 20 ASP N 1 1
1 279 1 1 20 ASP O O -5.289 4.928 -8.420 1.00 . A A . 20 ASP O 1 1
1 280 1 1 20 ASP OD1 O -1.394 4.367 -11.120 1.00 . A A . 20 ASP OD1 1 1
1 281 1 1 20 ASP OD2 O -3.453 3.749 -11.577 1.00 . A A . 20 ASP OD2 1 1
1 282 1 1 21 ASP C C -6.575 7.321 -7.802 1.00 . A A . 21 ASP C 1 1
1 283 1 1 21 ASP CA C -5.735 7.586 -9.048 1.00 . A A . 21 ASP CA 1 1
1 284 1 1 21 ASP CB C -6.470 7.089 -10.295 1.00 . A A . 21 ASP CB 1 1
1 285 1 1 21 ASP CG C -5.973 7.754 -11.563 1.00 . A A . 21 ASP CG 1 1
1 286 1 1 21 ASP H H -3.621 7.472 -9.084 1.00 . A A . 21 ASP H 1 1
1 287 1 1 21 ASP HA H -5.572 8.649 -9.135 1.00 . A A . 21 ASP HA 1 1
1 288 1 1 21 ASP HB2 H -6.325 6.023 -10.389 1.00 . A A . 21 ASP HB2 1 1
1 289 1 1 21 ASP HB3 H -7.525 7.296 -10.190 1.00 . A A . 21 ASP HB3 1 1
1 290 1 1 21 ASP N N -4.431 6.942 -8.935 1.00 . A A . 21 ASP N 1 1
1 291 1 1 21 ASP O O -7.725 6.891 -7.891 1.00 . A A . 21 ASP O 1 1
1 292 1 1 21 ASP OD1 O -6.270 8.951 -11.761 1.00 . A A . 21 ASP OD1 1 1
1 293 1 1 21 ASP OD2 O -5.287 7.078 -12.358 1.00 . A A . 21 ASP OD2 1 1
1 294 1 1 22 GLY C C -6.941 5.906 -5.108 1.00 . A A . 22 GLY C 1 1
1 295 1 1 22 GLY CA C -6.674 7.371 -5.393 1.00 . A A . 22 GLY CA 1 1
1 296 1 1 22 GLY H H -5.076 7.921 -6.635 1.00 . A A . 22 GLY H 1 1
1 297 1 1 22 GLY HA2 H -6.075 7.780 -4.592 1.00 . A A . 22 GLY HA2 1 1
1 298 1 1 22 GLY HA3 H -7.606 7.898 -5.432 1.00 . A A . 22 GLY HA3 1 1
1 299 1 1 22 GLY N N -5.985 7.581 -6.642 1.00 . A A . 22 GLY N 1 1
1 300 1 1 22 GLY O O -7.767 5.574 -4.257 1.00 . A A . 22 GLY O 1 1
1 301 1 1 23 VAL C C -5.129 2.966 -5.065 1.00 . A A . 23 VAL C 1 1
1 302 1 1 23 VAL CA C -6.402 3.590 -5.629 1.00 . A A . 23 VAL CA 1 1
1 303 1 1 23 VAL CB C -6.762 2.890 -6.952 1.00 . A A . 23 VAL CB 1 1
1 304 1 1 23 VAL CG1 C -7.070 1.419 -6.716 1.00 . A A . 23 VAL CG1 1 1
1 305 1 1 23 VAL CG2 C -7.937 3.587 -7.621 1.00 . A A . 23 VAL CG2 1 1
1 306 1 1 23 VAL H H -5.592 5.347 -6.478 1.00 . A A . 23 VAL H 1 1
1 307 1 1 23 VAL HA H -7.210 3.432 -4.929 1.00 . A A . 23 VAL HA 1 1
1 308 1 1 23 VAL HB H -5.910 2.955 -7.612 1.00 . A A . 23 VAL HB 1 1
1 309 1 1 23 VAL HG11 H -7.109 0.903 -7.664 1.00 . A A . 23 VAL HG11 1 1
1 310 1 1 23 VAL HG12 H -8.022 1.326 -6.216 1.00 . A A . 23 VAL HG12 1 1
1 311 1 1 23 VAL HG13 H -6.296 0.984 -6.100 1.00 . A A . 23 VAL HG13 1 1
1 312 1 1 23 VAL HG21 H -8.857 3.276 -7.149 1.00 . A A . 23 VAL HG21 1 1
1 313 1 1 23 VAL HG22 H -7.963 3.324 -8.668 1.00 . A A . 23 VAL HG22 1 1
1 314 1 1 23 VAL HG23 H -7.825 4.657 -7.522 1.00 . A A . 23 VAL HG23 1 1
1 315 1 1 23 VAL N N -6.238 5.025 -5.816 1.00 . A A . 23 VAL N 1 1
1 316 1 1 23 VAL O O -4.158 2.752 -5.790 1.00 . A A . 23 VAL O 1 1
1 317 1 1 24 CYS C C -3.819 0.623 -3.521 1.00 . A A . 24 CYS C 1 1
1 318 1 1 24 CYS CA C -3.986 2.081 -3.107 1.00 . A A . 24 CYS CA 1 1
1 319 1 1 24 CYS CB C -4.135 2.183 -1.586 1.00 . A A . 24 CYS CB 1 1
1 320 1 1 24 CYS H H -5.944 2.875 -3.242 1.00 . A A . 24 CYS H 1 1
1 321 1 1 24 CYS HA H -3.109 2.633 -3.411 1.00 . A A . 24 CYS HA 1 1
1 322 1 1 24 CYS HB2 H -5.088 2.633 -1.355 1.00 . A A . 24 CYS HB2 1 1
1 323 1 1 24 CYS HB3 H -4.098 1.191 -1.159 1.00 . A A . 24 CYS HB3 1 1
1 324 1 1 24 CYS N N -5.141 2.679 -3.768 1.00 . A A . 24 CYS N 1 1
1 325 1 1 24 CYS O O -4.799 -0.103 -3.687 1.00 . A A . 24 CYS O 1 1
1 326 1 1 24 CYS SG S -2.843 3.182 -0.778 1.00 . A A . 24 CYS SG 1 1
1 327 1 1 25 ASN C C -0.835 -1.536 -3.731 1.00 . A A . 25 ASN C 1 1
1 328 1 1 25 ASN CA C -2.273 -1.171 -4.078 1.00 . A A . 25 ASN CA 1 1
1 329 1 1 25 ASN CB C -2.517 -1.363 -5.572 1.00 . A A . 25 ASN CB 1 1
1 330 1 1 25 ASN CG C -3.660 -2.317 -5.856 1.00 . A A . 25 ASN CG 1 1
1 331 1 1 25 ASN H H -1.829 0.821 -3.536 1.00 . A A . 25 ASN H 1 1
1 332 1 1 25 ASN HA H -2.937 -1.820 -3.534 1.00 . A A . 25 ASN HA 1 1
1 333 1 1 25 ASN HB2 H -2.753 -0.409 -6.012 1.00 . A A . 25 ASN HB2 1 1
1 334 1 1 25 ASN HB3 H -1.621 -1.756 -6.028 1.00 . A A . 25 ASN HB3 1 1
1 335 1 1 25 ASN HD21 H -4.227 -1.214 -7.410 1.00 . A A . 25 ASN HD21 1 1
1 336 1 1 25 ASN HD22 H -5.181 -2.621 -7.100 1.00 . A A . 25 ASN HD22 1 1
1 337 1 1 25 ASN N N -2.570 0.199 -3.685 1.00 . A A . 25 ASN N 1 1
1 338 1 1 25 ASN ND2 N -4.434 -2.021 -6.894 1.00 . A A . 25 ASN ND2 1 1
1 339 1 1 25 ASN O O 0.107 -0.856 -4.139 1.00 . A A . 25 ASN O 1 1
1 340 1 1 25 ASN OD1 O -3.845 -3.310 -5.152 1.00 . A A . 25 ASN OD1 1 1
1 341 1 1 26 CYS C C 1.105 -4.240 -3.449 1.00 . A A . 26 CYS C 1 1
1 342 1 1 26 CYS CA C 0.647 -3.078 -2.573 1.00 . A A . 26 CYS CA 1 1
1 343 1 1 26 CYS CB C 0.634 -3.506 -1.104 1.00 . A A . 26 CYS CB 1 1
1 344 1 1 26 CYS H H -1.467 -3.110 -2.687 1.00 . A A . 26 CYS H 1 1
1 345 1 1 26 CYS HA H 1.338 -2.258 -2.694 1.00 . A A . 26 CYS HA 1 1
1 346 1 1 26 CYS HB2 H 1.582 -3.963 -0.861 1.00 . A A . 26 CYS HB2 1 1
1 347 1 1 26 CYS HB3 H 0.493 -2.632 -0.484 1.00 . A A . 26 CYS HB3 1 1
1 348 1 1 26 CYS N N -0.675 -2.614 -2.977 1.00 . A A . 26 CYS N 1 1
1 349 1 1 26 CYS O O 0.351 -5.183 -3.690 1.00 . A A . 26 CYS O 1 1
1 350 1 1 26 CYS SG S -0.678 -4.700 -0.687 1.00 . A A . 26 CYS SG 1 1
1 351 1 1 27 ASN C C 4.245 -5.691 -4.248 1.00 . A A . 27 ASN C 1 1
1 352 1 1 27 ASN CA C 2.899 -5.210 -4.777 1.00 . A A . 27 ASN CA 1 1
1 353 1 1 27 ASN CB C 3.042 -4.702 -6.214 1.00 . A A . 27 ASN CB 1 1
1 354 1 1 27 ASN CG C 1.706 -4.575 -6.919 1.00 . A A . 27 ASN CG 1 1
1 355 1 1 27 ASN H H 2.897 -3.387 -3.700 1.00 . A A . 27 ASN H 1 1
1 356 1 1 27 ASN HA H 2.216 -6.038 -4.769 1.00 . A A . 27 ASN HA 1 1
1 357 1 1 27 ASN HB2 H 3.514 -3.731 -6.201 1.00 . A A . 27 ASN HB2 1 1
1 358 1 1 27 ASN HB3 H 3.660 -5.391 -6.773 1.00 . A A . 27 ASN HB3 1 1
1 359 1 1 27 ASN HD21 H 2.048 -2.649 -7.274 1.00 . A A . 27 ASN HD21 1 1
1 360 1 1 27 ASN HD22 H 0.543 -3.265 -7.859 1.00 . A A . 27 ASN HD22 1 1
1 361 1 1 27 ASN N N 2.344 -4.164 -3.925 1.00 . A A . 27 ASN N 1 1
1 362 1 1 27 ASN ND2 N 1.402 -3.375 -7.399 1.00 . A A . 27 ASN ND2 1 1
1 363 1 1 27 ASN O O 4.323 -6.688 -3.530 1.00 . A A . 27 ASN O 1 1
1 364 1 1 27 ASN OD1 O 0.955 -5.545 -7.030 1.00 . A A . 27 ASN OD1 1 1
1 365 1 1 28 VAL C C 7.460 -4.080 -3.846 1.00 . A A . 28 VAL C 1 1
1 366 1 1 28 VAL CA C 6.648 -5.327 -4.177 1.00 . A A . 28 VAL CA 1 1
1 367 1 1 28 VAL CB C 7.392 -6.139 -5.253 1.00 . A A . 28 VAL CB 1 1
1 368 1 1 28 VAL CG1 C 8.712 -6.664 -4.710 1.00 . A A . 28 VAL CG1 1 1
1 369 1 1 28 VAL CG2 C 6.522 -7.281 -5.757 1.00 . A A . 28 VAL CG2 1 1
1 370 1 1 28 VAL H H 5.169 -4.197 -5.183 1.00 . A A . 28 VAL H 1 1
1 371 1 1 28 VAL HA H 6.565 -5.936 -3.289 1.00 . A A . 28 VAL HA 1 1
1 372 1 1 28 VAL HB H 7.607 -5.484 -6.085 1.00 . A A . 28 VAL HB 1 1
1 373 1 1 28 VAL HG11 H 9.336 -5.834 -4.416 1.00 . A A . 28 VAL HG11 1 1
1 374 1 1 28 VAL HG12 H 9.213 -7.239 -5.475 1.00 . A A . 28 VAL HG12 1 1
1 375 1 1 28 VAL HG13 H 8.523 -7.294 -3.853 1.00 . A A . 28 VAL HG13 1 1
1 376 1 1 28 VAL HG21 H 6.081 -7.795 -4.916 1.00 . A A . 28 VAL HG21 1 1
1 377 1 1 28 VAL HG22 H 7.127 -7.971 -6.325 1.00 . A A . 28 VAL HG22 1 1
1 378 1 1 28 VAL HG23 H 5.739 -6.885 -6.387 1.00 . A A . 28 VAL HG23 1 1
1 379 1 1 28 VAL N N 5.301 -4.977 -4.610 1.00 . A A . 28 VAL N 1 1
1 380 1 1 28 VAL O O 7.720 -3.845 -2.647 1.00 . A A . 28 VAL O 1 1
1 381 1 1 28 VAL OXT O 7.831 -3.349 -4.788 1.00 . A A . 28 VAL OXT 1 1
2 382 1 1 1 VAL C C -7.314 5.450 3.557 1.00 . A A . 1 VAL C 1 1
2 383 1 1 1 VAL CA C -8.326 4.312 3.643 1.00 . A A . 1 VAL CA 1 1
2 384 1 1 1 VAL CB C -9.748 4.909 3.608 1.00 . A A . 1 VAL CB 1 1
2 385 1 1 1 VAL CG1 C -10.114 5.334 2.194 1.00 . A A . 1 VAL CG1 1 1
2 386 1 1 1 VAL CG2 C -10.764 3.914 4.150 1.00 . A A . 1 VAL CG2 1 1
2 387 1 1 1 VAL H1 H -8.706 2.651 4.795 1.00 . A A . 1 VAL H1 1 1
2 388 1 1 1 VAL H2 H -8.375 4.079 5.687 1.00 . A A . 1 VAL H2 1 1
2 389 1 1 1 VAL H3 H -7.100 3.241 4.901 1.00 . A A . 1 VAL H3 1 1
2 390 1 1 1 VAL HA H -8.204 3.671 2.781 1.00 . A A . 1 VAL HA 1 1
2 391 1 1 1 VAL HB H -9.763 5.786 4.238 1.00 . A A . 1 VAL HB 1 1
2 392 1 1 1 VAL HG11 H -11.174 5.199 2.041 1.00 . A A . 1 VAL HG11 1 1
2 393 1 1 1 VAL HG12 H -9.567 4.732 1.484 1.00 . A A . 1 VAL HG12 1 1
2 394 1 1 1 VAL HG13 H -9.860 6.375 2.055 1.00 . A A . 1 VAL HG13 1 1
2 395 1 1 1 VAL HG21 H -10.835 3.070 3.480 1.00 . A A . 1 VAL HG21 1 1
2 396 1 1 1 VAL HG22 H -11.729 4.392 4.230 1.00 . A A . 1 VAL HG22 1 1
2 397 1 1 1 VAL HG23 H -10.449 3.573 5.125 1.00 . A A . 1 VAL HG23 1 1
2 398 1 1 1 VAL N N -8.107 3.497 4.867 1.00 . A A . 1 VAL N 1 1
2 399 1 1 1 VAL O O -6.659 5.787 4.543 1.00 . A A . 1 VAL O 1 1
2 400 1 1 2 GLY C C -4.944 6.674 1.575 1.00 . A A . 2 GLY C 1 1
2 401 1 1 2 GLY CA C -6.257 7.131 2.179 1.00 . A A . 2 GLY CA 1 1
2 402 1 1 2 GLY H H -7.739 5.727 1.621 1.00 . A A . 2 GLY H 1 1
2 403 1 1 2 GLY HA2 H -6.707 7.863 1.525 1.00 . A A . 2 GLY HA2 1 1
2 404 1 1 2 GLY HA3 H -6.059 7.593 3.135 1.00 . A A . 2 GLY HA3 1 1
2 405 1 1 2 GLY N N -7.191 6.037 2.371 1.00 . A A . 2 GLY N 1 1
2 406 1 1 2 GLY O O -4.496 5.554 1.820 1.00 . A A . 2 GLY O 1 1
2 407 1 1 3 CYS C C -1.889 7.436 1.101 1.00 . A A . 3 CYS C 1 1
2 408 1 1 3 CYS CA C -3.056 7.225 0.140 1.00 . A A . 3 CYS CA 1 1
2 409 1 1 3 CYS CB C -2.865 8.083 -1.113 1.00 . A A . 3 CYS CB 1 1
2 410 1 1 3 CYS H H -4.733 8.421 0.626 1.00 . A A . 3 CYS H 1 1
2 411 1 1 3 CYS HA H -3.084 6.185 -0.149 1.00 . A A . 3 CYS HA 1 1
2 412 1 1 3 CYS HB2 H -3.561 8.908 -1.084 1.00 . A A . 3 CYS HB2 1 1
2 413 1 1 3 CYS HB3 H -1.857 8.470 -1.127 1.00 . A A . 3 CYS HB3 1 1
2 414 1 1 3 CYS N N -4.326 7.544 0.782 1.00 . A A . 3 CYS N 1 1
2 415 1 1 3 CYS O O -0.842 6.803 0.970 1.00 . A A . 3 CYS O 1 1
2 416 1 1 3 CYS SG S -3.137 7.187 -2.676 1.00 . A A . 3 CYS SG 1 1
2 417 1 1 4 GLU C C -1.088 7.659 4.225 1.00 . A A . 4 GLU C 1 1
2 418 1 1 4 GLU CA C -1.037 8.626 3.049 1.00 . A A . 4 GLU CA 1 1
2 419 1 1 4 GLU CB C -1.183 10.057 3.554 1.00 . A A . 4 GLU CB 1 1
2 420 1 1 4 GLU CD C 0.143 12.184 3.861 1.00 . A A . 4 GLU CD 1 1
2 421 1 1 4 GLU CG C 0.123 10.677 4.021 1.00 . A A . 4 GLU CG 1 1
2 422 1 1 4 GLU H H -2.931 8.807 2.121 1.00 . A A . 4 GLU H 1 1
2 423 1 1 4 GLU HA H -0.088 8.519 2.560 1.00 . A A . 4 GLU HA 1 1
2 424 1 1 4 GLU HB2 H -1.585 10.667 2.759 1.00 . A A . 4 GLU HB2 1 1
2 425 1 1 4 GLU HB3 H -1.876 10.059 4.382 1.00 . A A . 4 GLU HB3 1 1
2 426 1 1 4 GLU HG2 H 0.266 10.439 5.065 1.00 . A A . 4 GLU HG2 1 1
2 427 1 1 4 GLU HG3 H 0.933 10.257 3.443 1.00 . A A . 4 GLU HG3 1 1
2 428 1 1 4 GLU N N -2.076 8.332 2.067 1.00 . A A . 4 GLU N 1 1
2 429 1 1 4 GLU O O -0.323 7.784 5.182 1.00 . A A . 4 GLU O 1 1
2 430 1 1 4 GLU OE1 O -0.948 12.790 3.803 1.00 . A A . 4 GLU OE1 1 1
2 431 1 1 4 GLU OE2 O 1.250 12.759 3.794 1.00 . A A . 4 GLU OE2 1 1
2 432 1 1 5 GLU C C -2.040 4.289 4.630 1.00 . A A . 5 GLU C 1 1
2 433 1 1 5 GLU CA C -2.152 5.702 5.195 1.00 . A A . 5 GLU CA 1 1
2 434 1 1 5 GLU CB C -3.501 5.879 5.893 1.00 . A A . 5 GLU CB 1 1
2 435 1 1 5 GLU CD C -2.760 6.733 8.152 1.00 . A A . 5 GLU CD 1 1
2 436 1 1 5 GLU CG C -3.528 7.035 6.879 1.00 . A A . 5 GLU CG 1 1
2 437 1 1 5 GLU H H -2.562 6.659 3.358 1.00 . A A . 5 GLU H 1 1
2 438 1 1 5 GLU HA H -1.363 5.852 5.914 1.00 . A A . 5 GLU HA 1 1
2 439 1 1 5 GLU HB2 H -4.260 6.055 5.145 1.00 . A A . 5 GLU HB2 1 1
2 440 1 1 5 GLU HB3 H -3.739 4.972 6.428 1.00 . A A . 5 GLU HB3 1 1
2 441 1 1 5 GLU HG2 H -3.089 7.903 6.410 1.00 . A A . 5 GLU HG2 1 1
2 442 1 1 5 GLU HG3 H -4.555 7.247 7.138 1.00 . A A . 5 GLU HG3 1 1
2 443 1 1 5 GLU N N -1.991 6.698 4.145 1.00 . A A . 5 GLU N 1 1
2 444 1 1 5 GLU O O -2.623 3.347 5.167 1.00 . A A . 5 GLU O 1 1
2 445 1 1 5 GLU OE1 O -1.534 6.515 8.067 1.00 . A A . 5 GLU OE1 1 1
2 446 1 1 5 GLU OE2 O -3.386 6.716 9.232 1.00 . A A . 5 GLU OE2 1 1
2 447 1 1 6 CYS C C -0.094 1.992 3.668 1.00 . A A . 6 CYS C 1 1
2 448 1 1 6 CYS CA C -1.101 2.850 2.905 1.00 . A A . 6 CYS CA 1 1
2 449 1 1 6 CYS CB C -0.647 3.029 1.455 1.00 . A A . 6 CYS CB 1 1
2 450 1 1 6 CYS H H -0.849 4.936 3.159 1.00 . A A . 6 CYS H 1 1
2 451 1 1 6 CYS HA H -2.043 2.354 2.914 1.00 . A A . 6 CYS HA 1 1
2 452 1 1 6 CYS HB2 H -0.794 4.058 1.163 1.00 . A A . 6 CYS HB2 1 1
2 453 1 1 6 CYS HB3 H 0.403 2.785 1.380 1.00 . A A . 6 CYS HB3 1 1
2 454 1 1 6 CYS N N -1.288 4.148 3.543 1.00 . A A . 6 CYS N 1 1
2 455 1 1 6 CYS O O -0.366 0.839 4.001 1.00 . A A . 6 CYS O 1 1
2 456 1 1 6 CYS SG S -1.546 1.983 0.263 1.00 . A A . 6 CYS SG 1 1
2 457 1 1 7 PRO C C 1.644 1.153 5.926 1.00 . A A . 7 PRO C 1 1
2 458 1 1 7 PRO CA C 2.153 1.866 4.676 1.00 . A A . 7 PRO CA 1 1
2 459 1 1 7 PRO CB C 3.103 3.001 5.057 1.00 . A A . 7 PRO CB 1 1
2 460 1 1 7 PRO CD C 1.456 3.926 3.580 1.00 . A A . 7 PRO CD 1 1
2 461 1 1 7 PRO CG C 2.897 4.037 4.005 1.00 . A A . 7 PRO CG 1 1
2 462 1 1 7 PRO HA H 2.667 1.158 4.043 1.00 . A A . 7 PRO HA 1 1
2 463 1 1 7 PRO HB2 H 2.847 3.375 6.037 1.00 . A A . 7 PRO HB2 1 1
2 464 1 1 7 PRO HB3 H 4.120 2.638 5.058 1.00 . A A . 7 PRO HB3 1 1
2 465 1 1 7 PRO HD2 H 0.843 4.637 4.111 1.00 . A A . 7 PRO HD2 1 1
2 466 1 1 7 PRO HD3 H 1.357 4.069 2.515 1.00 . A A . 7 PRO HD3 1 1
2 467 1 1 7 PRO HG2 H 3.092 5.017 4.413 1.00 . A A . 7 PRO HG2 1 1
2 468 1 1 7 PRO HG3 H 3.549 3.842 3.166 1.00 . A A . 7 PRO HG3 1 1
2 469 1 1 7 PRO N N 1.084 2.557 3.951 1.00 . A A . 7 PRO N 1 1
2 470 1 1 7 PRO O O 2.219 0.155 6.361 1.00 . A A . 7 PRO O 1 1
2 471 1 1 8 MET C C -1.106 0.073 7.334 1.00 . A A . 8 MET C 1 1
2 472 1 1 8 MET CA C -0.024 1.085 7.697 1.00 . A A . 8 MET CA 1 1
2 473 1 1 8 MET CB C -0.611 2.179 8.590 1.00 . A A . 8 MET CB 1 1
2 474 1 1 8 MET CE C -2.803 2.684 11.424 1.00 . A A . 8 MET CE 1 1
2 475 1 1 8 MET CG C -0.526 1.864 10.075 1.00 . A A . 8 MET CG 1 1
2 476 1 1 8 MET H H 0.149 2.469 6.105 1.00 . A A . 8 MET H 1 1
2 477 1 1 8 MET HA H 0.762 0.576 8.235 1.00 . A A . 8 MET HA 1 1
2 478 1 1 8 MET HB2 H -0.078 3.101 8.409 1.00 . A A . 8 MET HB2 1 1
2 479 1 1 8 MET HB3 H -1.651 2.318 8.333 1.00 . A A . 8 MET HB3 1 1
2 480 1 1 8 MET HE1 H -2.899 2.392 12.459 1.00 . A A . 8 MET HE1 1 1
2 481 1 1 8 MET HE2 H -3.040 1.843 10.789 1.00 . A A . 8 MET HE2 1 1
2 482 1 1 8 MET HE3 H -3.483 3.496 11.214 1.00 . A A . 8 MET HE3 1 1
2 483 1 1 8 MET HG2 H -1.121 0.986 10.278 1.00 . A A . 8 MET HG2 1 1
2 484 1 1 8 MET HG3 H 0.505 1.664 10.328 1.00 . A A . 8 MET HG3 1 1
2 485 1 1 8 MET N N 0.563 1.672 6.498 1.00 . A A . 8 MET N 1 1
2 486 1 1 8 MET O O -1.306 -0.916 8.039 1.00 . A A . 8 MET O 1 1
2 487 1 1 8 MET SD S -1.123 3.216 11.107 1.00 . A A . 8 MET SD 1 1
2 488 1 1 9 HIS C C -2.370 -1.472 4.655 1.00 . A A . 9 HIS C 1 1
2 489 1 1 9 HIS CA C -2.864 -0.560 5.775 1.00 . A A . 9 HIS CA 1 1
2 490 1 1 9 HIS CB C -4.062 0.257 5.290 1.00 . A A . 9 HIS CB 1 1
2 491 1 1 9 HIS CD2 C -5.047 2.493 6.161 1.00 . A A . 9 HIS CD2 1 1
2 492 1 1 9 HIS CE1 C -5.130 1.997 8.295 1.00 . A A . 9 HIS CE1 1 1
2 493 1 1 9 HIS CG C -4.574 1.232 6.304 1.00 . A A . 9 HIS CG 1 1
2 494 1 1 9 HIS H H -1.596 1.132 5.711 1.00 . A A . 9 HIS H 1 1
2 495 1 1 9 HIS HA H -3.170 -1.170 6.612 1.00 . A A . 9 HIS HA 1 1
2 496 1 1 9 HIS HB2 H -3.775 0.815 4.411 1.00 . A A . 9 HIS HB2 1 1
2 497 1 1 9 HIS HB3 H -4.869 -0.415 5.036 1.00 . A A . 9 HIS HB3 1 1
2 498 1 1 9 HIS HD1 H -4.366 0.111 8.077 1.00 . A A . 9 HIS HD1 1 1
2 499 1 1 9 HIS HD2 H -5.140 3.041 5.233 1.00 . A A . 9 HIS HD2 1 1
2 500 1 1 9 HIS HE1 H -5.294 2.065 9.360 1.00 . A A . 9 HIS HE1 1 1
2 501 1 1 9 HIS HE2 H -5.838 3.792 7.608 1.00 . A A . 9 HIS HE2 1 1
2 502 1 1 9 HIS N N -1.802 0.328 6.231 1.00 . A A . 9 HIS N 1 1
2 503 1 1 9 HIS ND1 N -4.639 0.952 7.653 1.00 . A A . 9 HIS ND1 1 1
2 504 1 1 9 HIS NE2 N -5.385 2.945 7.412 1.00 . A A . 9 HIS NE2 1 1
2 505 1 1 9 HIS O O -2.808 -1.360 3.510 1.00 . A A . 9 HIS O 1 1
2 506 1 1 10 CYS C C 0.077 -4.273 4.659 1.00 . A A . 10 CYS C 1 1
2 507 1 1 10 CYS CA C -0.905 -3.303 4.010 1.00 . A A . 10 CYS CA 1 1
2 508 1 1 10 CYS CB C -0.210 -2.535 2.883 1.00 . A A . 10 CYS CB 1 1
2 509 1 1 10 CYS H H -1.142 -2.419 5.919 1.00 . A A . 10 CYS H 1 1
2 510 1 1 10 CYS HA H -1.726 -3.868 3.593 1.00 . A A . 10 CYS HA 1 1
2 511 1 1 10 CYS HB2 H -0.439 -1.484 2.980 1.00 . A A . 10 CYS HB2 1 1
2 512 1 1 10 CYS HB3 H 0.858 -2.673 2.967 1.00 . A A . 10 CYS HB3 1 1
2 513 1 1 10 CYS N N -1.455 -2.375 4.991 1.00 . A A . 10 CYS N 1 1
2 514 1 1 10 CYS O O 1.053 -3.859 5.284 1.00 . A A . 10 CYS O 1 1
2 515 1 1 10 CYS SG S -0.707 -3.057 1.210 1.00 . A A . 10 CYS SG 1 1
2 516 1 1 11 LYS C C 1.718 -7.038 4.038 1.00 . A A . 11 LYS C 1 1
2 517 1 1 11 LYS CA C 0.678 -6.597 5.062 1.00 . A A . 11 LYS CA 1 1
2 518 1 1 11 LYS CB C -0.152 -7.798 5.516 1.00 . A A . 11 LYS CB 1 1
2 519 1 1 11 LYS CD C 0.544 -10.145 6.095 1.00 . A A . 11 LYS CD 1 1
2 520 1 1 11 LYS CE C 0.820 -11.073 7.266 1.00 . A A . 11 LYS CE 1 1
2 521 1 1 11 LYS CG C 0.561 -8.686 6.523 1.00 . A A . 11 LYS CG 1 1
2 522 1 1 11 LYS H H -0.976 -5.833 3.986 1.00 . A A . 11 LYS H 1 1
2 523 1 1 11 LYS HA H 1.185 -6.176 5.916 1.00 . A A . 11 LYS HA 1 1
2 524 1 1 11 LYS HB2 H -1.063 -7.437 5.968 1.00 . A A . 11 LYS HB2 1 1
2 525 1 1 11 LYS HB3 H -0.401 -8.395 4.651 1.00 . A A . 11 LYS HB3 1 1
2 526 1 1 11 LYS HD2 H -0.427 -10.378 5.685 1.00 . A A . 11 LYS HD2 1 1
2 527 1 1 11 LYS HD3 H 1.302 -10.297 5.340 1.00 . A A . 11 LYS HD3 1 1
2 528 1 1 11 LYS HE2 H 1.042 -12.058 6.885 1.00 . A A . 11 LYS HE2 1 1
2 529 1 1 11 LYS HE3 H 1.674 -10.699 7.812 1.00 . A A . 11 LYS HE3 1 1
2 530 1 1 11 LYS HG2 H 1.587 -8.360 6.613 1.00 . A A . 11 LYS HG2 1 1
2 531 1 1 11 LYS HG3 H 0.068 -8.595 7.480 1.00 . A A . 11 LYS HG3 1 1
2 532 1 1 11 LYS HZ1 H -0.931 -11.987 7.946 1.00 . A A . 11 LYS HZ1 1 1
2 533 1 1 11 LYS HZ2 H -0.926 -10.304 8.117 1.00 . A A . 11 LYS HZ2 1 1
2 534 1 1 11 LYS HZ3 H -0.015 -11.263 9.172 1.00 . A A . 11 LYS HZ3 1 1
2 535 1 1 11 LYS N N -0.185 -5.566 4.499 1.00 . A A . 11 LYS N 1 1
2 536 1 1 11 LYS NZ N -0.344 -11.163 8.190 1.00 . A A . 11 LYS NZ 1 1
2 537 1 1 11 LYS O O 1.485 -6.960 2.832 1.00 . A A . 11 LYS O 1 1
2 538 1 1 12 GLY C C 5.262 -7.333 3.976 1.00 . A A . 12 GLY C 1 1
2 539 1 1 12 GLY CA C 3.919 -7.939 3.628 1.00 . A A . 12 GLY CA 1 1
2 540 1 1 12 GLY H H 3.003 -7.539 5.491 1.00 . A A . 12 GLY H 1 1
2 541 1 1 12 GLY HA2 H 3.996 -9.015 3.684 1.00 . A A . 12 GLY HA2 1 1
2 542 1 1 12 GLY HA3 H 3.660 -7.659 2.618 1.00 . A A . 12 GLY HA3 1 1
2 543 1 1 12 GLY N N 2.867 -7.499 4.522 1.00 . A A . 12 GLY N 1 1
2 544 1 1 12 GLY O O 5.508 -6.155 3.712 1.00 . A A . 12 GLY O 1 1
2 545 1 1 13 LYS C C 8.219 -7.145 3.738 1.00 . A A . 13 LYS C 1 1
2 546 1 1 13 LYS CA C 7.466 -7.687 4.947 1.00 . A A . 13 LYS CA 1 1
2 547 1 1 13 LYS CB C 8.255 -8.832 5.582 1.00 . A A . 13 LYS CB 1 1
2 548 1 1 13 LYS CD C 8.308 -8.825 8.095 1.00 . A A . 13 LYS CD 1 1
2 549 1 1 13 LYS CE C 7.323 -8.639 9.237 1.00 . A A . 13 LYS CE 1 1
2 550 1 1 13 LYS CG C 7.624 -9.375 6.853 1.00 . A A . 13 LYS CG 1 1
2 551 1 1 13 LYS H H 5.876 -9.068 4.741 1.00 . A A . 13 LYS H 1 1
2 552 1 1 13 LYS HA H 7.351 -6.894 5.670 1.00 . A A . 13 LYS HA 1 1
2 553 1 1 13 LYS HB2 H 8.328 -9.640 4.868 1.00 . A A . 13 LYS HB2 1 1
2 554 1 1 13 LYS HB3 H 9.249 -8.482 5.819 1.00 . A A . 13 LYS HB3 1 1
2 555 1 1 13 LYS HD2 H 9.078 -9.515 8.406 1.00 . A A . 13 LYS HD2 1 1
2 556 1 1 13 LYS HD3 H 8.753 -7.870 7.855 1.00 . A A . 13 LYS HD3 1 1
2 557 1 1 13 LYS HE2 H 7.012 -7.605 9.263 1.00 . A A . 13 LYS HE2 1 1
2 558 1 1 13 LYS HE3 H 6.463 -9.268 9.061 1.00 . A A . 13 LYS HE3 1 1
2 559 1 1 13 LYS HG2 H 6.582 -9.094 6.875 1.00 . A A . 13 LYS HG2 1 1
2 560 1 1 13 LYS HG3 H 7.709 -10.452 6.854 1.00 . A A . 13 LYS HG3 1 1
2 561 1 1 13 LYS HZ1 H 7.184 -9.042 11.282 1.00 . A A . 13 LYS HZ1 1 1
2 562 1 1 13 LYS HZ2 H 8.626 -8.282 10.830 1.00 . A A . 13 LYS HZ2 1 1
2 563 1 1 13 LYS HZ3 H 8.394 -9.922 10.491 1.00 . A A . 13 LYS HZ3 1 1
2 564 1 1 13 LYS N N 6.134 -8.141 4.564 1.00 . A A . 13 LYS N 1 1
2 565 1 1 13 LYS NZ N 7.924 -8.996 10.552 1.00 . A A . 13 LYS NZ 1 1
2 566 1 1 13 LYS O O 9.149 -6.351 3.875 1.00 . A A . 13 LYS O 1 1
2 567 1 1 14 ASN C C 7.355 -6.677 0.331 1.00 . A A . 14 ASN C 1 1
2 568 1 1 14 ASN CA C 8.419 -7.139 1.317 1.00 . A A . 14 ASN CA 1 1
2 569 1 1 14 ASN CB C 9.254 -8.265 0.704 1.00 . A A . 14 ASN CB 1 1
2 570 1 1 14 ASN CG C 10.688 -8.256 1.196 1.00 . A A . 14 ASN CG 1 1
2 571 1 1 14 ASN H H 7.055 -8.199 2.511 1.00 . A A . 14 ASN H 1 1
2 572 1 1 14 ASN HA H 9.058 -6.311 1.551 1.00 . A A . 14 ASN HA 1 1
2 573 1 1 14 ASN HB2 H 8.811 -9.215 0.963 1.00 . A A . 14 ASN HB2 1 1
2 574 1 1 14 ASN HB3 H 9.260 -8.156 -0.371 1.00 . A A . 14 ASN HB3 1 1
2 575 1 1 14 ASN HD21 H 11.321 -7.635 -0.584 1.00 . A A . 14 ASN HD21 1 1
2 576 1 1 14 ASN HD22 H 12.548 -7.866 0.611 1.00 . A A . 14 ASN HD22 1 1
2 577 1 1 14 ASN N N 7.802 -7.577 2.553 1.00 . A A . 14 ASN N 1 1
2 578 1 1 14 ASN ND2 N 11.612 -7.881 0.319 1.00 . A A . 14 ASN ND2 1 1
2 579 1 1 14 ASN O O 7.474 -6.885 -0.876 1.00 . A A . 14 ASN O 1 1
2 580 1 1 14 ASN OD1 O 10.962 -8.581 2.351 1.00 . A A . 14 ASN OD1 1 1
2 581 1 1 15 ALA C C 5.074 -4.043 0.177 1.00 . A A . 15 ALA C 1 1
2 582 1 1 15 ALA CA C 5.217 -5.554 0.042 1.00 . A A . 15 ALA CA 1 1
2 583 1 1 15 ALA CB C 3.916 -6.243 0.424 1.00 . A A . 15 ALA CB 1 1
2 584 1 1 15 ALA H H 6.278 -5.916 1.830 1.00 . A A . 15 ALA H 1 1
2 585 1 1 15 ALA HA H 5.438 -5.798 -0.985 1.00 . A A . 15 ALA HA 1 1
2 586 1 1 15 ALA HB1 H 4.123 -7.256 0.735 1.00 . A A . 15 ALA HB1 1 1
2 587 1 1 15 ALA HB2 H 3.253 -6.257 -0.428 1.00 . A A . 15 ALA HB2 1 1
2 588 1 1 15 ALA HB3 H 3.449 -5.705 1.236 1.00 . A A . 15 ALA HB3 1 1
2 589 1 1 15 ALA N N 6.312 -6.049 0.862 1.00 . A A . 15 ALA N 1 1
2 590 1 1 15 ALA O O 4.514 -3.548 1.155 1.00 . A A . 15 ALA O 1 1
2 591 1 1 16 LYS C C 4.176 -1.378 -1.363 1.00 . A A . 16 LYS C 1 1
2 592 1 1 16 LYS CA C 5.511 -1.859 -0.795 1.00 . A A . 16 LYS CA 1 1
2 593 1 1 16 LYS CB C 6.674 -1.260 -1.591 1.00 . A A . 16 LYS CB 1 1
2 594 1 1 16 LYS CD C 7.821 0.978 -1.497 1.00 . A A . 16 LYS CD 1 1
2 595 1 1 16 LYS CE C 7.948 2.270 -2.288 1.00 . A A . 16 LYS CE 1 1
2 596 1 1 16 LYS CG C 6.542 0.235 -1.847 1.00 . A A . 16 LYS CG 1 1
2 597 1 1 16 LYS H H 6.019 -3.767 -1.561 1.00 . A A . 16 LYS H 1 1
2 598 1 1 16 LYS HA H 5.591 -1.539 0.232 1.00 . A A . 16 LYS HA 1 1
2 599 1 1 16 LYS HB2 H 7.588 -1.428 -1.044 1.00 . A A . 16 LYS HB2 1 1
2 600 1 1 16 LYS HB3 H 6.737 -1.762 -2.545 1.00 . A A . 16 LYS HB3 1 1
2 601 1 1 16 LYS HD2 H 7.814 1.213 -0.444 1.00 . A A . 16 LYS HD2 1 1
2 602 1 1 16 LYS HD3 H 8.667 0.344 -1.722 1.00 . A A . 16 LYS HD3 1 1
2 603 1 1 16 LYS HE2 H 7.435 2.152 -3.231 1.00 . A A . 16 LYS HE2 1 1
2 604 1 1 16 LYS HE3 H 7.487 3.068 -1.725 1.00 . A A . 16 LYS HE3 1 1
2 605 1 1 16 LYS HG2 H 6.320 0.394 -2.891 1.00 . A A . 16 LYS HG2 1 1
2 606 1 1 16 LYS HG3 H 5.734 0.623 -1.243 1.00 . A A . 16 LYS HG3 1 1
2 607 1 1 16 LYS HZ1 H 9.968 2.320 -1.757 1.00 . A A . 16 LYS HZ1 1 1
2 608 1 1 16 LYS HZ2 H 9.468 3.650 -2.675 1.00 . A A . 16 LYS HZ2 1 1
2 609 1 1 16 LYS HZ3 H 9.701 2.149 -3.419 1.00 . A A . 16 LYS HZ3 1 1
2 610 1 1 16 LYS N N 5.584 -3.315 -0.809 1.00 . A A . 16 LYS N 1 1
2 611 1 1 16 LYS NZ N 9.371 2.622 -2.553 1.00 . A A . 16 LYS NZ 1 1
2 612 1 1 16 LYS O O 3.754 -1.813 -2.434 1.00 . A A . 16 LYS O 1 1
2 613 1 1 17 PRO C C 2.332 1.091 -2.197 1.00 . A A . 17 PRO C 1 1
2 614 1 1 17 PRO CA C 2.198 0.066 -1.076 1.00 . A A . 17 PRO CA 1 1
2 615 1 1 17 PRO CB C 1.660 0.733 0.189 1.00 . A A . 17 PRO CB 1 1
2 616 1 1 17 PRO CD C 3.922 0.097 0.648 1.00 . A A . 17 PRO CD 1 1
2 617 1 1 17 PRO CG C 2.876 1.137 0.948 1.00 . A A . 17 PRO CG 1 1
2 618 1 1 17 PRO HA H 1.525 -0.719 -1.385 1.00 . A A . 17 PRO HA 1 1
2 619 1 1 17 PRO HB2 H 1.059 1.589 -0.081 1.00 . A A . 17 PRO HB2 1 1
2 620 1 1 17 PRO HB3 H 1.063 0.027 0.746 1.00 . A A . 17 PRO HB3 1 1
2 621 1 1 17 PRO HD2 H 4.897 0.554 0.560 1.00 . A A . 17 PRO HD2 1 1
2 622 1 1 17 PRO HD3 H 3.929 -0.662 1.417 1.00 . A A . 17 PRO HD3 1 1
2 623 1 1 17 PRO HG2 H 3.209 2.109 0.615 1.00 . A A . 17 PRO HG2 1 1
2 624 1 1 17 PRO HG3 H 2.659 1.156 2.005 1.00 . A A . 17 PRO HG3 1 1
2 625 1 1 17 PRO N N 3.491 -0.471 -0.644 1.00 . A A . 17 PRO N 1 1
2 626 1 1 17 PRO O O 3.291 1.862 -2.237 1.00 . A A . 17 PRO O 1 1
2 627 1 1 18 THR C C -0.032 2.630 -4.425 1.00 . A A . 18 THR C 1 1
2 628 1 1 18 THR CA C 1.357 2.034 -4.218 1.00 . A A . 18 THR CA 1 1
2 629 1 1 18 THR CB C 1.839 1.347 -5.494 1.00 . A A . 18 THR CB 1 1
2 630 1 1 18 THR CG2 C 0.847 0.355 -6.040 1.00 . A A . 18 THR CG2 1 1
2 631 1 1 18 THR H H 0.616 0.463 -3.009 1.00 . A A . 18 THR H 1 1
2 632 1 1 18 THR HA H 2.035 2.827 -3.981 1.00 . A A . 18 THR HA 1 1
2 633 1 1 18 THR HB H 2.756 0.815 -5.281 1.00 . A A . 18 THR HB 1 1
2 634 1 1 18 THR HG1 H 3.037 2.511 -6.516 1.00 . A A . 18 THR HG1 1 1
2 635 1 1 18 THR HG21 H 0.711 0.528 -7.095 1.00 . A A . 18 THR HG21 1 1
2 636 1 1 18 THR HG22 H -0.093 0.482 -5.528 1.00 . A A . 18 THR HG22 1 1
2 637 1 1 18 THR HG23 H 1.215 -0.646 -5.880 1.00 . A A . 18 THR HG23 1 1
2 638 1 1 18 THR N N 1.357 1.099 -3.100 1.00 . A A . 18 THR N 1 1
2 639 1 1 18 THR O O -1.040 2.014 -4.079 1.00 . A A . 18 THR O 1 1
2 640 1 1 18 THR OG1 O 2.101 2.298 -6.510 1.00 . A A . 18 THR OG1 1 1
2 641 1 1 19 CYS C C -1.698 4.487 -6.718 1.00 . A A . 19 CYS C 1 1
2 642 1 1 19 CYS CA C -1.346 4.509 -5.234 1.00 . A A . 19 CYS CA 1 1
2 643 1 1 19 CYS CB C -1.281 5.954 -4.735 1.00 . A A . 19 CYS CB 1 1
2 644 1 1 19 CYS H H 0.759 4.275 -5.239 1.00 . A A . 19 CYS H 1 1
2 645 1 1 19 CYS HA H -2.114 3.983 -4.685 1.00 . A A . 19 CYS HA 1 1
2 646 1 1 19 CYS HB2 H -0.337 6.387 -5.031 1.00 . A A . 19 CYS HB2 1 1
2 647 1 1 19 CYS HB3 H -2.086 6.518 -5.185 1.00 . A A . 19 CYS HB3 1 1
2 648 1 1 19 CYS N N -0.078 3.832 -4.987 1.00 . A A . 19 CYS N 1 1
2 649 1 1 19 CYS O O -0.926 4.949 -7.557 1.00 . A A . 19 CYS O 1 1
2 650 1 1 19 CYS SG S -1.426 6.124 -2.927 1.00 . A A . 19 CYS SG 1 1
2 651 1 1 20 ASP C C -4.727 4.472 -8.533 1.00 . A A . 20 ASP C 1 1
2 652 1 1 20 ASP CA C -3.336 3.866 -8.403 1.00 . A A . 20 ASP CA 1 1
2 653 1 1 20 ASP CB C -3.353 2.411 -8.865 1.00 . A A . 20 ASP CB 1 1
2 654 1 1 20 ASP CG C -3.183 2.276 -10.366 1.00 . A A . 20 ASP CG 1 1
2 655 1 1 20 ASP H H -3.442 3.602 -6.324 1.00 . A A . 20 ASP H 1 1
2 656 1 1 20 ASP HA H -2.652 4.422 -9.014 1.00 . A A . 20 ASP HA 1 1
2 657 1 1 20 ASP HB2 H -2.550 1.877 -8.380 1.00 . A A . 20 ASP HB2 1 1
2 658 1 1 20 ASP HB3 H -4.295 1.966 -8.586 1.00 . A A . 20 ASP HB3 1 1
2 659 1 1 20 ASP N N -2.872 3.949 -7.032 1.00 . A A . 20 ASP N 1 1
2 660 1 1 20 ASP O O -5.718 3.865 -8.130 1.00 . A A . 20 ASP O 1 1
2 661 1 1 20 ASP OD1 O -2.477 3.118 -10.961 1.00 . A A . 20 ASP OD1 1 1
2 662 1 1 20 ASP OD2 O -3.754 1.329 -10.946 1.00 . A A . 20 ASP OD2 1 1
2 663 1 1 21 ASP C C -6.833 6.405 -7.930 1.00 . A A . 21 ASP C 1 1
2 664 1 1 21 ASP CA C -6.072 6.367 -9.251 1.00 . A A . 21 ASP CA 1 1
2 665 1 1 21 ASP CB C -6.914 5.676 -10.326 1.00 . A A . 21 ASP CB 1 1
2 666 1 1 21 ASP CG C -6.170 5.530 -11.639 1.00 . A A . 21 ASP CG 1 1
2 667 1 1 21 ASP H H -3.972 6.120 -9.379 1.00 . A A . 21 ASP H 1 1
2 668 1 1 21 ASP HA H -5.864 7.380 -9.561 1.00 . A A . 21 ASP HA 1 1
2 669 1 1 21 ASP HB2 H -7.190 4.691 -9.979 1.00 . A A . 21 ASP HB2 1 1
2 670 1 1 21 ASP HB3 H -7.808 6.255 -10.501 1.00 . A A . 21 ASP HB3 1 1
2 671 1 1 21 ASP N N -4.796 5.679 -9.085 1.00 . A A . 21 ASP N 1 1
2 672 1 1 21 ASP O O -8.005 6.033 -7.861 1.00 . A A . 21 ASP O 1 1
2 673 1 1 21 ASP OD1 O -5.338 4.605 -11.750 1.00 . A A . 21 ASP OD1 1 1
2 674 1 1 21 ASP OD2 O -6.420 6.340 -12.556 1.00 . A A . 21 ASP OD2 1 1
2 675 1 1 22 GLY C C -7.100 5.576 -5.004 1.00 . A A . 22 GLY C 1 1
2 676 1 1 22 GLY CA C -6.758 6.938 -5.579 1.00 . A A . 22 GLY CA 1 1
2 677 1 1 22 GLY H H -5.229 7.137 -7.001 1.00 . A A . 22 GLY H 1 1
2 678 1 1 22 GLY HA2 H -6.076 7.439 -4.908 1.00 . A A . 22 GLY HA2 1 1
2 679 1 1 22 GLY HA3 H -7.654 7.520 -5.661 1.00 . A A . 22 GLY HA3 1 1
2 680 1 1 22 GLY N N -6.151 6.856 -6.884 1.00 . A A . 22 GLY N 1 1
2 681 1 1 22 GLY O O -7.900 5.471 -4.075 1.00 . A A . 22 GLY O 1 1
2 682 1 1 23 VAL C C -5.452 2.536 -4.558 1.00 . A A . 23 VAL C 1 1
2 683 1 1 23 VAL CA C -6.734 3.170 -5.090 1.00 . A A . 23 VAL CA 1 1
2 684 1 1 23 VAL CB C -7.296 2.288 -6.220 1.00 . A A . 23 VAL CB 1 1
2 685 1 1 23 VAL CG1 C -7.665 0.908 -5.693 1.00 . A A . 23 VAL CG1 1 1
2 686 1 1 23 VAL CG2 C -8.497 2.955 -6.873 1.00 . A A . 23 VAL CG2 1 1
2 687 1 1 23 VAL H H -5.862 4.672 -6.294 1.00 . A A . 23 VAL H 1 1
2 688 1 1 23 VAL HA H -7.464 3.213 -4.295 1.00 . A A . 23 VAL HA 1 1
2 689 1 1 23 VAL HB H -6.527 2.170 -6.968 1.00 . A A . 23 VAL HB 1 1
2 690 1 1 23 VAL HG11 H -8.735 0.848 -5.559 1.00 . A A . 23 VAL HG11 1 1
2 691 1 1 23 VAL HG12 H -7.173 0.741 -4.746 1.00 . A A . 23 VAL HG12 1 1
2 692 1 1 23 VAL HG13 H -7.348 0.157 -6.401 1.00 . A A . 23 VAL HG13 1 1
2 693 1 1 23 VAL HG21 H -9.406 2.515 -6.490 1.00 . A A . 23 VAL HG21 1 1
2 694 1 1 23 VAL HG22 H -8.451 2.813 -7.943 1.00 . A A . 23 VAL HG22 1 1
2 695 1 1 23 VAL HG23 H -8.488 4.012 -6.650 1.00 . A A . 23 VAL HG23 1 1
2 696 1 1 23 VAL N N -6.491 4.529 -5.556 1.00 . A A . 23 VAL N 1 1
2 697 1 1 23 VAL O O -4.578 2.141 -5.329 1.00 . A A . 23 VAL O 1 1
2 698 1 1 24 CYS C C -4.040 0.378 -2.984 1.00 . A A . 24 CYS C 1 1
2 699 1 1 24 CYS CA C -4.173 1.850 -2.605 1.00 . A A . 24 CYS CA 1 1
2 700 1 1 24 CYS CB C -4.261 1.997 -1.084 1.00 . A A . 24 CYS CB 1 1
2 701 1 1 24 CYS H H -6.079 2.771 -2.674 1.00 . A A . 24 CYS H 1 1
2 702 1 1 24 CYS HA H -3.303 2.383 -2.962 1.00 . A A . 24 CYS HA 1 1
2 703 1 1 24 CYS HB2 H -5.249 2.343 -0.819 1.00 . A A . 24 CYS HB2 1 1
2 704 1 1 24 CYS HB3 H -4.087 1.035 -0.624 1.00 . A A . 24 CYS HB3 1 1
2 705 1 1 24 CYS N N -5.348 2.440 -3.237 1.00 . A A . 24 CYS N 1 1
2 706 1 1 24 CYS O O -5.028 -0.357 -3.012 1.00 . A A . 24 CYS O 1 1
2 707 1 1 24 CYS SG S -3.059 3.172 -0.381 1.00 . A A . 24 CYS SG 1 1
2 708 1 1 25 ASN C C -1.086 -1.781 -3.466 1.00 . A A . 25 ASN C 1 1
2 709 1 1 25 ASN CA C -2.557 -1.430 -3.653 1.00 . A A . 25 ASN CA 1 1
2 710 1 1 25 ASN CB C -2.974 -1.672 -5.101 1.00 . A A . 25 ASN CB 1 1
2 711 1 1 25 ASN CG C -4.108 -2.672 -5.219 1.00 . A A . 25 ASN CG 1 1
2 712 1 1 25 ASN H H -2.066 0.579 -3.235 1.00 . A A . 25 ASN H 1 1
2 713 1 1 25 ASN HA H -3.149 -2.061 -3.014 1.00 . A A . 25 ASN HA 1 1
2 714 1 1 25 ASN HB2 H -3.297 -0.739 -5.533 1.00 . A A . 25 ASN HB2 1 1
2 715 1 1 25 ASN HB3 H -2.129 -2.048 -5.655 1.00 . A A . 25 ASN HB3 1 1
2 716 1 1 25 ASN HD21 H -5.310 -1.261 -5.941 1.00 . A A . 25 ASN HD21 1 1
2 717 1 1 25 ASN HD22 H -6.008 -2.833 -5.781 1.00 . A A . 25 ASN HD22 1 1
2 718 1 1 25 ASN N N -2.815 -0.048 -3.276 1.00 . A A . 25 ASN N 1 1
2 719 1 1 25 ASN ND2 N -5.258 -2.209 -5.695 1.00 . A A . 25 ASN ND2 1 1
2 720 1 1 25 ASN O O -0.201 -1.096 -3.978 1.00 . A A . 25 ASN O 1 1
2 721 1 1 25 ASN OD1 O -3.953 -3.846 -4.885 1.00 . A A . 25 ASN OD1 1 1
2 722 1 1 26 CYS C C 1.109 -3.999 -3.702 1.00 . A A . 26 CYS C 1 1
2 723 1 1 26 CYS CA C 0.528 -3.305 -2.473 1.00 . A A . 26 CYS CA 1 1
2 724 1 1 26 CYS CB C 0.556 -4.255 -1.274 1.00 . A A . 26 CYS CB 1 1
2 725 1 1 26 CYS H H -1.585 -3.353 -2.351 1.00 . A A . 26 CYS H 1 1
2 726 1 1 26 CYS HA H 1.128 -2.437 -2.247 1.00 . A A . 26 CYS HA 1 1
2 727 1 1 26 CYS HB2 H -0.430 -4.670 -1.130 1.00 . A A . 26 CYS HB2 1 1
2 728 1 1 26 CYS HB3 H 1.252 -5.057 -1.474 1.00 . A A . 26 CYS HB3 1 1
2 729 1 1 26 CYS N N -0.835 -2.853 -2.730 1.00 . A A . 26 CYS N 1 1
2 730 1 1 26 CYS O O 0.382 -4.342 -4.634 1.00 . A A . 26 CYS O 1 1
2 731 1 1 26 CYS SG S 1.055 -3.464 0.289 1.00 . A A . 26 CYS SG 1 1
2 732 1 1 27 ASN C C 4.430 -5.453 -4.374 1.00 . A A . 27 ASN C 1 1
2 733 1 1 27 ASN CA C 3.097 -4.856 -4.813 1.00 . A A . 27 ASN CA 1 1
2 734 1 1 27 ASN CB C 3.307 -3.864 -5.961 1.00 . A A . 27 ASN CB 1 1
2 735 1 1 27 ASN CG C 2.199 -3.931 -6.993 1.00 . A A . 27 ASN CG 1 1
2 736 1 1 27 ASN H H 2.950 -3.908 -2.925 1.00 . A A . 27 ASN H 1 1
2 737 1 1 27 ASN HA H 2.465 -5.653 -5.156 1.00 . A A . 27 ASN HA 1 1
2 738 1 1 27 ASN HB2 H 3.341 -2.862 -5.561 1.00 . A A . 27 ASN HB2 1 1
2 739 1 1 27 ASN HB3 H 4.245 -4.084 -6.451 1.00 . A A . 27 ASN HB3 1 1
2 740 1 1 27 ASN HD21 H 3.337 -5.050 -8.179 1.00 . A A . 27 ASN HD21 1 1
2 741 1 1 27 ASN HD22 H 1.759 -4.685 -8.780 1.00 . A A . 27 ASN HD22 1 1
2 742 1 1 27 ASN N N 2.422 -4.203 -3.697 1.00 . A A . 27 ASN N 1 1
2 743 1 1 27 ASN ND2 N 2.458 -4.625 -8.095 1.00 . A A . 27 ASN ND2 1 1
2 744 1 1 27 ASN O O 4.512 -6.634 -4.035 1.00 . A A . 27 ASN O 1 1
2 745 1 1 27 ASN OD1 O 1.122 -3.365 -6.803 1.00 . A A . 27 ASN OD1 1 1
2 746 1 1 28 VAL C C 7.629 -3.908 -3.455 1.00 . A A . 28 VAL C 1 1
2 747 1 1 28 VAL CA C 6.801 -5.072 -3.991 1.00 . A A . 28 VAL CA 1 1
2 748 1 1 28 VAL CB C 7.552 -5.719 -5.170 1.00 . A A . 28 VAL CB 1 1
2 749 1 1 28 VAL CG1 C 8.858 -6.339 -4.697 1.00 . A A . 28 VAL CG1 1 1
2 750 1 1 28 VAL CG2 C 6.678 -6.758 -5.855 1.00 . A A . 28 VAL CG2 1 1
2 751 1 1 28 VAL H H 5.334 -3.705 -4.666 1.00 . A A . 28 VAL H 1 1
2 752 1 1 28 VAL HA H 6.691 -5.812 -3.211 1.00 . A A . 28 VAL HA 1 1
2 753 1 1 28 VAL HB H 7.786 -4.947 -5.888 1.00 . A A . 28 VAL HB 1 1
2 754 1 1 28 VAL HG11 H 9.286 -6.929 -5.494 1.00 . A A . 28 VAL HG11 1 1
2 755 1 1 28 VAL HG12 H 8.668 -6.971 -3.843 1.00 . A A . 28 VAL HG12 1 1
2 756 1 1 28 VAL HG13 H 9.549 -5.556 -4.420 1.00 . A A . 28 VAL HG13 1 1
2 757 1 1 28 VAL HG21 H 7.252 -7.267 -6.615 1.00 . A A . 28 VAL HG21 1 1
2 758 1 1 28 VAL HG22 H 5.829 -6.270 -6.311 1.00 . A A . 28 VAL HG22 1 1
2 759 1 1 28 VAL HG23 H 6.332 -7.475 -5.125 1.00 . A A . 28 VAL HG23 1 1
2 760 1 1 28 VAL N N 5.469 -4.631 -4.385 1.00 . A A . 28 VAL N 1 1
2 761 1 1 28 VAL O O 7.727 -3.774 -2.217 1.00 . A A . 28 VAL O 1 1
2 762 1 1 28 VAL OXT O 8.172 -3.141 -4.277 1.00 . A A . 28 VAL OXT 1 1
3 763 1 1 1 VAL C C -7.331 6.083 2.528 1.00 . A A . 1 VAL C 1 1
3 764 1 1 1 VAL CA C -8.201 4.839 2.663 1.00 . A A . 1 VAL CA 1 1
3 765 1 1 1 VAL CB C -8.201 4.083 1.321 1.00 . A A . 1 VAL CB 1 1
3 766 1 1 1 VAL CG1 C -8.879 2.730 1.469 1.00 . A A . 1 VAL CG1 1 1
3 767 1 1 1 VAL CG2 C -8.879 4.913 0.241 1.00 . A A . 1 VAL CG2 1 1
3 768 1 1 1 VAL H1 H -10.213 4.426 2.777 1.00 . A A . 1 VAL H1 1 1
3 769 1 1 1 VAL H2 H -9.831 6.092 2.618 1.00 . A A . 1 VAL H2 1 1
3 770 1 1 1 VAL H3 H -9.584 5.292 4.116 1.00 . A A . 1 VAL H3 1 1
3 771 1 1 1 VAL HA H -7.773 4.194 3.417 1.00 . A A . 1 VAL HA 1 1
3 772 1 1 1 VAL HB H -7.175 3.916 1.025 1.00 . A A . 1 VAL HB 1 1
3 773 1 1 1 VAL HG11 H -8.587 2.282 2.407 1.00 . A A . 1 VAL HG11 1 1
3 774 1 1 1 VAL HG12 H -8.580 2.087 0.654 1.00 . A A . 1 VAL HG12 1 1
3 775 1 1 1 VAL HG13 H -9.951 2.860 1.450 1.00 . A A . 1 VAL HG13 1 1
3 776 1 1 1 VAL HG21 H -9.398 4.257 -0.443 1.00 . A A . 1 VAL HG21 1 1
3 777 1 1 1 VAL HG22 H -8.135 5.480 -0.298 1.00 . A A . 1 VAL HG22 1 1
3 778 1 1 1 VAL HG23 H -9.587 5.589 0.698 1.00 . A A . 1 VAL HG23 1 1
3 779 1 1 1 VAL N N -9.582 5.194 3.081 1.00 . A A . 1 VAL N 1 1
3 780 1 1 1 VAL O O -7.834 7.182 2.291 1.00 . A A . 1 VAL O 1 1
3 781 1 1 2 GLY C C -3.776 6.626 1.958 1.00 . A A . 2 GLY C 1 1
3 782 1 1 2 GLY CA C -5.104 7.022 2.573 1.00 . A A . 2 GLY CA 1 1
3 783 1 1 2 GLY H H -5.679 5.006 2.868 1.00 . A A . 2 GLY H 1 1
3 784 1 1 2 GLY HA2 H -5.557 7.788 1.961 1.00 . A A . 2 GLY HA2 1 1
3 785 1 1 2 GLY HA3 H -4.925 7.424 3.559 1.00 . A A . 2 GLY HA3 1 1
3 786 1 1 2 GLY N N -6.023 5.904 2.681 1.00 . A A . 2 GLY N 1 1
3 787 1 1 2 GLY O O -3.306 5.504 2.148 1.00 . A A . 2 GLY O 1 1
3 788 1 1 3 CYS C C -0.741 7.413 1.569 1.00 . A A . 3 CYS C 1 1
3 789 1 1 3 CYS CA C -1.888 7.290 0.572 1.00 . A A . 3 CYS CA 1 1
3 790 1 1 3 CYS CB C -1.675 8.261 -0.592 1.00 . A A . 3 CYS CB 1 1
3 791 1 1 3 CYS H H -3.595 8.424 1.103 1.00 . A A . 3 CYS H 1 1
3 792 1 1 3 CYS HA H -1.908 6.281 0.187 1.00 . A A . 3 CYS HA 1 1
3 793 1 1 3 CYS HB2 H -2.636 8.556 -0.985 1.00 . A A . 3 CYS HB2 1 1
3 794 1 1 3 CYS HB3 H -1.156 9.136 -0.229 1.00 . A A . 3 CYS HB3 1 1
3 795 1 1 3 CYS N N -3.170 7.548 1.217 1.00 . A A . 3 CYS N 1 1
3 796 1 1 3 CYS O O 0.287 6.749 1.433 1.00 . A A . 3 CYS O 1 1
3 797 1 1 3 CYS SG S -0.702 7.569 -1.969 1.00 . A A . 3 CYS SG 1 1
3 798 1 1 4 GLU C C -0.037 7.479 4.735 1.00 . A A . 4 GLU C 1 1
3 799 1 1 4 GLU CA C 0.100 8.478 3.592 1.00 . A A . 4 GLU CA 1 1
3 800 1 1 4 GLU CB C 0.011 9.899 4.140 1.00 . A A . 4 GLU CB 1 1
3 801 1 1 4 GLU CD C 1.846 11.488 3.442 1.00 . A A . 4 GLU CD 1 1
3 802 1 1 4 GLU CG C 0.454 10.964 3.150 1.00 . A A . 4 GLU CG 1 1
3 803 1 1 4 GLU H H -1.762 8.769 2.626 1.00 . A A . 4 GLU H 1 1
3 804 1 1 4 GLU HA H 1.058 8.337 3.128 1.00 . A A . 4 GLU HA 1 1
3 805 1 1 4 GLU HB2 H -1.015 10.095 4.415 1.00 . A A . 4 GLU HB2 1 1
3 806 1 1 4 GLU HB3 H 0.631 9.972 5.019 1.00 . A A . 4 GLU HB3 1 1
3 807 1 1 4 GLU HG2 H 0.447 10.540 2.157 1.00 . A A . 4 GLU HG2 1 1
3 808 1 1 4 GLU HG3 H -0.242 11.789 3.193 1.00 . A A . 4 GLU HG3 1 1
3 809 1 1 4 GLU N N -0.922 8.268 2.571 1.00 . A A . 4 GLU N 1 1
3 810 1 1 4 GLU O O 0.700 7.536 5.719 1.00 . A A . 4 GLU O 1 1
3 811 1 1 4 GLU OE1 O 2.239 11.501 4.628 1.00 . A A . 4 GLU OE1 1 1
3 812 1 1 4 GLU OE2 O 2.544 11.885 2.486 1.00 . A A . 4 GLU OE2 1 1
3 813 1 1 5 GLU C C -1.588 4.214 4.961 1.00 . A A . 5 GLU C 1 1
3 814 1 1 5 GLU CA C -1.229 5.549 5.606 1.00 . A A . 5 GLU CA 1 1
3 815 1 1 5 GLU CB C -2.352 5.993 6.546 1.00 . A A . 5 GLU CB 1 1
3 816 1 1 5 GLU CD C -3.021 7.370 8.555 1.00 . A A . 5 GLU CD 1 1
3 817 1 1 5 GLU CG C -1.892 6.949 7.634 1.00 . A A . 5 GLU CG 1 1
3 818 1 1 5 GLU H H -1.530 6.583 3.787 1.00 . A A . 5 GLU H 1 1
3 819 1 1 5 GLU HA H -0.322 5.427 6.177 1.00 . A A . 5 GLU HA 1 1
3 820 1 1 5 GLU HB2 H -3.119 6.483 5.965 1.00 . A A . 5 GLU HB2 1 1
3 821 1 1 5 GLU HB3 H -2.775 5.119 7.020 1.00 . A A . 5 GLU HB3 1 1
3 822 1 1 5 GLU HG2 H -1.129 6.464 8.224 1.00 . A A . 5 GLU HG2 1 1
3 823 1 1 5 GLU HG3 H -1.479 7.832 7.168 1.00 . A A . 5 GLU HG3 1 1
3 824 1 1 5 GLU N N -0.984 6.568 4.594 1.00 . A A . 5 GLU N 1 1
3 825 1 1 5 GLU O O -2.326 3.414 5.536 1.00 . A A . 5 GLU O 1 1
3 826 1 1 5 GLU OE1 O -3.717 6.479 9.087 1.00 . A A . 5 GLU OE1 1 1
3 827 1 1 5 GLU OE2 O -3.209 8.590 8.745 1.00 . A A . 5 GLU OE2 1 1
3 828 1 1 6 CYS C C -0.530 1.577 3.617 1.00 . A A . 6 CYS C 1 1
3 829 1 1 6 CYS CA C -1.328 2.744 3.038 1.00 . A A . 6 CYS CA 1 1
3 830 1 1 6 CYS CB C -1.005 2.917 1.552 1.00 . A A . 6 CYS CB 1 1
3 831 1 1 6 CYS H H -0.482 4.658 3.355 1.00 . A A . 6 CYS H 1 1
3 832 1 1 6 CYS HA H -2.365 2.530 3.144 1.00 . A A . 6 CYS HA 1 1
3 833 1 1 6 CYS HB2 H -0.340 3.759 1.431 1.00 . A A . 6 CYS HB2 1 1
3 834 1 1 6 CYS HB3 H -0.516 2.024 1.190 1.00 . A A . 6 CYS HB3 1 1
3 835 1 1 6 CYS N N -1.062 3.982 3.763 1.00 . A A . 6 CYS N 1 1
3 836 1 1 6 CYS O O -1.083 0.524 3.932 1.00 . A A . 6 CYS O 1 1
3 837 1 1 6 CYS SG S -2.466 3.214 0.504 1.00 . A A . 6 CYS SG 1 1
3 838 1 1 7 PRO C C 1.144 0.093 5.570 1.00 . A A . 7 PRO C 1 1
3 839 1 1 7 PRO CA C 1.688 0.741 4.300 1.00 . A A . 7 PRO CA 1 1
3 840 1 1 7 PRO CB C 2.961 1.530 4.605 1.00 . A A . 7 PRO CB 1 1
3 841 1 1 7 PRO CD C 1.492 2.997 3.402 1.00 . A A . 7 PRO CD 1 1
3 842 1 1 7 PRO CG C 2.942 2.670 3.645 1.00 . A A . 7 PRO CG 1 1
3 843 1 1 7 PRO HA H 1.901 -0.025 3.570 1.00 . A A . 7 PRO HA 1 1
3 844 1 1 7 PRO HB2 H 2.938 1.874 5.629 1.00 . A A . 7 PRO HB2 1 1
3 845 1 1 7 PRO HB3 H 3.824 0.899 4.451 1.00 . A A . 7 PRO HB3 1 1
3 846 1 1 7 PRO HD2 H 1.170 3.809 4.034 1.00 . A A . 7 PRO HD2 1 1
3 847 1 1 7 PRO HD3 H 1.322 3.241 2.365 1.00 . A A . 7 PRO HD3 1 1
3 848 1 1 7 PRO HG2 H 3.450 3.520 4.076 1.00 . A A . 7 PRO HG2 1 1
3 849 1 1 7 PRO HG3 H 3.419 2.379 2.721 1.00 . A A . 7 PRO HG3 1 1
3 850 1 1 7 PRO N N 0.786 1.762 3.761 1.00 . A A . 7 PRO N 1 1
3 851 1 1 7 PRO O O 1.451 -1.060 5.870 1.00 . A A . 7 PRO O 1 1
3 852 1 1 8 MET C C -1.432 -0.577 7.262 1.00 . A A . 8 MET C 1 1
3 853 1 1 8 MET CA C -0.248 0.341 7.551 1.00 . A A . 8 MET CA 1 1
3 854 1 1 8 MET CB C -0.694 1.504 8.438 1.00 . A A . 8 MET CB 1 1
3 855 1 1 8 MET CE C 0.760 -0.140 10.568 1.00 . A A . 8 MET CE 1 1
3 856 1 1 8 MET CG C 0.456 2.213 9.135 1.00 . A A . 8 MET CG 1 1
3 857 1 1 8 MET H H 0.129 1.756 6.022 1.00 . A A . 8 MET H 1 1
3 858 1 1 8 MET HA H 0.511 -0.225 8.070 1.00 . A A . 8 MET HA 1 1
3 859 1 1 8 MET HB2 H -1.217 2.226 7.829 1.00 . A A . 8 MET HB2 1 1
3 860 1 1 8 MET HB3 H -1.367 1.128 9.194 1.00 . A A . 8 MET HB3 1 1
3 861 1 1 8 MET HE1 H -0.091 -0.443 9.976 1.00 . A A . 8 MET HE1 1 1
3 862 1 1 8 MET HE2 H 0.730 -0.642 11.524 1.00 . A A . 8 MET HE2 1 1
3 863 1 1 8 MET HE3 H 1.671 -0.403 10.052 1.00 . A A . 8 MET HE3 1 1
3 864 1 1 8 MET HG2 H 1.361 2.041 8.572 1.00 . A A . 8 MET HG2 1 1
3 865 1 1 8 MET HG3 H 0.246 3.272 9.161 1.00 . A A . 8 MET HG3 1 1
3 866 1 1 8 MET N N 0.337 0.843 6.313 1.00 . A A . 8 MET N 1 1
3 867 1 1 8 MET O O -1.712 -1.503 8.022 1.00 . A A . 8 MET O 1 1
3 868 1 1 8 MET SD S 0.708 1.632 10.824 1.00 . A A . 8 MET SD 1 1
3 869 1 1 9 HIS C C -2.840 -2.420 5.116 1.00 . A A . 9 HIS C 1 1
3 870 1 1 9 HIS CA C -3.279 -1.114 5.771 1.00 . A A . 9 HIS CA 1 1
3 871 1 1 9 HIS CB C -4.175 -0.326 4.813 1.00 . A A . 9 HIS CB 1 1
3 872 1 1 9 HIS CD2 C -5.349 1.952 5.215 1.00 . A A . 9 HIS CD2 1 1
3 873 1 1 9 HIS CE1 C -6.489 1.412 7.009 1.00 . A A . 9 HIS CE1 1 1
3 874 1 1 9 HIS CG C -5.069 0.658 5.501 1.00 . A A . 9 HIS CG 1 1
3 875 1 1 9 HIS H H -1.854 0.441 5.593 1.00 . A A . 9 HIS H 1 1
3 876 1 1 9 HIS HA H -3.839 -1.344 6.665 1.00 . A A . 9 HIS HA 1 1
3 877 1 1 9 HIS HB2 H -3.555 0.219 4.118 1.00 . A A . 9 HIS HB2 1 1
3 878 1 1 9 HIS HB3 H -4.799 -1.017 4.265 1.00 . A A . 9 HIS HB3 1 1
3 879 1 1 9 HIS HD1 H -5.808 -0.516 7.088 1.00 . A A . 9 HIS HD1 1 1
3 880 1 1 9 HIS HD2 H -4.951 2.527 4.391 1.00 . A A . 9 HIS HD2 1 1
3 881 1 1 9 HIS HE1 H -7.149 1.466 7.862 1.00 . A A . 9 HIS HE1 1 1
3 882 1 1 9 HIS HE2 H -6.549 3.319 6.264 1.00 . A A . 9 HIS HE2 1 1
3 883 1 1 9 HIS N N -2.125 -0.312 6.159 1.00 . A A . 9 HIS N 1 1
3 884 1 1 9 HIS ND1 N -5.798 0.351 6.631 1.00 . A A . 9 HIS ND1 1 1
3 885 1 1 9 HIS NE2 N -6.233 2.396 6.167 1.00 . A A . 9 HIS NE2 1 1
3 886 1 1 9 HIS O O -3.066 -3.503 5.655 1.00 . A A . 9 HIS O 1 1
3 887 1 1 10 CYS C C -0.591 -4.157 3.956 1.00 . A A . 10 CYS C 1 1
3 888 1 1 10 CYS CA C -1.744 -3.481 3.219 1.00 . A A . 10 CYS CA 1 1
3 889 1 1 10 CYS CB C -1.303 -3.084 1.808 1.00 . A A . 10 CYS CB 1 1
3 890 1 1 10 CYS H H -2.064 -1.418 3.570 1.00 . A A . 10 CYS H 1 1
3 891 1 1 10 CYS HA H -2.566 -4.177 3.147 1.00 . A A . 10 CYS HA 1 1
3 892 1 1 10 CYS HB2 H -1.522 -2.038 1.652 1.00 . A A . 10 CYS HB2 1 1
3 893 1 1 10 CYS HB3 H -0.239 -3.242 1.711 1.00 . A A . 10 CYS HB3 1 1
3 894 1 1 10 CYS N N -2.213 -2.309 3.949 1.00 . A A . 10 CYS N 1 1
3 895 1 1 10 CYS O O 0.388 -3.509 4.326 1.00 . A A . 10 CYS O 1 1
3 896 1 1 10 CYS SG S -2.126 -4.024 0.481 1.00 . A A . 10 CYS SG 1 1
3 897 1 1 11 LYS C C 1.442 -6.608 3.894 1.00 . A A . 11 LYS C 1 1
3 898 1 1 11 LYS CA C 0.318 -6.230 4.852 1.00 . A A . 11 LYS CA 1 1
3 899 1 1 11 LYS CB C -0.283 -7.492 5.474 1.00 . A A . 11 LYS CB 1 1
3 900 1 1 11 LYS CD C -0.979 -9.795 4.750 1.00 . A A . 11 LYS CD 1 1
3 901 1 1 11 LYS CE C -1.791 -10.607 3.753 1.00 . A A . 11 LYS CE 1 1
3 902 1 1 11 LYS CG C -1.130 -8.303 4.506 1.00 . A A . 11 LYS CG 1 1
3 903 1 1 11 LYS H H -1.517 -5.925 3.842 1.00 . A A . 11 LYS H 1 1
3 904 1 1 11 LYS HA H 0.724 -5.610 5.637 1.00 . A A . 11 LYS HA 1 1
3 905 1 1 11 LYS HB2 H 0.519 -8.120 5.831 1.00 . A A . 11 LYS HB2 1 1
3 906 1 1 11 LYS HB3 H -0.904 -7.206 6.310 1.00 . A A . 11 LYS HB3 1 1
3 907 1 1 11 LYS HD2 H 0.062 -10.063 4.653 1.00 . A A . 11 LYS HD2 1 1
3 908 1 1 11 LYS HD3 H -1.320 -10.024 5.749 1.00 . A A . 11 LYS HD3 1 1
3 909 1 1 11 LYS HE2 H -1.703 -11.654 4.003 1.00 . A A . 11 LYS HE2 1 1
3 910 1 1 11 LYS HE3 H -2.826 -10.307 3.823 1.00 . A A . 11 LYS HE3 1 1
3 911 1 1 11 LYS HG2 H -2.167 -8.030 4.635 1.00 . A A . 11 LYS HG2 1 1
3 912 1 1 11 LYS HG3 H -0.819 -8.078 3.496 1.00 . A A . 11 LYS HG3 1 1
3 913 1 1 11 LYS HZ1 H -1.848 -9.624 1.910 1.00 . A A . 11 LYS HZ1 1 1
3 914 1 1 11 LYS HZ2 H -1.466 -11.268 1.798 1.00 . A A . 11 LYS HZ2 1 1
3 915 1 1 11 LYS HZ3 H -0.307 -10.168 2.350 1.00 . A A . 11 LYS HZ3 1 1
3 916 1 1 11 LYS N N -0.714 -5.464 4.163 1.00 . A A . 11 LYS N 1 1
3 917 1 1 11 LYS NZ N -1.320 -10.403 2.355 1.00 . A A . 11 LYS NZ 1 1
3 918 1 1 11 LYS O O 1.277 -6.552 2.675 1.00 . A A . 11 LYS O 1 1
3 919 1 1 12 GLY C C 5.006 -6.712 4.074 1.00 . A A . 12 GLY C 1 1
3 920 1 1 12 GLY CA C 3.718 -7.374 3.629 1.00 . A A . 12 GLY CA 1 1
3 921 1 1 12 GLY H H 2.661 -7.019 5.427 1.00 . A A . 12 GLY H 1 1
3 922 1 1 12 GLY HA2 H 3.841 -8.446 3.680 1.00 . A A . 12 GLY HA2 1 1
3 923 1 1 12 GLY HA3 H 3.517 -7.094 2.606 1.00 . A A . 12 GLY HA3 1 1
3 924 1 1 12 GLY N N 2.585 -6.993 4.451 1.00 . A A . 12 GLY N 1 1
3 925 1 1 12 GLY O O 5.228 -5.530 3.812 1.00 . A A . 12 GLY O 1 1
3 926 1 1 13 LYS C C 7.992 -6.477 4.058 1.00 . A A . 13 LYS C 1 1
3 927 1 1 13 LYS CA C 7.136 -6.961 5.224 1.00 . A A . 13 LYS CA 1 1
3 928 1 1 13 LYS CB C 7.885 -8.038 6.011 1.00 . A A . 13 LYS CB 1 1
3 929 1 1 13 LYS CD C 8.742 -7.043 8.153 1.00 . A A . 13 LYS CD 1 1
3 930 1 1 13 LYS CE C 8.570 -5.533 8.207 1.00 . A A . 13 LYS CE 1 1
3 931 1 1 13 LYS CG C 9.103 -7.514 6.753 1.00 . A A . 13 LYS CG 1 1
3 932 1 1 13 LYS H H 5.627 -8.412 4.917 1.00 . A A . 13 LYS H 1 1
3 933 1 1 13 LYS HA H 6.932 -6.126 5.876 1.00 . A A . 13 LYS HA 1 1
3 934 1 1 13 LYS HB2 H 7.210 -8.474 6.733 1.00 . A A . 13 LYS HB2 1 1
3 935 1 1 13 LYS HB3 H 8.211 -8.807 5.326 1.00 . A A . 13 LYS HB3 1 1
3 936 1 1 13 LYS HD2 H 7.817 -7.511 8.453 1.00 . A A . 13 LYS HD2 1 1
3 937 1 1 13 LYS HD3 H 9.531 -7.331 8.833 1.00 . A A . 13 LYS HD3 1 1
3 938 1 1 13 LYS HE2 H 9.047 -5.161 9.101 1.00 . A A . 13 LYS HE2 1 1
3 939 1 1 13 LYS HE3 H 9.045 -5.098 7.339 1.00 . A A . 13 LYS HE3 1 1
3 940 1 1 13 LYS HG2 H 9.835 -8.304 6.827 1.00 . A A . 13 LYS HG2 1 1
3 941 1 1 13 LYS HG3 H 9.520 -6.685 6.200 1.00 . A A . 13 LYS HG3 1 1
3 942 1 1 13 LYS HZ1 H 6.995 -4.274 7.661 1.00 . A A . 13 LYS HZ1 1 1
3 943 1 1 13 LYS HZ2 H 6.826 -4.954 9.200 1.00 . A A . 13 LYS HZ2 1 1
3 944 1 1 13 LYS HZ3 H 6.549 -5.898 7.824 1.00 . A A . 13 LYS HZ3 1 1
3 945 1 1 13 LYS N N 5.859 -7.477 4.745 1.00 . A A . 13 LYS N 1 1
3 946 1 1 13 LYS NZ N 7.135 -5.137 8.224 1.00 . A A . 13 LYS NZ 1 1
3 947 1 1 13 LYS O O 8.875 -5.636 4.228 1.00 . A A . 13 LYS O 1 1
3 948 1 1 14 ASN C C 7.474 -6.267 0.568 1.00 . A A . 14 ASN C 1 1
3 949 1 1 14 ASN CA C 8.446 -6.643 1.678 1.00 . A A . 14 ASN CA 1 1
3 950 1 1 14 ASN CB C 9.353 -7.795 1.239 1.00 . A A . 14 ASN CB 1 1
3 951 1 1 14 ASN CG C 8.598 -8.905 0.530 1.00 . A A . 14 ASN CG 1 1
3 952 1 1 14 ASN H H 7.007 -7.668 2.798 1.00 . A A . 14 ASN H 1 1
3 953 1 1 14 ASN HA H 9.047 -5.788 1.917 1.00 . A A . 14 ASN HA 1 1
3 954 1 1 14 ASN HB2 H 10.109 -7.415 0.569 1.00 . A A . 14 ASN HB2 1 1
3 955 1 1 14 ASN HB3 H 9.828 -8.213 2.113 1.00 . A A . 14 ASN HB3 1 1
3 956 1 1 14 ASN HD21 H 10.286 -9.563 -0.291 1.00 . A A . 14 ASN HD21 1 1
3 957 1 1 14 ASN HD22 H 8.859 -10.446 -0.700 1.00 . A A . 14 ASN HD22 1 1
3 958 1 1 14 ASN N N 7.719 -7.012 2.872 1.00 . A A . 14 ASN N 1 1
3 959 1 1 14 ASN ND2 N 9.320 -9.720 -0.230 1.00 . A A . 14 ASN ND2 1 1
3 960 1 1 14 ASN O O 7.720 -6.529 -0.609 1.00 . A A . 14 ASN O 1 1
3 961 1 1 14 ASN OD1 O 7.381 -9.028 0.664 1.00 . A A . 14 ASN OD1 1 1
3 962 1 1 15 ALA C C 5.075 -3.744 0.130 1.00 . A A . 15 ALA C 1 1
3 963 1 1 15 ALA CA C 5.342 -5.240 0.017 1.00 . A A . 15 ALA CA 1 1
3 964 1 1 15 ALA CB C 4.061 -6.027 0.246 1.00 . A A . 15 ALA CB 1 1
3 965 1 1 15 ALA H H 6.232 -5.477 1.913 1.00 . A A . 15 ALA H 1 1
3 966 1 1 15 ALA HA H 5.701 -5.462 -0.974 1.00 . A A . 15 ALA HA 1 1
3 967 1 1 15 ALA HB1 H 4.290 -6.943 0.771 1.00 . A A . 15 ALA HB1 1 1
3 968 1 1 15 ALA HB2 H 3.607 -6.261 -0.705 1.00 . A A . 15 ALA HB2 1 1
3 969 1 1 15 ALA HB3 H 3.376 -5.436 0.837 1.00 . A A . 15 ALA HB3 1 1
3 970 1 1 15 ALA N N 6.365 -5.655 0.961 1.00 . A A . 15 ALA N 1 1
3 971 1 1 15 ALA O O 4.422 -3.289 1.068 1.00 . A A . 15 ALA O 1 1
3 972 1 1 16 LYS C C 4.076 -1.157 -1.482 1.00 . A A . 16 LYS C 1 1
3 973 1 1 16 LYS CA C 5.407 -1.538 -0.833 1.00 . A A . 16 LYS CA 1 1
3 974 1 1 16 LYS CB C 6.570 -0.860 -1.565 1.00 . A A . 16 LYS CB 1 1
3 975 1 1 16 LYS CD C 7.613 1.417 -1.798 1.00 . A A . 16 LYS CD 1 1
3 976 1 1 16 LYS CE C 7.696 2.185 -0.489 1.00 . A A . 16 LYS CE 1 1
3 977 1 1 16 LYS CG C 6.329 0.607 -1.889 1.00 . A A . 16 LYS CG 1 1
3 978 1 1 16 LYS H H 6.103 -3.406 -1.547 1.00 . A A . 16 LYS H 1 1
3 979 1 1 16 LYS HA H 5.403 -1.207 0.194 1.00 . A A . 16 LYS HA 1 1
3 980 1 1 16 LYS HB2 H 7.451 -0.926 -0.946 1.00 . A A . 16 LYS HB2 1 1
3 981 1 1 16 LYS HB3 H 6.751 -1.386 -2.490 1.00 . A A . 16 LYS HB3 1 1
3 982 1 1 16 LYS HD2 H 8.456 0.745 -1.864 1.00 . A A . 16 LYS HD2 1 1
3 983 1 1 16 LYS HD3 H 7.643 2.118 -2.619 1.00 . A A . 16 LYS HD3 1 1
3 984 1 1 16 LYS HE2 H 6.701 2.290 -0.084 1.00 . A A . 16 LYS HE2 1 1
3 985 1 1 16 LYS HE3 H 8.308 1.626 0.203 1.00 . A A . 16 LYS HE3 1 1
3 986 1 1 16 LYS HG2 H 5.937 0.685 -2.892 1.00 . A A . 16 LYS HG2 1 1
3 987 1 1 16 LYS HG3 H 5.611 1.007 -1.188 1.00 . A A . 16 LYS HG3 1 1
3 988 1 1 16 LYS HZ1 H 7.679 4.112 -1.294 1.00 . A A . 16 LYS HZ1 1 1
3 989 1 1 16 LYS HZ2 H 9.229 3.460 -1.111 1.00 . A A . 16 LYS HZ2 1 1
3 990 1 1 16 LYS HZ3 H 8.383 4.017 0.243 1.00 . A A . 16 LYS HZ3 1 1
3 991 1 1 16 LYS N N 5.588 -2.984 -0.829 1.00 . A A . 16 LYS N 1 1
3 992 1 1 16 LYS NZ N 8.288 3.538 -0.676 1.00 . A A . 16 LYS NZ 1 1
3 993 1 1 16 LYS O O 3.752 -1.624 -2.573 1.00 . A A . 16 LYS O 1 1
3 994 1 1 17 PRO C C 2.113 1.230 -2.383 1.00 . A A . 17 PRO C 1 1
3 995 1 1 17 PRO CA C 1.986 0.142 -1.323 1.00 . A A . 17 PRO CA 1 1
3 996 1 1 17 PRO CB C 1.299 0.693 -0.076 1.00 . A A . 17 PRO CB 1 1
3 997 1 1 17 PRO CD C 3.594 0.304 0.500 1.00 . A A . 17 PRO CD 1 1
3 998 1 1 17 PRO CG C 2.415 1.204 0.768 1.00 . A A . 17 PRO CG 1 1
3 999 1 1 17 PRO HA H 1.413 -0.682 -1.719 1.00 . A A . 17 PRO HA 1 1
3 1000 1 1 17 PRO HB2 H 0.618 1.483 -0.356 1.00 . A A . 17 PRO HB2 1 1
3 1001 1 1 17 PRO HB3 H 0.759 -0.099 0.422 1.00 . A A . 17 PRO HB3 1 1
3 1002 1 1 17 PRO HD2 H 4.506 0.881 0.451 1.00 . A A . 17 PRO HD2 1 1
3 1003 1 1 17 PRO HD3 H 3.669 -0.455 1.264 1.00 . A A . 17 PRO HD3 1 1
3 1004 1 1 17 PRO HG2 H 2.649 2.221 0.489 1.00 . A A . 17 PRO HG2 1 1
3 1005 1 1 17 PRO HG3 H 2.137 1.156 1.811 1.00 . A A . 17 PRO HG3 1 1
3 1006 1 1 17 PRO N N 3.285 -0.299 -0.812 1.00 . A A . 17 PRO N 1 1
3 1007 1 1 17 PRO O O 3.060 2.016 -2.372 1.00 . A A . 17 PRO O 1 1
3 1008 1 1 18 THR C C -0.247 2.875 -4.521 1.00 . A A . 18 THR C 1 1
3 1009 1 1 18 THR CA C 1.142 2.265 -4.360 1.00 . A A . 18 THR CA 1 1
3 1010 1 1 18 THR CB C 1.602 1.640 -5.674 1.00 . A A . 18 THR CB 1 1
3 1011 1 1 18 THR CG2 C 0.585 0.697 -6.259 1.00 . A A . 18 THR CG2 1 1
3 1012 1 1 18 THR H H 0.417 0.620 -3.246 1.00 . A A . 18 THR H 1 1
3 1013 1 1 18 THR HA H 1.827 3.041 -4.090 1.00 . A A . 18 THR HA 1 1
3 1014 1 1 18 THR HB H 2.510 1.081 -5.499 1.00 . A A . 18 THR HB 1 1
3 1015 1 1 18 THR HG1 H 1.071 3.142 -6.813 1.00 . A A . 18 THR HG1 1 1
3 1016 1 1 18 THR HG21 H 1.030 -0.276 -6.392 1.00 . A A . 18 THR HG21 1 1
3 1017 1 1 18 THR HG22 H 0.250 1.078 -7.211 1.00 . A A . 18 THR HG22 1 1
3 1018 1 1 18 THR HG23 H -0.252 0.623 -5.584 1.00 . A A . 18 THR HG23 1 1
3 1019 1 1 18 THR N N 1.147 1.271 -3.294 1.00 . A A . 18 THR N 1 1
3 1020 1 1 18 THR O O -1.253 2.239 -4.209 1.00 . A A . 18 THR O 1 1
3 1021 1 1 18 THR OG1 O 1.871 2.639 -6.641 1.00 . A A . 18 THR OG1 1 1
3 1022 1 1 19 CYS C C -1.883 4.951 -6.687 1.00 . A A . 19 CYS C 1 1
3 1023 1 1 19 CYS CA C -1.565 4.801 -5.203 1.00 . A A . 19 CYS CA 1 1
3 1024 1 1 19 CYS CB C -1.529 6.176 -4.536 1.00 . A A . 19 CYS CB 1 1
3 1025 1 1 19 CYS H H 0.540 4.566 -5.236 1.00 . A A . 19 CYS H 1 1
3 1026 1 1 19 CYS HA H -2.340 4.209 -4.740 1.00 . A A . 19 CYS HA 1 1
3 1027 1 1 19 CYS HB2 H -0.541 6.597 -4.648 1.00 . A A . 19 CYS HB2 1 1
3 1028 1 1 19 CYS HB3 H -2.246 6.821 -5.021 1.00 . A A . 19 CYS HB3 1 1
3 1029 1 1 19 CYS N N -0.296 4.110 -5.006 1.00 . A A . 19 CYS N 1 1
3 1030 1 1 19 CYS O O -1.145 5.600 -7.429 1.00 . A A . 19 CYS O 1 1
3 1031 1 1 19 CYS SG S -1.920 6.149 -2.756 1.00 . A A . 19 CYS SG 1 1
3 1032 1 1 20 ASP C C -4.868 4.839 -8.594 1.00 . A A . 20 ASP C 1 1
3 1033 1 1 20 ASP CA C -3.410 4.406 -8.497 1.00 . A A . 20 ASP CA 1 1
3 1034 1 1 20 ASP CB C -3.225 3.043 -9.159 1.00 . A A . 20 ASP CB 1 1
3 1035 1 1 20 ASP CG C -3.001 3.149 -10.655 1.00 . A A . 20 ASP CG 1 1
3 1036 1 1 20 ASP H H -3.531 3.847 -6.480 1.00 . A A . 20 ASP H 1 1
3 1037 1 1 20 ASP HA H -2.795 5.128 -8.997 1.00 . A A . 20 ASP HA 1 1
3 1038 1 1 20 ASP HB2 H -2.370 2.552 -8.718 1.00 . A A . 20 ASP HB2 1 1
3 1039 1 1 20 ASP HB3 H -4.106 2.447 -8.984 1.00 . A A . 20 ASP HB3 1 1
3 1040 1 1 20 ASP N N -2.987 4.346 -7.112 1.00 . A A . 20 ASP N 1 1
3 1041 1 1 20 ASP O O -5.777 4.056 -8.321 1.00 . A A . 20 ASP O 1 1
3 1042 1 1 20 ASP OD1 O -2.179 3.991 -11.074 1.00 . A A . 20 ASP OD1 1 1
3 1043 1 1 20 ASP OD2 O -3.648 2.390 -11.407 1.00 . A A . 20 ASP OD2 1 1
3 1044 1 1 21 ASP C C -7.229 6.384 -7.815 1.00 . A A . 21 ASP C 1 1
3 1045 1 1 21 ASP CA C -6.438 6.628 -9.097 1.00 . A A . 21 ASP CA 1 1
3 1046 1 1 21 ASP CB C -7.158 5.993 -10.289 1.00 . A A . 21 ASP CB 1 1
3 1047 1 1 21 ASP CG C -6.938 6.765 -11.575 1.00 . A A . 21 ASP CG 1 1
3 1048 1 1 21 ASP H H -4.322 6.674 -9.174 1.00 . A A . 21 ASP H 1 1
3 1049 1 1 21 ASP HA H -6.360 7.692 -9.258 1.00 . A A . 21 ASP HA 1 1
3 1050 1 1 21 ASP HB2 H -6.791 4.987 -10.428 1.00 . A A . 21 ASP HB2 1 1
3 1051 1 1 21 ASP HB3 H -8.218 5.960 -10.086 1.00 . A A . 21 ASP HB3 1 1
3 1052 1 1 21 ASP N N -5.087 6.093 -8.975 1.00 . A A . 21 ASP N 1 1
3 1053 1 1 21 ASP O O -8.342 5.858 -7.846 1.00 . A A . 21 ASP O 1 1
3 1054 1 1 21 ASP OD1 O -5.766 7.019 -11.923 1.00 . A A . 21 ASP OD1 1 1
3 1055 1 1 21 ASP OD2 O -7.939 7.116 -12.235 1.00 . A A . 21 ASP OD2 1 1
3 1056 1 1 22 GLY C C -7.449 5.135 -5.033 1.00 . A A . 22 GLY C 1 1
3 1057 1 1 22 GLY CA C -7.286 6.595 -5.413 1.00 . A A . 22 GLY CA 1 1
3 1058 1 1 22 GLY H H -5.763 7.184 -6.729 1.00 . A A . 22 GLY H 1 1
3 1059 1 1 22 GLY HA2 H -6.699 7.090 -4.654 1.00 . A A . 22 GLY HA2 1 1
3 1060 1 1 22 GLY HA3 H -8.252 7.056 -5.459 1.00 . A A . 22 GLY HA3 1 1
3 1061 1 1 22 GLY N N -6.641 6.772 -6.690 1.00 . A A . 22 GLY N 1 1
3 1062 1 1 22 GLY O O -8.227 4.804 -4.139 1.00 . A A . 22 GLY O 1 1
3 1063 1 1 23 VAL C C -5.432 2.313 -4.928 1.00 . A A . 23 VAL C 1 1
3 1064 1 1 23 VAL CA C -6.774 2.830 -5.435 1.00 . A A . 23 VAL CA 1 1
3 1065 1 1 23 VAL CB C -7.175 2.038 -6.693 1.00 . A A . 23 VAL CB 1 1
3 1066 1 1 23 VAL CG1 C -7.371 0.566 -6.361 1.00 . A A . 23 VAL CG1 1 1
3 1067 1 1 23 VAL CG2 C -8.433 2.624 -7.314 1.00 . A A . 23 VAL CG2 1 1
3 1068 1 1 23 VAL H H -6.106 4.581 -6.411 1.00 . A A . 23 VAL H 1 1
3 1069 1 1 23 VAL HA H -7.525 2.668 -4.675 1.00 . A A . 23 VAL HA 1 1
3 1070 1 1 23 VAL HB H -6.373 2.119 -7.412 1.00 . A A . 23 VAL HB 1 1
3 1071 1 1 23 VAL HG11 H -8.251 0.450 -5.746 1.00 . A A . 23 VAL HG11 1 1
3 1072 1 1 23 VAL HG12 H -6.507 0.199 -5.827 1.00 . A A . 23 VAL HG12 1 1
3 1073 1 1 23 VAL HG13 H -7.495 0.005 -7.276 1.00 . A A . 23 VAL HG13 1 1
3 1074 1 1 23 VAL HG21 H -8.935 1.865 -7.896 1.00 . A A . 23 VAL HG21 1 1
3 1075 1 1 23 VAL HG22 H -8.166 3.451 -7.956 1.00 . A A . 23 VAL HG22 1 1
3 1076 1 1 23 VAL HG23 H -9.092 2.973 -6.533 1.00 . A A . 23 VAL HG23 1 1
3 1077 1 1 23 VAL N N -6.710 4.259 -5.711 1.00 . A A . 23 VAL N 1 1
3 1078 1 1 23 VAL O O -4.490 2.143 -5.701 1.00 . A A . 23 VAL O 1 1
3 1079 1 1 24 CYS C C -3.882 0.110 -3.393 1.00 . A A . 24 CYS C 1 1
3 1080 1 1 24 CYS CA C -4.123 1.569 -3.017 1.00 . A A . 24 CYS CA 1 1
3 1081 1 1 24 CYS CB C -4.186 1.713 -1.495 1.00 . A A . 24 CYS CB 1 1
3 1082 1 1 24 CYS H H -6.136 2.222 -3.058 1.00 . A A . 24 CYS H 1 1
3 1083 1 1 24 CYS HA H -3.304 2.166 -3.392 1.00 . A A . 24 CYS HA 1 1
3 1084 1 1 24 CYS HB2 H -4.589 2.684 -1.249 1.00 . A A . 24 CYS HB2 1 1
3 1085 1 1 24 CYS HB3 H -4.836 0.948 -1.096 1.00 . A A . 24 CYS HB3 1 1
3 1086 1 1 24 CYS N N -5.352 2.066 -3.624 1.00 . A A . 24 CYS N 1 1
3 1087 1 1 24 CYS O O -4.827 -0.658 -3.573 1.00 . A A . 24 CYS O 1 1
3 1088 1 1 24 CYS SG S -2.571 1.558 -0.665 1.00 . A A . 24 CYS SG 1 1
3 1089 1 1 25 ASN C C -0.808 -1.930 -3.459 1.00 . A A . 25 ASN C 1 1
3 1090 1 1 25 ASN CA C -2.248 -1.631 -3.860 1.00 . A A . 25 ASN CA 1 1
3 1091 1 1 25 ASN CB C -2.434 -1.863 -5.357 1.00 . A A . 25 ASN CB 1 1
3 1092 1 1 25 ASN CG C -3.530 -2.868 -5.656 1.00 . A A . 25 ASN CG 1 1
3 1093 1 1 25 ASN H H -1.903 0.389 -3.349 1.00 . A A . 25 ASN H 1 1
3 1094 1 1 25 ASN HA H -2.903 -2.295 -3.323 1.00 . A A . 25 ASN HA 1 1
3 1095 1 1 25 ASN HB2 H -2.693 -0.929 -5.825 1.00 . A A . 25 ASN HB2 1 1
3 1096 1 1 25 ASN HB3 H -1.510 -2.230 -5.775 1.00 . A A . 25 ASN HB3 1 1
3 1097 1 1 25 ASN HD21 H -4.905 -1.434 -5.560 1.00 . A A . 25 ASN HD21 1 1
3 1098 1 1 25 ASN HD22 H -5.497 -3.020 -5.904 1.00 . A A . 25 ASN HD22 1 1
3 1099 1 1 25 ASN N N -2.612 -0.266 -3.508 1.00 . A A . 25 ASN N 1 1
3 1100 1 1 25 ASN ND2 N -4.769 -2.393 -5.713 1.00 . A A . 25 ASN ND2 1 1
3 1101 1 1 25 ASN O O 0.118 -1.221 -3.852 1.00 . A A . 25 ASN O 1 1
3 1102 1 1 25 ASN OD1 O -3.266 -4.057 -5.835 1.00 . A A . 25 ASN OD1 1 1
3 1103 1 1 26 CYS C C 1.244 -4.525 -3.066 1.00 . A A . 26 CYS C 1 1
3 1104 1 1 26 CYS CA C 0.694 -3.385 -2.216 1.00 . A A . 26 CYS CA 1 1
3 1105 1 1 26 CYS CB C 0.642 -3.806 -0.746 1.00 . A A . 26 CYS CB 1 1
3 1106 1 1 26 CYS H H -1.412 -3.504 -2.399 1.00 . A A . 26 CYS H 1 1
3 1107 1 1 26 CYS HA H 1.349 -2.533 -2.313 1.00 . A A . 26 CYS HA 1 1
3 1108 1 1 26 CYS HB2 H 1.603 -4.206 -0.460 1.00 . A A . 26 CYS HB2 1 1
3 1109 1 1 26 CYS HB3 H 0.423 -2.940 -0.139 1.00 . A A . 26 CYS HB3 1 1
3 1110 1 1 26 CYS N N -0.631 -2.984 -2.675 1.00 . A A . 26 CYS N 1 1
3 1111 1 1 26 CYS O O 0.493 -5.381 -3.535 1.00 . A A . 26 CYS O 1 1
3 1112 1 1 26 CYS SG S -0.615 -5.073 -0.379 1.00 . A A . 26 CYS SG 1 1
3 1113 1 1 27 ASN C C 4.608 -5.863 -3.530 1.00 . A A . 27 ASN C 1 1
3 1114 1 1 27 ASN CA C 3.209 -5.563 -4.058 1.00 . A A . 27 ASN CA 1 1
3 1115 1 1 27 ASN CB C 3.279 -5.137 -5.526 1.00 . A A . 27 ASN CB 1 1
3 1116 1 1 27 ASN CG C 1.925 -5.185 -6.207 1.00 . A A . 27 ASN CG 1 1
3 1117 1 1 27 ASN H H 3.104 -3.819 -2.864 1.00 . A A . 27 ASN H 1 1
3 1118 1 1 27 ASN HA H 2.619 -6.456 -3.984 1.00 . A A . 27 ASN HA 1 1
3 1119 1 1 27 ASN HB2 H 3.653 -4.125 -5.583 1.00 . A A . 27 ASN HB2 1 1
3 1120 1 1 27 ASN HB3 H 3.952 -5.796 -6.055 1.00 . A A . 27 ASN HB3 1 1
3 1121 1 1 27 ASN HD21 H 1.847 -3.198 -6.247 1.00 . A A . 27 ASN HD21 1 1
3 1122 1 1 27 ASN HD22 H 0.487 -4.017 -6.930 1.00 . A A . 27 ASN HD22 1 1
3 1123 1 1 27 ASN N N 2.559 -4.529 -3.262 1.00 . A A . 27 ASN N 1 1
3 1124 1 1 27 ASN ND2 N 1.363 -4.015 -6.490 1.00 . A A . 27 ASN ND2 1 1
3 1125 1 1 27 ASN O O 4.810 -6.819 -2.782 1.00 . A A . 27 ASN O 1 1
3 1126 1 1 27 ASN OD1 O 1.390 -6.260 -6.477 1.00 . A A . 27 ASN OD1 1 1
3 1127 1 1 28 VAL C C 7.673 -3.866 -3.440 1.00 . A A . 28 VAL C 1 1
3 1128 1 1 28 VAL CA C 6.949 -5.207 -3.500 1.00 . A A . 28 VAL CA 1 1
3 1129 1 1 28 VAL CB C 7.718 -6.149 -4.445 1.00 . A A . 28 VAL CB 1 1
3 1130 1 1 28 VAL CG1 C 9.092 -6.471 -3.878 1.00 . A A . 28 VAL CG1 1 1
3 1131 1 1 28 VAL CG2 C 6.923 -7.422 -4.692 1.00 . A A . 28 VAL CG2 1 1
3 1132 1 1 28 VAL H H 5.333 -4.300 -4.522 1.00 . A A . 28 VAL H 1 1
3 1133 1 1 28 VAL HA H 6.944 -5.646 -2.513 1.00 . A A . 28 VAL HA 1 1
3 1134 1 1 28 VAL HB H 7.853 -5.646 -5.391 1.00 . A A . 28 VAL HB 1 1
3 1135 1 1 28 VAL HG11 H 9.007 -6.670 -2.820 1.00 . A A . 28 VAL HG11 1 1
3 1136 1 1 28 VAL HG12 H 9.752 -5.631 -4.035 1.00 . A A . 28 VAL HG12 1 1
3 1137 1 1 28 VAL HG13 H 9.492 -7.342 -4.377 1.00 . A A . 28 VAL HG13 1 1
3 1138 1 1 28 VAL HG21 H 6.586 -7.826 -3.748 1.00 . A A . 28 VAL HG21 1 1
3 1139 1 1 28 VAL HG22 H 7.549 -8.147 -5.191 1.00 . A A . 28 VAL HG22 1 1
3 1140 1 1 28 VAL HG23 H 6.068 -7.198 -5.313 1.00 . A A . 28 VAL HG23 1 1
3 1141 1 1 28 VAL N N 5.565 -5.039 -3.926 1.00 . A A . 28 VAL N 1 1
3 1142 1 1 28 VAL O O 7.965 -3.304 -4.517 1.00 . A A . 28 VAL O 1 1
3 1143 1 1 28 VAL OXT O 7.940 -3.388 -2.318 1.00 . A A . 28 VAL OXT 1 1
4 1144 1 1 1 VAL C C -7.619 3.855 2.047 1.00 . A A . 1 VAL C 1 1
4 1145 1 1 1 VAL CA C -8.535 2.837 1.378 1.00 . A A . 1 VAL CA 1 1
4 1146 1 1 1 VAL CB C -9.913 2.879 2.065 1.00 . A A . 1 VAL CB 1 1
4 1147 1 1 1 VAL CG1 C -10.943 2.116 1.246 1.00 . A A . 1 VAL CG1 1 1
4 1148 1 1 1 VAL CG2 C -9.822 2.319 3.477 1.00 . A A . 1 VAL CG2 1 1
4 1149 1 1 1 VAL H1 H -8.699 0.795 1.190 1.00 . A A . 1 VAL H1 1 1
4 1150 1 1 1 VAL H2 H -7.595 1.317 2.396 1.00 . A A . 1 VAL H2 1 1
4 1151 1 1 1 VAL H3 H -7.175 1.434 0.736 1.00 . A A . 1 VAL H3 1 1
4 1152 1 1 1 VAL HA H -8.664 3.112 0.341 1.00 . A A . 1 VAL HA 1 1
4 1153 1 1 1 VAL HB H -10.229 3.910 2.130 1.00 . A A . 1 VAL HB 1 1
4 1154 1 1 1 VAL HG11 H -11.895 2.623 1.304 1.00 . A A . 1 VAL HG11 1 1
4 1155 1 1 1 VAL HG12 H -11.044 1.115 1.637 1.00 . A A . 1 VAL HG12 1 1
4 1156 1 1 1 VAL HG13 H -10.621 2.070 0.216 1.00 . A A . 1 VAL HG13 1 1
4 1157 1 1 1 VAL HG21 H -10.511 2.848 4.119 1.00 . A A . 1 VAL HG21 1 1
4 1158 1 1 1 VAL HG22 H -8.816 2.442 3.849 1.00 . A A . 1 VAL HG22 1 1
4 1159 1 1 1 VAL HG23 H -10.076 1.269 3.465 1.00 . A A . 1 VAL HG23 1 1
4 1160 1 1 1 VAL N N -7.948 1.473 1.429 1.00 . A A . 1 VAL N 1 1
4 1161 1 1 1 VAL O O -7.039 3.586 3.099 1.00 . A A . 1 VAL O 1 1
4 1162 1 1 2 GLY C C -5.201 5.933 1.541 1.00 . A A . 2 GLY C 1 1
4 1163 1 1 2 GLY CA C -6.645 6.066 1.981 1.00 . A A . 2 GLY CA 1 1
4 1164 1 1 2 GLY H H -7.979 5.183 0.594 1.00 . A A . 2 GLY H 1 1
4 1165 1 1 2 GLY HA2 H -7.020 7.027 1.661 1.00 . A A . 2 GLY HA2 1 1
4 1166 1 1 2 GLY HA3 H -6.687 6.016 3.059 1.00 . A A . 2 GLY HA3 1 1
4 1167 1 1 2 GLY N N -7.493 5.025 1.430 1.00 . A A . 2 GLY N 1 1
4 1168 1 1 2 GLY O O -4.523 4.968 1.896 1.00 . A A . 2 GLY O 1 1
4 1169 1 1 3 CYS C C -2.370 7.133 1.415 1.00 . A A . 3 CYS C 1 1
4 1170 1 1 3 CYS CA C -3.355 6.891 0.276 1.00 . A A . 3 CYS CA 1 1
4 1171 1 1 3 CYS CB C -3.169 7.955 -0.808 1.00 . A A . 3 CYS CB 1 1
4 1172 1 1 3 CYS H H -5.318 7.646 0.517 1.00 . A A . 3 CYS H 1 1
4 1173 1 1 3 CYS HA H -3.163 5.918 -0.150 1.00 . A A . 3 CYS HA 1 1
4 1174 1 1 3 CYS HB2 H -3.991 7.895 -1.505 1.00 . A A . 3 CYS HB2 1 1
4 1175 1 1 3 CYS HB3 H -3.167 8.931 -0.346 1.00 . A A . 3 CYS HB3 1 1
4 1176 1 1 3 CYS N N -4.729 6.903 0.765 1.00 . A A . 3 CYS N 1 1
4 1177 1 1 3 CYS O O -1.275 6.571 1.432 1.00 . A A . 3 CYS O 1 1
4 1178 1 1 3 CYS SG S -1.623 7.786 -1.758 1.00 . A A . 3 CYS SG 1 1
4 1179 1 1 4 GLU C C -2.106 7.286 4.640 1.00 . A A . 4 GLU C 1 1
4 1180 1 1 4 GLU CA C -1.920 8.290 3.510 1.00 . A A . 4 GLU CA 1 1
4 1181 1 1 4 GLU CB C -2.228 9.696 4.016 1.00 . A A . 4 GLU CB 1 1
4 1182 1 1 4 GLU CD C -1.216 12.008 3.915 1.00 . A A . 4 GLU CD 1 1
4 1183 1 1 4 GLU CG C -1.681 10.800 3.126 1.00 . A A . 4 GLU CG 1 1
4 1184 1 1 4 GLU H H -3.652 8.389 2.294 1.00 . A A . 4 GLU H 1 1
4 1185 1 1 4 GLU HA H -0.899 8.249 3.180 1.00 . A A . 4 GLU HA 1 1
4 1186 1 1 4 GLU HB2 H -3.300 9.809 4.079 1.00 . A A . 4 GLU HB2 1 1
4 1187 1 1 4 GLU HB3 H -1.804 9.811 5.002 1.00 . A A . 4 GLU HB3 1 1
4 1188 1 1 4 GLU HG2 H -0.843 10.412 2.566 1.00 . A A . 4 GLU HG2 1 1
4 1189 1 1 4 GLU HG3 H -2.456 11.111 2.442 1.00 . A A . 4 GLU HG3 1 1
4 1190 1 1 4 GLU N N -2.768 7.973 2.365 1.00 . A A . 4 GLU N 1 1
4 1191 1 1 4 GLU O O -1.518 7.423 5.713 1.00 . A A . 4 GLU O 1 1
4 1192 1 1 4 GLU OE1 O -2.031 12.568 4.679 1.00 . A A . 4 GLU OE1 1 1
4 1193 1 1 4 GLU OE2 O -0.037 12.394 3.771 1.00 . A A . 4 GLU OE2 1 1
4 1194 1 1 5 GLU C C -3.000 3.853 4.782 1.00 . A A . 5 GLU C 1 1
4 1195 1 1 5 GLU CA C -3.197 5.244 5.378 1.00 . A A . 5 GLU CA 1 1
4 1196 1 1 5 GLU CB C -4.622 5.384 5.915 1.00 . A A . 5 GLU CB 1 1
4 1197 1 1 5 GLU CD C -4.852 6.218 8.288 1.00 . A A . 5 GLU CD 1 1
4 1198 1 1 5 GLU CG C -4.815 6.591 6.819 1.00 . A A . 5 GLU CG 1 1
4 1199 1 1 5 GLU H H -3.356 6.234 3.518 1.00 . A A . 5 GLU H 1 1
4 1200 1 1 5 GLU HA H -2.502 5.376 6.190 1.00 . A A . 5 GLU HA 1 1
4 1201 1 1 5 GLU HB2 H -5.301 5.474 5.081 1.00 . A A . 5 GLU HB2 1 1
4 1202 1 1 5 GLU HB3 H -4.871 4.496 6.477 1.00 . A A . 5 GLU HB3 1 1
4 1203 1 1 5 GLU HG2 H -3.999 7.279 6.659 1.00 . A A . 5 GLU HG2 1 1
4 1204 1 1 5 GLU HG3 H -5.747 7.072 6.561 1.00 . A A . 5 GLU HG3 1 1
4 1205 1 1 5 GLU N N -2.925 6.280 4.390 1.00 . A A . 5 GLU N 1 1
4 1206 1 1 5 GLU O O -3.613 2.884 5.229 1.00 . A A . 5 GLU O 1 1
4 1207 1 1 5 GLU OE1 O -5.781 5.487 8.692 1.00 . A A . 5 GLU OE1 1 1
4 1208 1 1 5 GLU OE2 O -3.952 6.657 9.035 1.00 . A A . 5 GLU OE2 1 1
4 1209 1 1 6 CYS C C -0.920 1.625 3.950 1.00 . A A . 6 CYS C 1 1
4 1210 1 1 6 CYS CA C -1.865 2.488 3.116 1.00 . A A . 6 CYS CA 1 1
4 1211 1 1 6 CYS CB C -1.274 2.721 1.724 1.00 . A A . 6 CYS CB 1 1
4 1212 1 1 6 CYS H H -1.682 4.568 3.458 1.00 . A A . 6 CYS H 1 1
4 1213 1 1 6 CYS HA H -2.792 1.974 3.017 1.00 . A A . 6 CYS HA 1 1
4 1214 1 1 6 CYS HB2 H -1.345 3.771 1.482 1.00 . A A . 6 CYS HB2 1 1
4 1215 1 1 6 CYS HB3 H -0.235 2.426 1.726 1.00 . A A . 6 CYS HB3 1 1
4 1216 1 1 6 CYS N N -2.141 3.761 3.771 1.00 . A A . 6 CYS N 1 1
4 1217 1 1 6 CYS O O -1.209 0.464 4.239 1.00 . A A . 6 CYS O 1 1
4 1218 1 1 6 CYS SG S -2.111 1.792 0.398 1.00 . A A . 6 CYS SG 1 1
4 1219 1 1 7 PRO C C 0.624 0.759 6.334 1.00 . A A . 7 PRO C 1 1
4 1220 1 1 7 PRO CA C 1.232 1.502 5.148 1.00 . A A . 7 PRO CA 1 1
4 1221 1 1 7 PRO CB C 2.131 2.640 5.632 1.00 . A A . 7 PRO CB 1 1
4 1222 1 1 7 PRO CD C 0.611 3.574 4.028 1.00 . A A . 7 PRO CD 1 1
4 1223 1 1 7 PRO CG C 2.005 3.694 4.585 1.00 . A A . 7 PRO CG 1 1
4 1224 1 1 7 PRO HA H 1.809 0.812 4.550 1.00 . A A . 7 PRO HA 1 1
4 1225 1 1 7 PRO HB2 H 1.784 2.992 6.593 1.00 . A A . 7 PRO HB2 1 1
4 1226 1 1 7 PRO HB3 H 3.148 2.288 5.716 1.00 . A A . 7 PRO HB3 1 1
4 1227 1 1 7 PRO HD2 H -0.057 4.269 4.509 1.00 . A A . 7 PRO HD2 1 1
4 1228 1 1 7 PRO HD3 H 0.609 3.731 2.961 1.00 . A A . 7 PRO HD3 1 1
4 1229 1 1 7 PRO HG2 H 2.147 4.669 5.028 1.00 . A A . 7 PRO HG2 1 1
4 1230 1 1 7 PRO HG3 H 2.734 3.526 3.806 1.00 . A A . 7 PRO HG3 1 1
4 1231 1 1 7 PRO N N 0.222 2.195 4.344 1.00 . A A . 7 PRO N 1 1
4 1232 1 1 7 PRO O O 1.168 -0.243 6.796 1.00 . A A . 7 PRO O 1 1
4 1233 1 1 8 MET C C -1.872 -0.658 7.534 1.00 . A A . 8 MET C 1 1
4 1234 1 1 8 MET CA C -1.190 0.640 7.953 1.00 . A A . 8 MET CA 1 1
4 1235 1 1 8 MET CB C -2.220 1.605 8.542 1.00 . A A . 8 MET CB 1 1
4 1236 1 1 8 MET CE C -0.627 1.173 11.078 1.00 . A A . 8 MET CE 1 1
4 1237 1 1 8 MET CG C -1.608 2.871 9.120 1.00 . A A . 8 MET CG 1 1
4 1238 1 1 8 MET H H -0.894 2.059 6.410 1.00 . A A . 8 MET H 1 1
4 1239 1 1 8 MET HA H -0.448 0.417 8.705 1.00 . A A . 8 MET HA 1 1
4 1240 1 1 8 MET HB2 H -2.916 1.889 7.766 1.00 . A A . 8 MET HB2 1 1
4 1241 1 1 8 MET HB3 H -2.760 1.100 9.330 1.00 . A A . 8 MET HB3 1 1
4 1242 1 1 8 MET HE1 H 0.269 1.135 10.476 1.00 . A A . 8 MET HE1 1 1
4 1243 1 1 8 MET HE2 H -1.316 0.410 10.748 1.00 . A A . 8 MET HE2 1 1
4 1244 1 1 8 MET HE3 H -0.371 1.004 12.114 1.00 . A A . 8 MET HE3 1 1
4 1245 1 1 8 MET HG2 H -0.643 3.029 8.663 1.00 . A A . 8 MET HG2 1 1
4 1246 1 1 8 MET HG3 H -2.255 3.704 8.890 1.00 . A A . 8 MET HG3 1 1
4 1247 1 1 8 MET N N -0.508 1.258 6.821 1.00 . A A . 8 MET N 1 1
4 1248 1 1 8 MET O O -2.005 -1.586 8.332 1.00 . A A . 8 MET O 1 1
4 1249 1 1 8 MET SD S -1.392 2.783 10.908 1.00 . A A . 8 MET SD 1 1
4 1250 1 1 9 HIS C C -1.956 -2.941 5.293 1.00 . A A . 9 HIS C 1 1
4 1251 1 1 9 HIS CA C -2.973 -1.900 5.754 1.00 . A A . 9 HIS CA 1 1
4 1252 1 1 9 HIS CB C -3.893 -1.519 4.593 1.00 . A A . 9 HIS CB 1 1
4 1253 1 1 9 HIS CD2 C -6.184 -0.305 4.685 1.00 . A A . 9 HIS CD2 1 1
4 1254 1 1 9 HIS CE1 C -7.225 -1.687 6.031 1.00 . A A . 9 HIS CE1 1 1
4 1255 1 1 9 HIS CG C -5.314 -1.293 5.006 1.00 . A A . 9 HIS CG 1 1
4 1256 1 1 9 HIS H H -2.168 0.056 5.690 1.00 . A A . 9 HIS H 1 1
4 1257 1 1 9 HIS HA H -3.568 -2.324 6.549 1.00 . A A . 9 HIS HA 1 1
4 1258 1 1 9 HIS HB2 H -3.531 -0.609 4.139 1.00 . A A . 9 HIS HB2 1 1
4 1259 1 1 9 HIS HB3 H -3.882 -2.311 3.858 1.00 . A A . 9 HIS HB3 1 1
4 1260 1 1 9 HIS HD1 H -5.637 -2.958 6.257 1.00 . A A . 9 HIS HD1 1 1
4 1261 1 1 9 HIS HD2 H -5.986 0.539 4.039 1.00 . A A . 9 HIS HD2 1 1
4 1262 1 1 9 HIS HE1 H -7.985 -2.147 6.645 1.00 . A A . 9 HIS HE1 1 1
4 1263 1 1 9 HIS HE2 H -8.201 -0.080 5.220 1.00 . A A . 9 HIS HE2 1 1
4 1264 1 1 9 HIS N N -2.303 -0.716 6.278 1.00 . A A . 9 HIS N 1 1
4 1265 1 1 9 HIS ND1 N -5.997 -2.142 5.851 1.00 . A A . 9 HIS ND1 1 1
4 1266 1 1 9 HIS NE2 N -7.362 -0.573 5.336 1.00 . A A . 9 HIS NE2 1 1
4 1267 1 1 9 HIS O O -1.737 -3.949 5.965 1.00 . A A . 9 HIS O 1 1
4 1268 1 1 10 CYS C C 1.053 -3.254 4.091 1.00 . A A . 10 CYS C 1 1
4 1269 1 1 10 CYS CA C -0.345 -3.604 3.593 1.00 . A A . 10 CYS CA 1 1
4 1270 1 1 10 CYS CB C -0.378 -3.568 2.064 1.00 . A A . 10 CYS CB 1 1
4 1271 1 1 10 CYS H H -1.556 -1.869 3.653 1.00 . A A . 10 CYS H 1 1
4 1272 1 1 10 CYS HA H -0.593 -4.601 3.926 1.00 . A A . 10 CYS HA 1 1
4 1273 1 1 10 CYS HB2 H -0.332 -2.540 1.736 1.00 . A A . 10 CYS HB2 1 1
4 1274 1 1 10 CYS HB3 H 0.479 -4.101 1.681 1.00 . A A . 10 CYS HB3 1 1
4 1275 1 1 10 CYS N N -1.338 -2.689 4.144 1.00 . A A . 10 CYS N 1 1
4 1276 1 1 10 CYS O O 1.546 -2.149 3.862 1.00 . A A . 10 CYS O 1 1
4 1277 1 1 10 CYS SG S -1.870 -4.315 1.333 1.00 . A A . 10 CYS SG 1 1
4 1278 1 1 11 LYS C C 3.581 -5.279 5.912 1.00 . A A . 11 LYS C 1 1
4 1279 1 1 11 LYS CA C 3.032 -3.995 5.299 1.00 . A A . 11 LYS CA 1 1
4 1280 1 1 11 LYS CB C 3.026 -2.879 6.345 1.00 . A A . 11 LYS CB 1 1
4 1281 1 1 11 LYS CD C 2.460 -2.604 8.779 1.00 . A A . 11 LYS CD 1 1
4 1282 1 1 11 LYS CE C 2.000 -3.549 9.878 1.00 . A A . 11 LYS CE 1 1
4 1283 1 1 11 LYS CG C 1.960 -3.052 7.415 1.00 . A A . 11 LYS CG 1 1
4 1284 1 1 11 LYS H H 1.245 -5.063 4.920 1.00 . A A . 11 LYS H 1 1
4 1285 1 1 11 LYS HA H 3.669 -3.702 4.478 1.00 . A A . 11 LYS HA 1 1
4 1286 1 1 11 LYS HB2 H 3.991 -2.852 6.830 1.00 . A A . 11 LYS HB2 1 1
4 1287 1 1 11 LYS HB3 H 2.857 -1.936 5.848 1.00 . A A . 11 LYS HB3 1 1
4 1288 1 1 11 LYS HD2 H 3.539 -2.581 8.767 1.00 . A A . 11 LYS HD2 1 1
4 1289 1 1 11 LYS HD3 H 2.078 -1.615 8.984 1.00 . A A . 11 LYS HD3 1 1
4 1290 1 1 11 LYS HE2 H 1.878 -4.536 9.459 1.00 . A A . 11 LYS HE2 1 1
4 1291 1 1 11 LYS HE3 H 2.756 -3.577 10.650 1.00 . A A . 11 LYS HE3 1 1
4 1292 1 1 11 LYS HG2 H 1.097 -2.461 7.147 1.00 . A A . 11 LYS HG2 1 1
4 1293 1 1 11 LYS HG3 H 1.682 -4.095 7.467 1.00 . A A . 11 LYS HG3 1 1
4 1294 1 1 11 LYS HZ1 H -0.085 -3.576 9.991 1.00 . A A . 11 LYS HZ1 1 1
4 1295 1 1 11 LYS HZ2 H 0.603 -2.085 10.395 1.00 . A A . 11 LYS HZ2 1 1
4 1296 1 1 11 LYS HZ3 H 0.679 -3.374 11.487 1.00 . A A . 11 LYS HZ3 1 1
4 1297 1 1 11 LYS N N 1.689 -4.203 4.771 1.00 . A A . 11 LYS N 1 1
4 1298 1 1 11 LYS NZ N 0.709 -3.116 10.480 1.00 . A A . 11 LYS NZ 1 1
4 1299 1 1 11 LYS O O 3.051 -5.782 6.903 1.00 . A A . 11 LYS O 1 1
4 1300 1 1 12 GLY C C 6.762 -7.006 5.708 1.00 . A A . 12 GLY C 1 1
4 1301 1 1 12 GLY CA C 5.250 -7.023 5.813 1.00 . A A . 12 GLY CA 1 1
4 1302 1 1 12 GLY H H 5.024 -5.359 4.531 1.00 . A A . 12 GLY H 1 1
4 1303 1 1 12 GLY HA2 H 4.973 -7.152 6.849 1.00 . A A . 12 GLY HA2 1 1
4 1304 1 1 12 GLY HA3 H 4.870 -7.856 5.243 1.00 . A A . 12 GLY HA3 1 1
4 1305 1 1 12 GLY N N 4.646 -5.803 5.316 1.00 . A A . 12 GLY N 1 1
4 1306 1 1 12 GLY O O 7.455 -6.683 6.672 1.00 . A A . 12 GLY O 1 1
4 1307 1 1 13 LYS C C 9.040 -7.257 2.817 1.00 . A A . 13 LYS C 1 1
4 1308 1 1 13 LYS CA C 8.711 -7.380 4.302 1.00 . A A . 13 LYS CA 1 1
4 1309 1 1 13 LYS CB C 9.314 -8.663 4.871 1.00 . A A . 13 LYS CB 1 1
4 1310 1 1 13 LYS CD C 10.330 -7.936 7.051 1.00 . A A . 13 LYS CD 1 1
4 1311 1 1 13 LYS CE C 11.613 -7.521 7.753 1.00 . A A . 13 LYS CE 1 1
4 1312 1 1 13 LYS CG C 10.604 -8.440 5.643 1.00 . A A . 13 LYS CG 1 1
4 1313 1 1 13 LYS H H 6.673 -7.600 3.807 1.00 . A A . 13 LYS H 1 1
4 1314 1 1 13 LYS HA H 9.131 -6.536 4.815 1.00 . A A . 13 LYS HA 1 1
4 1315 1 1 13 LYS HB2 H 8.594 -9.118 5.535 1.00 . A A . 13 LYS HB2 1 1
4 1316 1 1 13 LYS HB3 H 9.519 -9.343 4.057 1.00 . A A . 13 LYS HB3 1 1
4 1317 1 1 13 LYS HD2 H 9.671 -7.083 6.995 1.00 . A A . 13 LYS HD2 1 1
4 1318 1 1 13 LYS HD3 H 9.857 -8.723 7.619 1.00 . A A . 13 LYS HD3 1 1
4 1319 1 1 13 LYS HE2 H 12.006 -8.372 8.290 1.00 . A A . 13 LYS HE2 1 1
4 1320 1 1 13 LYS HE3 H 12.330 -7.205 7.009 1.00 . A A . 13 LYS HE3 1 1
4 1321 1 1 13 LYS HG2 H 11.141 -9.375 5.705 1.00 . A A . 13 LYS HG2 1 1
4 1322 1 1 13 LYS HG3 H 11.204 -7.711 5.119 1.00 . A A . 13 LYS HG3 1 1
4 1323 1 1 13 LYS HZ1 H 11.597 -5.494 8.257 1.00 . A A . 13 LYS HZ1 1 1
4 1324 1 1 13 LYS HZ2 H 12.004 -6.516 9.542 1.00 . A A . 13 LYS HZ2 1 1
4 1325 1 1 13 LYS HZ3 H 10.396 -6.403 9.030 1.00 . A A . 13 LYS HZ3 1 1
4 1326 1 1 13 LYS N N 7.274 -7.355 4.532 1.00 . A A . 13 LYS N 1 1
4 1327 1 1 13 LYS NZ N 11.387 -6.406 8.712 1.00 . A A . 13 LYS NZ 1 1
4 1328 1 1 13 LYS O O 10.062 -6.679 2.446 1.00 . A A . 13 LYS O 1 1
4 1329 1 1 14 ASN C C 7.070 -7.242 -0.115 1.00 . A A . 14 ASN C 1 1
4 1330 1 1 14 ASN CA C 8.352 -7.722 0.539 1.00 . A A . 14 ASN CA 1 1
4 1331 1 1 14 ASN CB C 8.757 -9.088 -0.018 1.00 . A A . 14 ASN CB 1 1
4 1332 1 1 14 ASN CG C 10.261 -9.243 -0.130 1.00 . A A . 14 ASN CG 1 1
4 1333 1 1 14 ASN H H 7.366 -8.216 2.315 1.00 . A A . 14 ASN H 1 1
4 1334 1 1 14 ASN HA H 9.130 -7.010 0.345 1.00 . A A . 14 ASN HA 1 1
4 1335 1 1 14 ASN HB2 H 8.382 -9.862 0.634 1.00 . A A . 14 ASN HB2 1 1
4 1336 1 1 14 ASN HB3 H 8.326 -9.211 -1.001 1.00 . A A . 14 ASN HB3 1 1
4 1337 1 1 14 ASN HD21 H 10.448 -9.093 1.843 1.00 . A A . 14 ASN HD21 1 1
4 1338 1 1 14 ASN HD22 H 11.920 -9.311 0.964 1.00 . A A . 14 ASN HD22 1 1
4 1339 1 1 14 ASN N N 8.165 -7.786 1.971 1.00 . A A . 14 ASN N 1 1
4 1340 1 1 14 ASN ND2 N 10.945 -9.213 1.007 1.00 . A A . 14 ASN ND2 1 1
4 1341 1 1 14 ASN O O 6.732 -7.643 -1.228 1.00 . A A . 14 ASN O 1 1
4 1342 1 1 14 ASN OD1 O 10.802 -9.390 -1.227 1.00 . A A . 14 ASN OD1 1 1
4 1343 1 1 15 ALA C C 4.978 -4.355 0.455 1.00 . A A . 15 ALA C 1 1
4 1344 1 1 15 ALA CA C 5.104 -5.835 0.110 1.00 . A A . 15 ALA CA 1 1
4 1345 1 1 15 ALA CB C 3.930 -6.613 0.684 1.00 . A A . 15 ALA CB 1 1
4 1346 1 1 15 ALA H H 6.688 -6.105 1.483 1.00 . A A . 15 ALA H 1 1
4 1347 1 1 15 ALA HA H 5.093 -5.952 -0.959 1.00 . A A . 15 ALA HA 1 1
4 1348 1 1 15 ALA HB1 H 3.616 -7.366 -0.024 1.00 . A A . 15 ALA HB1 1 1
4 1349 1 1 15 ALA HB2 H 3.110 -5.937 0.878 1.00 . A A . 15 ALA HB2 1 1
4 1350 1 1 15 ALA HB3 H 4.230 -7.089 1.606 1.00 . A A . 15 ALA HB3 1 1
4 1351 1 1 15 ALA N N 6.358 -6.379 0.600 1.00 . A A . 15 ALA N 1 1
4 1352 1 1 15 ALA O O 4.827 -3.992 1.621 1.00 . A A . 15 ALA O 1 1
4 1353 1 1 16 LYS C C 3.699 -1.501 -1.058 1.00 . A A . 16 LYS C 1 1
4 1354 1 1 16 LYS CA C 4.935 -2.065 -0.357 1.00 . A A . 16 LYS CA 1 1
4 1355 1 1 16 LYS CB C 6.194 -1.359 -0.863 1.00 . A A . 16 LYS CB 1 1
4 1356 1 1 16 LYS CD C 7.381 0.806 -1.332 1.00 . A A . 16 LYS CD 1 1
4 1357 1 1 16 LYS CE C 7.179 1.313 -2.751 1.00 . A A . 16 LYS CE 1 1
4 1358 1 1 16 LYS CG C 6.119 0.157 -0.786 1.00 . A A . 16 LYS CG 1 1
4 1359 1 1 16 LYS H H 5.164 -3.851 -1.472 1.00 . A A . 16 LYS H 1 1
4 1360 1 1 16 LYS HA H 4.842 -1.892 0.703 1.00 . A A . 16 LYS HA 1 1
4 1361 1 1 16 LYS HB2 H 7.035 -1.685 -0.271 1.00 . A A . 16 LYS HB2 1 1
4 1362 1 1 16 LYS HB3 H 6.359 -1.639 -1.892 1.00 . A A . 16 LYS HB3 1 1
4 1363 1 1 16 LYS HD2 H 7.650 1.638 -0.699 1.00 . A A . 16 LYS HD2 1 1
4 1364 1 1 16 LYS HD3 H 8.179 0.077 -1.329 1.00 . A A . 16 LYS HD3 1 1
4 1365 1 1 16 LYS HE2 H 6.253 1.865 -2.793 1.00 . A A . 16 LYS HE2 1 1
4 1366 1 1 16 LYS HE3 H 8.000 1.967 -3.006 1.00 . A A . 16 LYS HE3 1 1
4 1367 1 1 16 LYS HG2 H 5.273 0.495 -1.366 1.00 . A A . 16 LYS HG2 1 1
4 1368 1 1 16 LYS HG3 H 5.992 0.449 0.245 1.00 . A A . 16 LYS HG3 1 1
4 1369 1 1 16 LYS HZ1 H 8.017 -0.333 -3.727 1.00 . A A . 16 LYS HZ1 1 1
4 1370 1 1 16 LYS HZ2 H 6.966 0.574 -4.693 1.00 . A A . 16 LYS HZ2 1 1
4 1371 1 1 16 LYS HZ3 H 6.344 -0.450 -3.499 1.00 . A A . 16 LYS HZ3 1 1
4 1372 1 1 16 LYS N N 5.042 -3.504 -0.563 1.00 . A A . 16 LYS N 1 1
4 1373 1 1 16 LYS NZ N 7.123 0.198 -3.736 1.00 . A A . 16 LYS NZ 1 1
4 1374 1 1 16 LYS O O 3.421 -1.837 -2.209 1.00 . A A . 16 LYS O 1 1
4 1375 1 1 17 PRO C C 2.054 1.067 -1.952 1.00 . A A . 17 PRO C 1 1
4 1376 1 1 17 PRO CA C 1.733 -0.018 -0.928 1.00 . A A . 17 PRO CA 1 1
4 1377 1 1 17 PRO CB C 1.051 0.590 0.297 1.00 . A A . 17 PRO CB 1 1
4 1378 1 1 17 PRO CD C 3.203 -0.175 1.011 1.00 . A A . 17 PRO CD 1 1
4 1379 1 1 17 PRO CG C 2.167 0.895 1.234 1.00 . A A . 17 PRO CG 1 1
4 1380 1 1 17 PRO HA H 1.085 -0.756 -1.377 1.00 . A A . 17 PRO HA 1 1
4 1381 1 1 17 PRO HB2 H 0.519 1.486 0.009 1.00 . A A . 17 PRO HB2 1 1
4 1382 1 1 17 PRO HB3 H 0.362 -0.124 0.722 1.00 . A A . 17 PRO HB3 1 1
4 1383 1 1 17 PRO HD2 H 4.197 0.238 1.096 1.00 . A A . 17 PRO HD2 1 1
4 1384 1 1 17 PRO HD3 H 3.068 -0.984 1.714 1.00 . A A . 17 PRO HD3 1 1
4 1385 1 1 17 PRO HG2 H 2.579 1.868 1.011 1.00 . A A . 17 PRO HG2 1 1
4 1386 1 1 17 PRO HG3 H 1.810 0.862 2.253 1.00 . A A . 17 PRO HG3 1 1
4 1387 1 1 17 PRO N N 2.941 -0.630 -0.369 1.00 . A A . 17 PRO N 1 1
4 1388 1 1 17 PRO O O 3.061 1.764 -1.836 1.00 . A A . 17 PRO O 1 1
4 1389 1 1 18 THR C C 0.099 2.994 -4.242 1.00 . A A . 18 THR C 1 1
4 1390 1 1 18 THR CA C 1.383 2.207 -3.994 1.00 . A A . 18 THR CA 1 1
4 1391 1 1 18 THR CB C 1.856 1.546 -5.286 1.00 . A A . 18 THR CB 1 1
4 1392 1 1 18 THR CG2 C 0.780 0.732 -5.952 1.00 . A A . 18 THR CG2 1 1
4 1393 1 1 18 THR H H 0.404 0.620 -2.991 1.00 . A A . 18 THR H 1 1
4 1394 1 1 18 THR HA H 2.140 2.885 -3.660 1.00 . A A . 18 THR HA 1 1
4 1395 1 1 18 THR HB H 2.681 0.885 -5.061 1.00 . A A . 18 THR HB 1 1
4 1396 1 1 18 THR HG1 H 2.947 3.090 -5.795 1.00 . A A . 18 THR HG1 1 1
4 1397 1 1 18 THR HG21 H 1.097 -0.296 -6.022 1.00 . A A . 18 THR HG21 1 1
4 1398 1 1 18 THR HG22 H 0.594 1.124 -6.939 1.00 . A A . 18 THR HG22 1 1
4 1399 1 1 18 THR HG23 H -0.121 0.793 -5.363 1.00 . A A . 18 THR HG23 1 1
4 1400 1 1 18 THR N N 1.190 1.205 -2.952 1.00 . A A . 18 THR N 1 1
4 1401 1 1 18 THR O O -1.002 2.497 -4.004 1.00 . A A . 18 THR O 1 1
4 1402 1 1 18 THR OG1 O 2.301 2.518 -6.215 1.00 . A A . 18 THR OG1 1 1
4 1403 1 1 19 CYS C C -1.074 5.277 -6.504 1.00 . A A . 19 CYS C 1 1
4 1404 1 1 19 CYS CA C -0.893 5.082 -5.002 1.00 . A A . 19 CYS CA 1 1
4 1405 1 1 19 CYS CB C -0.715 6.434 -4.317 1.00 . A A . 19 CYS CB 1 1
4 1406 1 1 19 CYS H H 1.154 4.563 -4.890 1.00 . A A . 19 CYS H 1 1
4 1407 1 1 19 CYS HA H -1.773 4.603 -4.603 1.00 . A A . 19 CYS HA 1 1
4 1408 1 1 19 CYS HB2 H 0.019 6.333 -3.534 1.00 . A A . 19 CYS HB2 1 1
4 1409 1 1 19 CYS HB3 H -0.365 7.153 -5.042 1.00 . A A . 19 CYS HB3 1 1
4 1410 1 1 19 CYS N N 0.251 4.224 -4.721 1.00 . A A . 19 CYS N 1 1
4 1411 1 1 19 CYS O O -0.191 5.802 -7.183 1.00 . A A . 19 CYS O 1 1
4 1412 1 1 19 CYS SG S -2.237 7.097 -3.566 1.00 . A A . 19 CYS SG 1 1
4 1413 1 1 20 ASP C C -3.874 5.643 -8.643 1.00 . A A . 20 ASP C 1 1
4 1414 1 1 20 ASP CA C -2.521 4.973 -8.432 1.00 . A A . 20 ASP CA 1 1
4 1415 1 1 20 ASP CB C -2.512 3.596 -9.090 1.00 . A A . 20 ASP CB 1 1
4 1416 1 1 20 ASP CG C -2.163 3.659 -10.564 1.00 . A A . 20 ASP CG 1 1
4 1417 1 1 20 ASP H H -2.884 4.442 -6.434 1.00 . A A . 20 ASP H 1 1
4 1418 1 1 20 ASP HA H -1.757 5.581 -8.875 1.00 . A A . 20 ASP HA 1 1
4 1419 1 1 20 ASP HB2 H -1.785 2.973 -8.592 1.00 . A A . 20 ASP HB2 1 1
4 1420 1 1 20 ASP HB3 H -3.490 3.152 -8.987 1.00 . A A . 20 ASP HB3 1 1
4 1421 1 1 20 ASP N N -2.223 4.850 -7.018 1.00 . A A . 20 ASP N 1 1
4 1422 1 1 20 ASP O O -4.919 5.007 -8.506 1.00 . A A . 20 ASP O 1 1
4 1423 1 1 20 ASP OD1 O -2.939 4.265 -11.333 1.00 . A A . 20 ASP OD1 1 1
4 1424 1 1 20 ASP OD2 O -1.113 3.103 -10.950 1.00 . A A . 20 ASP OD2 1 1
4 1425 1 1 21 ASP C C -6.034 7.519 -8.014 1.00 . A A . 21 ASP C 1 1
4 1426 1 1 21 ASP CA C -5.080 7.684 -9.194 1.00 . A A . 21 ASP CA 1 1
4 1427 1 1 21 ASP CB C -5.758 7.225 -10.486 1.00 . A A . 21 ASP CB 1 1
4 1428 1 1 21 ASP CG C -5.286 8.007 -11.696 1.00 . A A . 21 ASP CG 1 1
4 1429 1 1 21 ASP H H -2.987 7.386 -9.062 1.00 . A A . 21 ASP H 1 1
4 1430 1 1 21 ASP HA H -4.817 8.727 -9.285 1.00 . A A . 21 ASP HA 1 1
4 1431 1 1 21 ASP HB2 H -5.539 6.180 -10.649 1.00 . A A . 21 ASP HB2 1 1
4 1432 1 1 21 ASP HB3 H -6.826 7.354 -10.390 1.00 . A A . 21 ASP HB3 1 1
4 1433 1 1 21 ASP N N -3.850 6.931 -8.971 1.00 . A A . 21 ASP N 1 1
4 1434 1 1 21 ASP O O -7.199 7.161 -8.185 1.00 . A A . 21 ASP O 1 1
4 1435 1 1 21 ASP OD1 O -5.710 9.172 -11.852 1.00 . A A . 21 ASP OD1 1 1
4 1436 1 1 21 ASP OD2 O -4.493 7.455 -12.488 1.00 . A A . 21 ASP OD2 1 1
4 1437 1 1 22 GLY C C -6.713 6.228 -5.315 1.00 . A A . 22 GLY C 1 1
4 1438 1 1 22 GLY CA C -6.329 7.663 -5.624 1.00 . A A . 22 GLY CA 1 1
4 1439 1 1 22 GLY H H -4.600 8.065 -6.741 1.00 . A A . 22 GLY H 1 1
4 1440 1 1 22 GLY HA2 H -5.774 8.064 -4.788 1.00 . A A . 22 GLY HA2 1 1
4 1441 1 1 22 GLY HA3 H -7.218 8.244 -5.760 1.00 . A A . 22 GLY HA3 1 1
4 1442 1 1 22 GLY N N -5.525 7.784 -6.815 1.00 . A A . 22 GLY N 1 1
4 1443 1 1 22 GLY O O -7.589 5.979 -4.488 1.00 . A A . 22 GLY O 1 1
4 1444 1 1 23 VAL C C -5.122 3.167 -5.144 1.00 . A A . 23 VAL C 1 1
4 1445 1 1 23 VAL CA C -6.328 3.866 -5.764 1.00 . A A . 23 VAL CA 1 1
4 1446 1 1 23 VAL CB C -6.694 3.162 -7.083 1.00 . A A . 23 VAL CB 1 1
4 1447 1 1 23 VAL CG1 C -7.130 1.728 -6.823 1.00 . A A . 23 VAL CG1 1 1
4 1448 1 1 23 VAL CG2 C -7.782 3.934 -7.815 1.00 . A A . 23 VAL CG2 1 1
4 1449 1 1 23 VAL H H -5.363 5.537 -6.623 1.00 . A A . 23 VAL H 1 1
4 1450 1 1 23 VAL HA H -7.168 3.785 -5.089 1.00 . A A . 23 VAL HA 1 1
4 1451 1 1 23 VAL HB H -5.815 3.140 -7.709 1.00 . A A . 23 VAL HB 1 1
4 1452 1 1 23 VAL HG11 H -7.084 1.166 -7.744 1.00 . A A . 23 VAL HG11 1 1
4 1453 1 1 23 VAL HG12 H -8.142 1.722 -6.448 1.00 . A A . 23 VAL HG12 1 1
4 1454 1 1 23 VAL HG13 H -6.472 1.279 -6.094 1.00 . A A . 23 VAL HG13 1 1
4 1455 1 1 23 VAL HG21 H -8.610 4.112 -7.145 1.00 . A A . 23 VAL HG21 1 1
4 1456 1 1 23 VAL HG22 H -8.122 3.358 -8.663 1.00 . A A . 23 VAL HG22 1 1
4 1457 1 1 23 VAL HG23 H -7.385 4.878 -8.157 1.00 . A A . 23 VAL HG23 1 1
4 1458 1 1 23 VAL N N -6.053 5.280 -5.977 1.00 . A A . 23 VAL N 1 1
4 1459 1 1 23 VAL O O -4.146 2.866 -5.831 1.00 . A A . 23 VAL O 1 1
4 1460 1 1 24 CYS C C -4.036 0.774 -3.496 1.00 . A A . 24 CYS C 1 1
4 1461 1 1 24 CYS CA C -4.108 2.253 -3.129 1.00 . A A . 24 CYS CA 1 1
4 1462 1 1 24 CYS CB C -4.291 2.412 -1.618 1.00 . A A . 24 CYS CB 1 1
4 1463 1 1 24 CYS H H -5.999 3.180 -3.347 1.00 . A A . 24 CYS H 1 1
4 1464 1 1 24 CYS HA H -3.184 2.729 -3.423 1.00 . A A . 24 CYS HA 1 1
4 1465 1 1 24 CYS HB2 H -5.179 2.997 -1.430 1.00 . A A . 24 CYS HB2 1 1
4 1466 1 1 24 CYS HB3 H -4.408 1.436 -1.170 1.00 . A A . 24 CYS HB3 1 1
4 1467 1 1 24 CYS N N -5.195 2.914 -3.842 1.00 . A A . 24 CYS N 1 1
4 1468 1 1 24 CYS O O -5.063 0.113 -3.653 1.00 . A A . 24 CYS O 1 1
4 1469 1 1 24 CYS SG S -2.898 3.242 -0.785 1.00 . A A . 24 CYS SG 1 1
4 1470 1 1 25 ASN C C -1.205 -1.589 -3.592 1.00 . A A . 25 ASN C 1 1
4 1471 1 1 25 ASN CA C -2.611 -1.139 -3.972 1.00 . A A . 25 ASN CA 1 1
4 1472 1 1 25 ASN CB C -2.847 -1.362 -5.463 1.00 . A A . 25 ASN CB 1 1
4 1473 1 1 25 ASN CG C -4.052 -2.242 -5.734 1.00 . A A . 25 ASN CG 1 1
4 1474 1 1 25 ASN H H -2.038 0.835 -3.486 1.00 . A A . 25 ASN H 1 1
4 1475 1 1 25 ASN HA H -3.324 -1.723 -3.418 1.00 . A A . 25 ASN HA 1 1
4 1476 1 1 25 ASN HB2 H -3.009 -0.409 -5.936 1.00 . A A . 25 ASN HB2 1 1
4 1477 1 1 25 ASN HB3 H -1.976 -1.833 -5.892 1.00 . A A . 25 ASN HB3 1 1
4 1478 1 1 25 ASN HD21 H -4.403 -1.277 -7.437 1.00 . A A . 25 ASN HD21 1 1
4 1479 1 1 25 ASN HD22 H -5.504 -2.554 -7.056 1.00 . A A . 25 ASN HD22 1 1
4 1480 1 1 25 ASN N N -2.818 0.260 -3.628 1.00 . A A . 25 ASN N 1 1
4 1481 1 1 25 ASN ND2 N -4.721 -2.000 -6.856 1.00 . A A . 25 ASN ND2 1 1
4 1482 1 1 25 ASN O O -0.214 -0.989 -4.009 1.00 . A A . 25 ASN O 1 1
4 1483 1 1 25 ASN OD1 O -4.377 -3.129 -4.945 1.00 . A A . 25 ASN OD1 1 1
4 1484 1 1 26 CYS C C 0.586 -4.350 -3.247 1.00 . A A . 26 CYS C 1 1
4 1485 1 1 26 CYS CA C 0.154 -3.187 -2.361 1.00 . A A . 26 CYS CA 1 1
4 1486 1 1 26 CYS CB C 0.070 -3.641 -0.902 1.00 . A A . 26 CYS CB 1 1
4 1487 1 1 26 CYS H H -1.955 -3.080 -2.505 1.00 . A A . 26 CYS H 1 1
4 1488 1 1 26 CYS HA H 0.888 -2.399 -2.441 1.00 . A A . 26 CYS HA 1 1
4 1489 1 1 26 CYS HB2 H 0.991 -4.138 -0.634 1.00 . A A . 26 CYS HB2 1 1
4 1490 1 1 26 CYS HB3 H -0.061 -2.774 -0.271 1.00 . A A . 26 CYS HB3 1 1
4 1491 1 1 26 CYS N N -1.129 -2.649 -2.800 1.00 . A A . 26 CYS N 1 1
4 1492 1 1 26 CYS O O -0.231 -5.187 -3.632 1.00 . A A . 26 CYS O 1 1
4 1493 1 1 26 CYS SG S -1.300 -4.792 -0.557 1.00 . A A . 26 CYS SG 1 1
4 1494 1 1 27 ASN C C 3.722 -5.998 -3.847 1.00 . A A . 27 ASN C 1 1
4 1495 1 1 27 ASN CA C 2.414 -5.455 -4.413 1.00 . A A . 27 ASN CA 1 1
4 1496 1 1 27 ASN CB C 2.626 -4.938 -5.838 1.00 . A A . 27 ASN CB 1 1
4 1497 1 1 27 ASN CG C 1.322 -4.761 -6.590 1.00 . A A . 27 ASN CG 1 1
4 1498 1 1 27 ASN H H 2.477 -3.699 -3.233 1.00 . A A . 27 ASN H 1 1
4 1499 1 1 27 ASN HA H 1.697 -6.254 -4.438 1.00 . A A . 27 ASN HA 1 1
4 1500 1 1 27 ASN HB2 H 3.129 -3.984 -5.796 1.00 . A A . 27 ASN HB2 1 1
4 1501 1 1 27 ASN HB3 H 3.242 -5.641 -6.381 1.00 . A A . 27 ASN HB3 1 1
4 1502 1 1 27 ASN HD21 H 1.694 -2.822 -6.827 1.00 . A A . 27 ASN HD21 1 1
4 1503 1 1 27 ASN HD22 H 0.211 -3.390 -7.508 1.00 . A A . 27 ASN HD22 1 1
4 1504 1 1 27 ASN N N 1.875 -4.396 -3.569 1.00 . A A . 27 ASN N 1 1
4 1505 1 1 27 ASN ND2 N 1.048 -3.534 -7.018 1.00 . A A . 27 ASN ND2 1 1
4 1506 1 1 27 ASN O O 3.731 -6.985 -3.111 1.00 . A A . 27 ASN O 1 1
4 1507 1 1 27 ASN OD1 O 0.569 -5.715 -6.785 1.00 . A A . 27 ASN OD1 1 1
4 1508 1 1 28 VAL C C 6.895 -4.585 -3.114 1.00 . A A . 28 VAL C 1 1
4 1509 1 1 28 VAL CA C 6.140 -5.759 -3.728 1.00 . A A . 28 VAL CA 1 1
4 1510 1 1 28 VAL CB C 6.979 -6.361 -4.873 1.00 . A A . 28 VAL CB 1 1
4 1511 1 1 28 VAL CG1 C 7.192 -5.338 -5.979 1.00 . A A . 28 VAL CG1 1 1
4 1512 1 1 28 VAL CG2 C 8.311 -6.878 -4.348 1.00 . A A . 28 VAL CG2 1 1
4 1513 1 1 28 VAL H H 4.745 -4.571 -4.784 1.00 . A A . 28 VAL H 1 1
4 1514 1 1 28 VAL HA H 6.001 -6.519 -2.973 1.00 . A A . 28 VAL HA 1 1
4 1515 1 1 28 VAL HB H 6.434 -7.196 -5.289 1.00 . A A . 28 VAL HB 1 1
4 1516 1 1 28 VAL HG11 H 8.195 -5.432 -6.369 1.00 . A A . 28 VAL HG11 1 1
4 1517 1 1 28 VAL HG12 H 7.052 -4.344 -5.583 1.00 . A A . 28 VAL HG12 1 1
4 1518 1 1 28 VAL HG13 H 6.480 -5.513 -6.773 1.00 . A A . 28 VAL HG13 1 1
4 1519 1 1 28 VAL HG21 H 8.217 -7.114 -3.298 1.00 . A A . 28 VAL HG21 1 1
4 1520 1 1 28 VAL HG22 H 9.069 -6.119 -4.480 1.00 . A A . 28 VAL HG22 1 1
4 1521 1 1 28 VAL HG23 H 8.593 -7.767 -4.893 1.00 . A A . 28 VAL HG23 1 1
4 1522 1 1 28 VAL N N 4.823 -5.347 -4.196 1.00 . A A . 28 VAL N 1 1
4 1523 1 1 28 VAL O O 6.378 -3.450 -3.180 1.00 . A A . 28 VAL O 1 1
4 1524 1 1 28 VAL OXT O 7.998 -4.810 -2.571 1.00 . A A . 28 VAL OXT 1 1
5 1525 1 1 1 VAL C C -8.397 5.709 1.585 1.00 . A A . 1 VAL C 1 1
5 1526 1 1 1 VAL CA C -8.832 5.598 3.041 1.00 . A A . 1 VAL CA 1 1
5 1527 1 1 1 VAL CB C -8.889 4.110 3.432 1.00 . A A . 1 VAL CB 1 1
5 1528 1 1 1 VAL CG1 C -8.935 3.955 4.945 1.00 . A A . 1 VAL CG1 1 1
5 1529 1 1 1 VAL CG2 C -10.086 3.433 2.783 1.00 . A A . 1 VAL CG2 1 1
5 1530 1 1 1 VAL H1 H -10.492 5.974 4.195 1.00 . A A . 1 VAL H1 1 1
5 1531 1 1 1 VAL H2 H -10.785 5.954 2.504 1.00 . A A . 1 VAL H2 1 1
5 1532 1 1 1 VAL H3 H -9.985 7.291 3.223 1.00 . A A . 1 VAL H3 1 1
5 1533 1 1 1 VAL HA H -8.094 6.085 3.664 1.00 . A A . 1 VAL HA 1 1
5 1534 1 1 1 VAL HB H -7.991 3.629 3.072 1.00 . A A . 1 VAL HB 1 1
5 1535 1 1 1 VAL HG11 H -9.345 4.851 5.386 1.00 . A A . 1 VAL HG11 1 1
5 1536 1 1 1 VAL HG12 H -7.936 3.793 5.321 1.00 . A A . 1 VAL HG12 1 1
5 1537 1 1 1 VAL HG13 H -9.557 3.110 5.202 1.00 . A A . 1 VAL HG13 1 1
5 1538 1 1 1 VAL HG21 H -10.035 3.560 1.712 1.00 . A A . 1 VAL HG21 1 1
5 1539 1 1 1 VAL HG22 H -10.997 3.878 3.155 1.00 . A A . 1 VAL HG22 1 1
5 1540 1 1 1 VAL HG23 H -10.077 2.379 3.021 1.00 . A A . 1 VAL HG23 1 1
5 1541 1 1 1 VAL N N -10.141 6.264 3.261 1.00 . A A . 1 VAL N 1 1
5 1542 1 1 1 VAL O O -9.141 5.343 0.675 1.00 . A A . 1 VAL O 1 1
5 1543 1 1 2 GLY C C -5.161 6.302 -0.035 1.00 . A A . 2 GLY C 1 1
5 1544 1 1 2 GLY CA C -6.674 6.365 0.022 1.00 . A A . 2 GLY CA 1 1
5 1545 1 1 2 GLY H H -6.639 6.491 2.134 1.00 . A A . 2 GLY H 1 1
5 1546 1 1 2 GLY HA2 H -7.080 5.578 -0.595 1.00 . A A . 2 GLY HA2 1 1
5 1547 1 1 2 GLY HA3 H -6.998 7.318 -0.369 1.00 . A A . 2 GLY HA3 1 1
5 1548 1 1 2 GLY N N -7.187 6.216 1.370 1.00 . A A . 2 GLY N 1 1
5 1549 1 1 2 GLY O O -4.583 5.225 -0.181 1.00 . A A . 2 GLY O 1 1
5 1550 1 1 3 CYS C C -2.488 7.897 1.409 1.00 . A A . 3 CYS C 1 1
5 1551 1 1 3 CYS CA C -3.061 7.532 0.040 1.00 . A A . 3 CYS CA 1 1
5 1552 1 1 3 CYS CB C -2.610 8.556 -1.003 1.00 . A A . 3 CYS CB 1 1
5 1553 1 1 3 CYS H H -5.034 8.284 0.194 1.00 . A A . 3 CYS H 1 1
5 1554 1 1 3 CYS HA H -2.689 6.558 -0.242 1.00 . A A . 3 CYS HA 1 1
5 1555 1 1 3 CYS HB2 H -3.410 8.712 -1.711 1.00 . A A . 3 CYS HB2 1 1
5 1556 1 1 3 CYS HB3 H -2.388 9.490 -0.508 1.00 . A A . 3 CYS HB3 1 1
5 1557 1 1 3 CYS N N -4.517 7.459 0.080 1.00 . A A . 3 CYS N 1 1
5 1558 1 1 3 CYS O O -1.311 7.660 1.680 1.00 . A A . 3 CYS O 1 1
5 1559 1 1 3 CYS SG S -1.130 8.059 -1.942 1.00 . A A . 3 CYS SG 1 1
5 1560 1 1 4 GLU C C -2.997 7.715 4.593 1.00 . A A . 4 GLU C 1 1
5 1561 1 1 4 GLU CA C -2.894 8.871 3.605 1.00 . A A . 4 GLU CA 1 1
5 1562 1 1 4 GLU CB C -3.732 10.045 4.100 1.00 . A A . 4 GLU CB 1 1
5 1563 1 1 4 GLU CD C -2.179 12.032 3.958 1.00 . A A . 4 GLU CD 1 1
5 1564 1 1 4 GLU CG C -3.418 11.358 3.401 1.00 . A A . 4 GLU CG 1 1
5 1565 1 1 4 GLU H H -4.251 8.641 1.996 1.00 . A A . 4 GLU H 1 1
5 1566 1 1 4 GLU HA H -1.866 9.173 3.540 1.00 . A A . 4 GLU HA 1 1
5 1567 1 1 4 GLU HB2 H -4.774 9.814 3.938 1.00 . A A . 4 GLU HB2 1 1
5 1568 1 1 4 GLU HB3 H -3.561 10.173 5.158 1.00 . A A . 4 GLU HB3 1 1
5 1569 1 1 4 GLU HG2 H -3.261 11.163 2.351 1.00 . A A . 4 GLU HG2 1 1
5 1570 1 1 4 GLU HG3 H -4.259 12.025 3.522 1.00 . A A . 4 GLU HG3 1 1
5 1571 1 1 4 GLU N N -3.325 8.475 2.267 1.00 . A A . 4 GLU N 1 1
5 1572 1 1 4 GLU O O -2.728 7.873 5.784 1.00 . A A . 4 GLU O 1 1
5 1573 1 1 4 GLU OE1 O -1.062 11.658 3.543 1.00 . A A . 4 GLU OE1 1 1
5 1574 1 1 4 GLU OE2 O -2.327 12.934 4.809 1.00 . A A . 4 GLU OE2 1 1
5 1575 1 1 5 GLU C C -2.931 4.148 4.218 1.00 . A A . 5 GLU C 1 1
5 1576 1 1 5 GLU CA C -3.528 5.366 4.915 1.00 . A A . 5 GLU CA 1 1
5 1577 1 1 5 GLU CB C -5.002 5.115 5.235 1.00 . A A . 5 GLU CB 1 1
5 1578 1 1 5 GLU CD C -5.458 5.513 7.687 1.00 . A A . 5 GLU CD 1 1
5 1579 1 1 5 GLU CG C -5.569 6.063 6.279 1.00 . A A . 5 GLU CG 1 1
5 1580 1 1 5 GLU H H -3.582 6.505 3.137 1.00 . A A . 5 GLU H 1 1
5 1581 1 1 5 GLU HA H -2.994 5.538 5.835 1.00 . A A . 5 GLU HA 1 1
5 1582 1 1 5 GLU HB2 H -5.578 5.226 4.329 1.00 . A A . 5 GLU HB2 1 1
5 1583 1 1 5 GLU HB3 H -5.112 4.105 5.599 1.00 . A A . 5 GLU HB3 1 1
5 1584 1 1 5 GLU HG2 H -5.028 6.996 6.230 1.00 . A A . 5 GLU HG2 1 1
5 1585 1 1 5 GLU HG3 H -6.611 6.240 6.058 1.00 . A A . 5 GLU HG3 1 1
5 1586 1 1 5 GLU N N -3.386 6.558 4.089 1.00 . A A . 5 GLU N 1 1
5 1587 1 1 5 GLU O O -3.452 3.038 4.331 1.00 . A A . 5 GLU O 1 1
5 1588 1 1 5 GLU OE1 O -6.103 4.483 7.975 1.00 . A A . 5 GLU OE1 1 1
5 1589 1 1 5 GLU OE2 O -4.725 6.112 8.502 1.00 . A A . 5 GLU OE2 1 1
5 1590 1 1 6 CYS C C -0.364 2.396 3.725 1.00 . A A . 6 CYS C 1 1
5 1591 1 1 6 CYS CA C -1.169 3.285 2.778 1.00 . A A . 6 CYS CA 1 1
5 1592 1 1 6 CYS CB C -0.258 3.854 1.687 1.00 . A A . 6 CYS CB 1 1
5 1593 1 1 6 CYS H H -1.470 5.271 3.443 1.00 . A A . 6 CYS H 1 1
5 1594 1 1 6 CYS HA H -1.925 2.692 2.321 1.00 . A A . 6 CYS HA 1 1
5 1595 1 1 6 CYS HB2 H 0.008 4.868 1.944 1.00 . A A . 6 CYS HB2 1 1
5 1596 1 1 6 CYS HB3 H 0.639 3.256 1.627 1.00 . A A . 6 CYS HB3 1 1
5 1597 1 1 6 CYS N N -1.836 4.364 3.496 1.00 . A A . 6 CYS N 1 1
5 1598 1 1 6 CYS O O -0.511 1.174 3.727 1.00 . A A . 6 CYS O 1 1
5 1599 1 1 6 CYS SG S -1.013 3.888 0.028 1.00 . A A . 6 CYS SG 1 1
5 1600 1 1 7 PRO C C 0.569 1.263 6.307 1.00 . A A . 7 PRO C 1 1
5 1601 1 1 7 PRO CA C 1.343 2.302 5.503 1.00 . A A . 7 PRO CA 1 1
5 1602 1 1 7 PRO CB C 1.842 3.422 6.416 1.00 . A A . 7 PRO CB 1 1
5 1603 1 1 7 PRO CD C 0.710 4.463 4.575 1.00 . A A . 7 PRO CD 1 1
5 1604 1 1 7 PRO CG C 1.837 4.642 5.559 1.00 . A A . 7 PRO CG 1 1
5 1605 1 1 7 PRO HA H 2.184 1.828 5.018 1.00 . A A . 7 PRO HA 1 1
5 1606 1 1 7 PRO HB2 H 1.174 3.527 7.259 1.00 . A A . 7 PRO HB2 1 1
5 1607 1 1 7 PRO HB3 H 2.837 3.190 6.765 1.00 . A A . 7 PRO HB3 1 1
5 1608 1 1 7 PRO HD2 H -0.182 4.963 4.916 1.00 . A A . 7 PRO HD2 1 1
5 1609 1 1 7 PRO HD3 H 0.993 4.827 3.600 1.00 . A A . 7 PRO HD3 1 1
5 1610 1 1 7 PRO HG2 H 1.665 5.517 6.168 1.00 . A A . 7 PRO HG2 1 1
5 1611 1 1 7 PRO HG3 H 2.779 4.727 5.038 1.00 . A A . 7 PRO HG3 1 1
5 1612 1 1 7 PRO N N 0.499 3.012 4.539 1.00 . A A . 7 PRO N 1 1
5 1613 1 1 7 PRO O O 0.939 0.089 6.342 1.00 . A A . 7 PRO O 1 1
5 1614 1 1 8 MET C C -1.882 -0.338 6.918 1.00 . A A . 8 MET C 1 1
5 1615 1 1 8 MET CA C -1.331 0.809 7.760 1.00 . A A . 8 MET CA 1 1
5 1616 1 1 8 MET CB C -2.483 1.586 8.401 1.00 . A A . 8 MET CB 1 1
5 1617 1 1 8 MET CE C -4.276 3.901 10.071 1.00 . A A . 8 MET CE 1 1
5 1618 1 1 8 MET CG C -2.147 2.151 9.771 1.00 . A A . 8 MET CG 1 1
5 1619 1 1 8 MET H H -0.749 2.649 6.889 1.00 . A A . 8 MET H 1 1
5 1620 1 1 8 MET HA H -0.709 0.399 8.541 1.00 . A A . 8 MET HA 1 1
5 1621 1 1 8 MET HB2 H -2.753 2.406 7.753 1.00 . A A . 8 MET HB2 1 1
5 1622 1 1 8 MET HB3 H -3.332 0.927 8.506 1.00 . A A . 8 MET HB3 1 1
5 1623 1 1 8 MET HE1 H -5.343 3.936 10.235 1.00 . A A . 8 MET HE1 1 1
5 1624 1 1 8 MET HE2 H -4.074 3.907 9.010 1.00 . A A . 8 MET HE2 1 1
5 1625 1 1 8 MET HE3 H -3.812 4.761 10.531 1.00 . A A . 8 MET HE3 1 1
5 1626 1 1 8 MET HG2 H -1.486 1.464 10.278 1.00 . A A . 8 MET HG2 1 1
5 1627 1 1 8 MET HG3 H -1.647 3.100 9.641 1.00 . A A . 8 MET HG3 1 1
5 1628 1 1 8 MET N N -0.506 1.701 6.954 1.00 . A A . 8 MET N 1 1
5 1629 1 1 8 MET O O -2.118 -1.435 7.425 1.00 . A A . 8 MET O 1 1
5 1630 1 1 8 MET SD S -3.610 2.404 10.795 1.00 . A A . 8 MET SD 1 1
5 1631 1 1 9 HIS C C -1.479 -1.911 4.108 1.00 . A A . 9 HIS C 1 1
5 1632 1 1 9 HIS CA C -2.610 -1.091 4.721 1.00 . A A . 9 HIS CA 1 1
5 1633 1 1 9 HIS CB C -3.436 -0.433 3.614 1.00 . A A . 9 HIS CB 1 1
5 1634 1 1 9 HIS CD2 C -5.559 1.053 3.738 1.00 . A A . 9 HIS CD2 1 1
5 1635 1 1 9 HIS CE1 C -6.734 -0.182 5.117 1.00 . A A . 9 HIS CE1 1 1
5 1636 1 1 9 HIS CG C -4.810 -0.032 4.052 1.00 . A A . 9 HIS CG 1 1
5 1637 1 1 9 HIS H H -1.880 0.815 5.284 1.00 . A A . 9 HIS H 1 1
5 1638 1 1 9 HIS HA H -3.248 -1.749 5.291 1.00 . A A . 9 HIS HA 1 1
5 1639 1 1 9 HIS HB2 H -2.925 0.454 3.271 1.00 . A A . 9 HIS HB2 1 1
5 1640 1 1 9 HIS HB3 H -3.537 -1.125 2.791 1.00 . A A . 9 HIS HB3 1 1
5 1641 1 1 9 HIS HD1 H -5.308 -1.636 5.325 1.00 . A A . 9 HIS HD1 1 1
5 1642 1 1 9 HIS HD2 H -5.273 1.860 3.080 1.00 . A A . 9 HIS HD2 1 1
5 1643 1 1 9 HIS HE1 H -7.532 -0.541 5.749 1.00 . A A . 9 HIS HE1 1 1
5 1644 1 1 9 HIS HE2 H -7.454 1.614 4.448 1.00 . A A . 9 HIS HE2 1 1
5 1645 1 1 9 HIS N N -2.086 -0.078 5.631 1.00 . A A . 9 HIS N 1 1
5 1646 1 1 9 HIS ND1 N -5.575 -0.785 4.918 1.00 . A A . 9 HIS ND1 1 1
5 1647 1 1 9 HIS NE2 N -6.749 0.935 4.414 1.00 . A A . 9 HIS NE2 1 1
5 1648 1 1 9 HIS O O -0.401 -1.389 3.828 1.00 . A A . 9 HIS O 1 1
5 1649 1 1 10 CYS C C 0.550 -4.083 4.119 1.00 . A A . 10 CYS C 1 1
5 1650 1 1 10 CYS CA C -0.748 -4.096 3.316 1.00 . A A . 10 CYS CA 1 1
5 1651 1 1 10 CYS CB C -0.472 -3.701 1.866 1.00 . A A . 10 CYS CB 1 1
5 1652 1 1 10 CYS H H -2.615 -3.555 4.138 1.00 . A A . 10 CYS H 1 1
5 1653 1 1 10 CYS HA H -1.157 -5.095 3.333 1.00 . A A . 10 CYS HA 1 1
5 1654 1 1 10 CYS HB2 H -0.696 -2.653 1.738 1.00 . A A . 10 CYS HB2 1 1
5 1655 1 1 10 CYS HB3 H 0.570 -3.868 1.652 1.00 . A A . 10 CYS HB3 1 1
5 1656 1 1 10 CYS N N -1.737 -3.199 3.898 1.00 . A A . 10 CYS N 1 1
5 1657 1 1 10 CYS O O 1.336 -3.140 4.031 1.00 . A A . 10 CYS O 1 1
5 1658 1 1 10 CYS SG S -1.449 -4.630 0.641 1.00 . A A . 10 CYS SG 1 1
5 1659 1 1 11 LYS C C 2.530 -6.666 5.677 1.00 . A A . 11 LYS C 1 1
5 1660 1 1 11 LYS CA C 1.973 -5.246 5.714 1.00 . A A . 11 LYS CA 1 1
5 1661 1 1 11 LYS CB C 1.676 -4.841 7.159 1.00 . A A . 11 LYS CB 1 1
5 1662 1 1 11 LYS CD C 1.657 -2.866 8.713 1.00 . A A . 11 LYS CD 1 1
5 1663 1 1 11 LYS CE C 3.146 -2.609 8.870 1.00 . A A . 11 LYS CE 1 1
5 1664 1 1 11 LYS CG C 1.322 -3.371 7.318 1.00 . A A . 11 LYS CG 1 1
5 1665 1 1 11 LYS H H 0.107 -5.859 4.924 1.00 . A A . 11 LYS H 1 1
5 1666 1 1 11 LYS HA H 2.712 -4.573 5.306 1.00 . A A . 11 LYS HA 1 1
5 1667 1 1 11 LYS HB2 H 0.848 -5.430 7.523 1.00 . A A . 11 LYS HB2 1 1
5 1668 1 1 11 LYS HB3 H 2.547 -5.047 7.763 1.00 . A A . 11 LYS HB3 1 1
5 1669 1 1 11 LYS HD2 H 1.122 -1.945 8.889 1.00 . A A . 11 LYS HD2 1 1
5 1670 1 1 11 LYS HD3 H 1.350 -3.607 9.436 1.00 . A A . 11 LYS HD3 1 1
5 1671 1 1 11 LYS HE2 H 3.681 -3.526 8.669 1.00 . A A . 11 LYS HE2 1 1
5 1672 1 1 11 LYS HE3 H 3.446 -1.855 8.156 1.00 . A A . 11 LYS HE3 1 1
5 1673 1 1 11 LYS HG2 H 1.880 -2.796 6.595 1.00 . A A . 11 LYS HG2 1 1
5 1674 1 1 11 LYS HG3 H 0.264 -3.245 7.143 1.00 . A A . 11 LYS HG3 1 1
5 1675 1 1 11 LYS HZ1 H 3.665 -2.955 10.864 1.00 . A A . 11 LYS HZ1 1 1
5 1676 1 1 11 LYS HZ2 H 2.703 -1.582 10.634 1.00 . A A . 11 LYS HZ2 1 1
5 1677 1 1 11 LYS HZ3 H 4.341 -1.546 10.214 1.00 . A A . 11 LYS HZ3 1 1
5 1678 1 1 11 LYS N N 0.769 -5.137 4.898 1.00 . A A . 11 LYS N 1 1
5 1679 1 1 11 LYS NZ N 3.488 -2.140 10.241 1.00 . A A . 11 LYS NZ 1 1
5 1680 1 1 11 LYS O O 1.879 -7.611 6.123 1.00 . A A . 11 LYS O 1 1
5 1681 1 1 12 GLY C C 5.861 -8.050 5.295 1.00 . A A . 12 GLY C 1 1
5 1682 1 1 12 GLY CA C 4.365 -8.110 5.056 1.00 . A A . 12 GLY CA 1 1
5 1683 1 1 12 GLY H H 4.208 -6.018 4.804 1.00 . A A . 12 GLY H 1 1
5 1684 1 1 12 GLY HA2 H 3.919 -8.762 5.792 1.00 . A A . 12 GLY HA2 1 1
5 1685 1 1 12 GLY HA3 H 4.185 -8.517 4.073 1.00 . A A . 12 GLY HA3 1 1
5 1686 1 1 12 GLY N N 3.738 -6.806 5.143 1.00 . A A . 12 GLY N 1 1
5 1687 1 1 12 GLY O O 6.312 -8.009 6.439 1.00 . A A . 12 GLY O 1 1
5 1688 1 1 13 LYS C C 8.693 -7.497 2.997 1.00 . A A . 13 LYS C 1 1
5 1689 1 1 13 LYS CA C 8.081 -7.983 4.306 1.00 . A A . 13 LYS CA 1 1
5 1690 1 1 13 LYS CB C 8.644 -9.355 4.678 1.00 . A A . 13 LYS CB 1 1
5 1691 1 1 13 LYS CD C 10.479 -10.313 6.103 1.00 . A A . 13 LYS CD 1 1
5 1692 1 1 13 LYS CE C 11.771 -9.521 5.991 1.00 . A A . 13 LYS CE 1 1
5 1693 1 1 13 LYS CG C 9.262 -9.403 6.066 1.00 . A A . 13 LYS CG 1 1
5 1694 1 1 13 LYS H H 6.214 -8.073 3.331 1.00 . A A . 13 LYS H 1 1
5 1695 1 1 13 LYS HA H 8.325 -7.279 5.079 1.00 . A A . 13 LYS HA 1 1
5 1696 1 1 13 LYS HB2 H 7.844 -10.079 4.639 1.00 . A A . 13 LYS HB2 1 1
5 1697 1 1 13 LYS HB3 H 9.402 -9.630 3.960 1.00 . A A . 13 LYS HB3 1 1
5 1698 1 1 13 LYS HD2 H 10.482 -10.857 7.036 1.00 . A A . 13 LYS HD2 1 1
5 1699 1 1 13 LYS HD3 H 10.421 -11.009 5.279 1.00 . A A . 13 LYS HD3 1 1
5 1700 1 1 13 LYS HE2 H 11.670 -8.609 6.561 1.00 . A A . 13 LYS HE2 1 1
5 1701 1 1 13 LYS HE3 H 12.578 -10.112 6.400 1.00 . A A . 13 LYS HE3 1 1
5 1702 1 1 13 LYS HG2 H 9.563 -8.406 6.350 1.00 . A A . 13 LYS HG2 1 1
5 1703 1 1 13 LYS HG3 H 8.526 -9.772 6.765 1.00 . A A . 13 LYS HG3 1 1
5 1704 1 1 13 LYS HZ1 H 11.235 -8.844 4.090 1.00 . A A . 13 LYS HZ1 1 1
5 1705 1 1 13 LYS HZ2 H 12.460 -10.010 4.081 1.00 . A A . 13 LYS HZ2 1 1
5 1706 1 1 13 LYS HZ3 H 12.808 -8.422 4.549 1.00 . A A . 13 LYS HZ3 1 1
5 1707 1 1 13 LYS N N 6.630 -8.041 4.212 1.00 . A A . 13 LYS N 1 1
5 1708 1 1 13 LYS NZ N 12.091 -9.175 4.579 1.00 . A A . 13 LYS NZ 1 1
5 1709 1 1 13 LYS O O 9.613 -6.679 2.997 1.00 . A A . 13 LYS O 1 1
5 1710 1 1 14 ASN C C 7.482 -7.085 -0.255 1.00 . A A . 14 ASN C 1 1
5 1711 1 1 14 ASN CA C 8.643 -7.602 0.575 1.00 . A A . 14 ASN CA 1 1
5 1712 1 1 14 ASN CB C 9.320 -8.779 -0.129 1.00 . A A . 14 ASN CB 1 1
5 1713 1 1 14 ASN CG C 10.763 -8.958 0.302 1.00 . A A . 14 ASN CG 1 1
5 1714 1 1 14 ASN H H 7.431 -8.624 1.944 1.00 . A A . 14 ASN H 1 1
5 1715 1 1 14 ASN HA H 9.352 -6.811 0.712 1.00 . A A . 14 ASN HA 1 1
5 1716 1 1 14 ASN HB2 H 8.781 -9.686 0.099 1.00 . A A . 14 ASN HB2 1 1
5 1717 1 1 14 ASN HB3 H 9.300 -8.612 -1.196 1.00 . A A . 14 ASN HB3 1 1
5 1718 1 1 14 ASN HD21 H 11.348 -9.024 -1.597 1.00 . A A . 14 ASN HD21 1 1
5 1719 1 1 14 ASN HD22 H 12.602 -9.182 -0.419 1.00 . A A . 14 ASN HD22 1 1
5 1720 1 1 14 ASN N N 8.167 -7.993 1.885 1.00 . A A . 14 ASN N 1 1
5 1721 1 1 14 ASN ND2 N 11.662 -9.065 -0.670 1.00 . A A . 14 ASN ND2 1 1
5 1722 1 1 14 ASN O O 7.446 -7.249 -1.474 1.00 . A A . 14 ASN O 1 1
5 1723 1 1 14 ASN OD1 O 11.066 -8.998 1.494 1.00 . A A . 14 ASN OD1 1 1
5 1724 1 1 15 ALA C C 5.224 -4.420 0.028 1.00 . A A . 15 ALA C 1 1
5 1725 1 1 15 ALA CA C 5.352 -5.917 -0.227 1.00 . A A . 15 ALA CA 1 1
5 1726 1 1 15 ALA CB C 4.101 -6.642 0.248 1.00 . A A . 15 ALA CB 1 1
5 1727 1 1 15 ALA H H 6.624 -6.369 1.400 1.00 . A A . 15 ALA H 1 1
5 1728 1 1 15 ALA HA H 5.457 -6.087 -1.285 1.00 . A A . 15 ALA HA 1 1
5 1729 1 1 15 ALA HB1 H 3.455 -6.834 -0.596 1.00 . A A . 15 ALA HB1 1 1
5 1730 1 1 15 ALA HB2 H 3.581 -6.028 0.968 1.00 . A A . 15 ALA HB2 1 1
5 1731 1 1 15 ALA HB3 H 4.381 -7.578 0.708 1.00 . A A . 15 ALA HB3 1 1
5 1732 1 1 15 ALA N N 6.530 -6.462 0.428 1.00 . A A . 15 ALA N 1 1
5 1733 1 1 15 ALA O O 4.772 -3.999 1.093 1.00 . A A . 15 ALA O 1 1
5 1734 1 1 16 LYS C C 4.240 -1.643 -1.412 1.00 . A A . 16 LYS C 1 1
5 1735 1 1 16 LYS CA C 5.550 -2.171 -0.828 1.00 . A A . 16 LYS CA 1 1
5 1736 1 1 16 LYS CB C 6.743 -1.515 -1.525 1.00 . A A . 16 LYS CB 1 1
5 1737 1 1 16 LYS CD C 7.250 0.562 -2.849 1.00 . A A . 16 LYS CD 1 1
5 1738 1 1 16 LYS CE C 6.358 0.226 -4.033 1.00 . A A . 16 LYS CE 1 1
5 1739 1 1 16 LYS CG C 6.686 0.005 -1.551 1.00 . A A . 16 LYS CG 1 1
5 1740 1 1 16 LYS H H 5.974 -4.011 -1.779 1.00 . A A . 16 LYS H 1 1
5 1741 1 1 16 LYS HA H 5.585 -1.932 0.222 1.00 . A A . 16 LYS HA 1 1
5 1742 1 1 16 LYS HB2 H 7.645 -1.806 -1.009 1.00 . A A . 16 LYS HB2 1 1
5 1743 1 1 16 LYS HB3 H 6.790 -1.870 -2.543 1.00 . A A . 16 LYS HB3 1 1
5 1744 1 1 16 LYS HD2 H 7.330 1.635 -2.764 1.00 . A A . 16 LYS HD2 1 1
5 1745 1 1 16 LYS HD3 H 8.230 0.138 -3.015 1.00 . A A . 16 LYS HD3 1 1
5 1746 1 1 16 LYS HE2 H 6.611 -0.761 -4.389 1.00 . A A . 16 LYS HE2 1 1
5 1747 1 1 16 LYS HE3 H 5.328 0.237 -3.706 1.00 . A A . 16 LYS HE3 1 1
5 1748 1 1 16 LYS HG2 H 5.659 0.321 -1.453 1.00 . A A . 16 LYS HG2 1 1
5 1749 1 1 16 LYS HG3 H 7.264 0.391 -0.724 1.00 . A A . 16 LYS HG3 1 1
5 1750 1 1 16 LYS HZ1 H 6.128 2.123 -4.877 1.00 . A A . 16 LYS HZ1 1 1
5 1751 1 1 16 LYS HZ2 H 6.031 0.859 -5.997 1.00 . A A . 16 LYS HZ2 1 1
5 1752 1 1 16 LYS HZ3 H 7.533 1.319 -5.370 1.00 . A A . 16 LYS HZ3 1 1
5 1753 1 1 16 LYS N N 5.623 -3.619 -0.953 1.00 . A A . 16 LYS N 1 1
5 1754 1 1 16 LYS NZ N 6.524 1.200 -5.147 1.00 . A A . 16 LYS NZ 1 1
5 1755 1 1 16 LYS O O 3.841 -2.027 -2.511 1.00 . A A . 16 LYS O 1 1
5 1756 1 1 17 PRO C C 2.469 0.867 -2.220 1.00 . A A . 17 PRO C 1 1
5 1757 1 1 17 PRO CA C 2.283 -0.174 -1.123 1.00 . A A . 17 PRO CA 1 1
5 1758 1 1 17 PRO CB C 1.733 0.482 0.142 1.00 . A A . 17 PRO CB 1 1
5 1759 1 1 17 PRO CD C 3.959 -0.245 0.647 1.00 . A A . 17 PRO CD 1 1
5 1760 1 1 17 PRO CG C 2.940 0.823 0.946 1.00 . A A . 17 PRO CG 1 1
5 1761 1 1 17 PRO HA H 1.598 -0.936 -1.463 1.00 . A A . 17 PRO HA 1 1
5 1762 1 1 17 PRO HB2 H 1.171 1.366 -0.124 1.00 . A A . 17 PRO HB2 1 1
5 1763 1 1 17 PRO HB3 H 1.095 -0.215 0.662 1.00 . A A . 17 PRO HB3 1 1
5 1764 1 1 17 PRO HD2 H 4.952 0.179 0.606 1.00 . A A . 17 PRO HD2 1 1
5 1765 1 1 17 PRO HD3 H 3.913 -1.029 1.388 1.00 . A A . 17 PRO HD3 1 1
5 1766 1 1 17 PRO HG2 H 3.315 1.792 0.652 1.00 . A A . 17 PRO HG2 1 1
5 1767 1 1 17 PRO HG3 H 2.693 0.819 1.997 1.00 . A A . 17 PRO HG3 1 1
5 1768 1 1 17 PRO N N 3.552 -0.753 -0.677 1.00 . A A . 17 PRO N 1 1
5 1769 1 1 17 PRO O O 3.428 1.638 -2.205 1.00 . A A . 17 PRO O 1 1
5 1770 1 1 18 THR C C 0.303 2.638 -4.352 1.00 . A A . 18 THR C 1 1
5 1771 1 1 18 THR CA C 1.590 1.827 -4.273 1.00 . A A . 18 THR CA 1 1
5 1772 1 1 18 THR CB C 1.825 1.099 -5.586 1.00 . A A . 18 THR CB 1 1
5 1773 1 1 18 THR CG2 C 3.162 1.422 -6.215 1.00 . A A . 18 THR CG2 1 1
5 1774 1 1 18 THR H H 0.800 0.244 -3.122 1.00 . A A . 18 THR H 1 1
5 1775 1 1 18 THR HA H 2.407 2.499 -4.106 1.00 . A A . 18 THR HA 1 1
5 1776 1 1 18 THR HB H 1.062 1.398 -6.273 1.00 . A A . 18 THR HB 1 1
5 1777 1 1 18 THR HG1 H 2.490 -0.600 -4.874 1.00 . A A . 18 THR HG1 1 1
5 1778 1 1 18 THR HG21 H 3.952 0.976 -5.630 1.00 . A A . 18 THR HG21 1 1
5 1779 1 1 18 THR HG22 H 3.294 2.494 -6.242 1.00 . A A . 18 THR HG22 1 1
5 1780 1 1 18 THR HG23 H 3.191 1.030 -7.220 1.00 . A A . 18 THR HG23 1 1
5 1781 1 1 18 THR N N 1.540 0.883 -3.168 1.00 . A A . 18 THR N 1 1
5 1782 1 1 18 THR O O -0.784 2.123 -4.091 1.00 . A A . 18 THR O 1 1
5 1783 1 1 18 THR OG1 O 1.753 -0.305 -5.415 1.00 . A A . 18 THR OG1 1 1
5 1784 1 1 19 CYS C C -1.134 4.973 -6.279 1.00 . A A . 19 CYS C 1 1
5 1785 1 1 19 CYS CA C -0.723 4.790 -4.822 1.00 . A A . 19 CYS CA 1 1
5 1786 1 1 19 CYS CB C -0.418 6.147 -4.188 1.00 . A A . 19 CYS CB 1 1
5 1787 1 1 19 CYS H H 1.325 4.265 -4.906 1.00 . A A . 19 CYS H 1 1
5 1788 1 1 19 CYS HA H -1.537 4.328 -4.286 1.00 . A A . 19 CYS HA 1 1
5 1789 1 1 19 CYS HB2 H 0.289 6.008 -3.385 1.00 . A A . 19 CYS HB2 1 1
5 1790 1 1 19 CYS HB3 H 0.016 6.794 -4.935 1.00 . A A . 19 CYS HB3 1 1
5 1791 1 1 19 CYS N N 0.432 3.910 -4.711 1.00 . A A . 19 CYS N 1 1
5 1792 1 1 19 CYS O O -0.379 5.519 -7.084 1.00 . A A . 19 CYS O 1 1
5 1793 1 1 19 CYS SG S -1.878 6.992 -3.499 1.00 . A A . 19 CYS SG 1 1
5 1794 1 1 20 ASP C C -4.244 5.243 -7.956 1.00 . A A . 20 ASP C 1 1
5 1795 1 1 20 ASP CA C -2.853 4.622 -7.961 1.00 . A A . 20 ASP CA 1 1
5 1796 1 1 20 ASP CB C -2.898 3.243 -8.614 1.00 . A A . 20 ASP CB 1 1
5 1797 1 1 20 ASP CG C -2.782 3.312 -10.125 1.00 . A A . 20 ASP CG 1 1
5 1798 1 1 20 ASP H H -2.888 4.091 -5.932 1.00 . A A . 20 ASP H 1 1
5 1799 1 1 20 ASP HA H -2.188 5.254 -8.516 1.00 . A A . 20 ASP HA 1 1
5 1800 1 1 20 ASP HB2 H -2.083 2.647 -8.234 1.00 . A A . 20 ASP HB2 1 1
5 1801 1 1 20 ASP HB3 H -3.833 2.768 -8.363 1.00 . A A . 20 ASP HB3 1 1
5 1802 1 1 20 ASP N N -2.336 4.514 -6.611 1.00 . A A . 20 ASP N 1 1
5 1803 1 1 20 ASP O O -5.227 4.584 -7.621 1.00 . A A . 20 ASP O 1 1
5 1804 1 1 20 ASP OD1 O -3.122 4.368 -10.699 1.00 . A A . 20 ASP OD1 1 1
5 1805 1 1 20 ASP OD2 O -2.350 2.311 -10.733 1.00 . A A . 20 ASP OD2 1 1
5 1806 1 1 21 ASP C C -6.322 7.083 -7.017 1.00 . A A . 21 ASP C 1 1
5 1807 1 1 21 ASP CA C -5.596 7.227 -8.352 1.00 . A A . 21 ASP CA 1 1
5 1808 1 1 21 ASP CB C -6.473 6.698 -9.488 1.00 . A A . 21 ASP CB 1 1
5 1809 1 1 21 ASP CG C -5.938 7.074 -10.856 1.00 . A A . 21 ASP CG 1 1
5 1810 1 1 21 ASP H H -3.503 6.995 -8.574 1.00 . A A . 21 ASP H 1 1
5 1811 1 1 21 ASP HA H -5.389 8.272 -8.523 1.00 . A A . 21 ASP HA 1 1
5 1812 1 1 21 ASP HB2 H -6.523 5.621 -9.425 1.00 . A A . 21 ASP HB2 1 1
5 1813 1 1 21 ASP HB3 H -7.468 7.106 -9.386 1.00 . A A . 21 ASP HB3 1 1
5 1814 1 1 21 ASP N N -4.321 6.518 -8.323 1.00 . A A . 21 ASP N 1 1
5 1815 1 1 21 ASP O O -7.493 6.705 -6.969 1.00 . A A . 21 ASP O 1 1
5 1816 1 1 21 ASP OD1 O -5.795 8.285 -11.125 1.00 . A A . 21 ASP OD1 1 1
5 1817 1 1 21 ASP OD2 O -5.660 6.157 -11.657 1.00 . A A . 21 ASP OD2 1 1
5 1818 1 1 22 GLY C C -6.497 5.864 -4.213 1.00 . A A . 22 GLY C 1 1
5 1819 1 1 22 GLY CA C -6.188 7.293 -4.619 1.00 . A A . 22 GLY CA 1 1
5 1820 1 1 22 GLY H H -4.694 7.684 -6.037 1.00 . A A . 22 GLY H 1 1
5 1821 1 1 22 GLY HA2 H -5.496 7.717 -3.905 1.00 . A A . 22 GLY HA2 1 1
5 1822 1 1 22 GLY HA3 H -7.093 7.866 -4.605 1.00 . A A . 22 GLY HA3 1 1
5 1823 1 1 22 GLY N N -5.613 7.389 -5.937 1.00 . A A . 22 GLY N 1 1
5 1824 1 1 22 GLY O O -7.228 5.631 -3.250 1.00 . A A . 22 GLY O 1 1
5 1825 1 1 23 VAL C C -4.850 2.822 -4.229 1.00 . A A . 23 VAL C 1 1
5 1826 1 1 23 VAL CA C -6.152 3.494 -4.650 1.00 . A A . 23 VAL CA 1 1
5 1827 1 1 23 VAL CB C -6.732 2.751 -5.868 1.00 . A A . 23 VAL CB 1 1
5 1828 1 1 23 VAL CG1 C -7.073 1.312 -5.508 1.00 . A A . 23 VAL CG1 1 1
5 1829 1 1 23 VAL CG2 C -7.956 3.477 -6.405 1.00 . A A . 23 VAL CG2 1 1
5 1830 1 1 23 VAL H H -5.360 5.149 -5.698 1.00 . A A . 23 VAL H 1 1
5 1831 1 1 23 VAL HA H -6.862 3.426 -3.838 1.00 . A A . 23 VAL HA 1 1
5 1832 1 1 23 VAL HB H -5.981 2.735 -6.643 1.00 . A A . 23 VAL HB 1 1
5 1833 1 1 23 VAL HG11 H -6.533 1.026 -4.617 1.00 . A A . 23 VAL HG11 1 1
5 1834 1 1 23 VAL HG12 H -6.794 0.661 -6.323 1.00 . A A . 23 VAL HG12 1 1
5 1835 1 1 23 VAL HG13 H -8.135 1.228 -5.327 1.00 . A A . 23 VAL HG13 1 1
5 1836 1 1 23 VAL HG21 H -8.851 2.981 -6.058 1.00 . A A . 23 VAL HG21 1 1
5 1837 1 1 23 VAL HG22 H -7.936 3.467 -7.485 1.00 . A A . 23 VAL HG22 1 1
5 1838 1 1 23 VAL HG23 H -7.952 4.499 -6.054 1.00 . A A . 23 VAL HG23 1 1
5 1839 1 1 23 VAL N N -5.936 4.904 -4.944 1.00 . A A . 23 VAL N 1 1
5 1840 1 1 23 VAL O O -3.995 2.524 -5.064 1.00 . A A . 23 VAL O 1 1
5 1841 1 1 24 CYS C C -3.518 0.453 -2.653 1.00 . A A . 24 CYS C 1 1
5 1842 1 1 24 CYS CA C -3.501 1.956 -2.397 1.00 . A A . 24 CYS CA 1 1
5 1843 1 1 24 CYS CB C -3.376 2.228 -0.897 1.00 . A A . 24 CYS CB 1 1
5 1844 1 1 24 CYS H H -5.417 2.853 -2.312 1.00 . A A . 24 CYS H 1 1
5 1845 1 1 24 CYS HA H -2.649 2.386 -2.903 1.00 . A A . 24 CYS HA 1 1
5 1846 1 1 24 CYS HB2 H -3.668 3.248 -0.698 1.00 . A A . 24 CYS HB2 1 1
5 1847 1 1 24 CYS HB3 H -4.036 1.560 -0.362 1.00 . A A . 24 CYS HB3 1 1
5 1848 1 1 24 CYS N N -4.702 2.590 -2.929 1.00 . A A . 24 CYS N 1 1
5 1849 1 1 24 CYS O O -4.545 -0.204 -2.485 1.00 . A A . 24 CYS O 1 1
5 1850 1 1 24 CYS SG S -1.694 1.995 -0.238 1.00 . A A . 24 CYS SG 1 1
5 1851 1 1 25 ASN C C -0.792 -1.945 -3.301 1.00 . A A . 25 ASN C 1 1
5 1852 1 1 25 ASN CA C -2.252 -1.510 -3.334 1.00 . A A . 25 ASN CA 1 1
5 1853 1 1 25 ASN CB C -2.869 -1.846 -4.689 1.00 . A A . 25 ASN CB 1 1
5 1854 1 1 25 ASN CG C -4.091 -2.734 -4.566 1.00 . A A . 25 ASN CG 1 1
5 1855 1 1 25 ASN H H -1.588 0.487 -3.171 1.00 . A A . 25 ASN H 1 1
5 1856 1 1 25 ASN HA H -2.791 -2.040 -2.568 1.00 . A A . 25 ASN HA 1 1
5 1857 1 1 25 ASN HB2 H -3.161 -0.931 -5.175 1.00 . A A . 25 ASN HB2 1 1
5 1858 1 1 25 ASN HB3 H -2.135 -2.356 -5.294 1.00 . A A . 25 ASN HB3 1 1
5 1859 1 1 25 ASN HD21 H -3.753 -3.493 -6.372 1.00 . A A . 25 ASN HD21 1 1
5 1860 1 1 25 ASN HD22 H -5.139 -4.111 -5.546 1.00 . A A . 25 ASN HD22 1 1
5 1861 1 1 25 ASN N N -2.373 -0.086 -3.058 1.00 . A A . 25 ASN N 1 1
5 1862 1 1 25 ASN ND2 N -4.354 -3.526 -5.599 1.00 . A A . 25 ASN ND2 1 1
5 1863 1 1 25 ASN O O 0.049 -1.388 -4.005 1.00 . A A . 25 ASN O 1 1
5 1864 1 1 25 ASN OD1 O -4.791 -2.710 -3.553 1.00 . A A . 25 ASN OD1 1 1
5 1865 1 1 26 CYS C C 1.147 -4.503 -3.422 1.00 . A A . 26 CYS C 1 1
5 1866 1 1 26 CYS CA C 0.857 -3.458 -2.350 1.00 . A A . 26 CYS CA 1 1
5 1867 1 1 26 CYS CB C 1.067 -4.061 -0.960 1.00 . A A . 26 CYS CB 1 1
5 1868 1 1 26 CYS H H -1.218 -3.342 -1.946 1.00 . A A . 26 CYS H 1 1
5 1869 1 1 26 CYS HA H 1.538 -2.630 -2.479 1.00 . A A . 26 CYS HA 1 1
5 1870 1 1 26 CYS HB2 H 2.081 -4.423 -0.882 1.00 . A A . 26 CYS HB2 1 1
5 1871 1 1 26 CYS HB3 H 0.905 -3.295 -0.216 1.00 . A A . 26 CYS HB3 1 1
5 1872 1 1 26 CYS N N -0.501 -2.943 -2.479 1.00 . A A . 26 CYS N 1 1
5 1873 1 1 26 CYS O O 0.254 -5.236 -3.846 1.00 . A A . 26 CYS O 1 1
5 1874 1 1 26 CYS SG S -0.047 -5.452 -0.577 1.00 . A A . 26 CYS SG 1 1
5 1875 1 1 27 ASN C C 3.983 -6.367 -4.407 1.00 . A A . 27 ASN C 1 1
5 1876 1 1 27 ASN CA C 2.807 -5.521 -4.883 1.00 . A A . 27 ASN CA 1 1
5 1877 1 1 27 ASN CB C 3.171 -4.789 -6.178 1.00 . A A . 27 ASN CB 1 1
5 1878 1 1 27 ASN CG C 1.949 -4.278 -6.915 1.00 . A A . 27 ASN CG 1 1
5 1879 1 1 27 ASN H H 3.070 -3.954 -3.483 1.00 . A A . 27 ASN H 1 1
5 1880 1 1 27 ASN HA H 1.976 -6.172 -5.074 1.00 . A A . 27 ASN HA 1 1
5 1881 1 1 27 ASN HB2 H 3.805 -3.947 -5.943 1.00 . A A . 27 ASN HB2 1 1
5 1882 1 1 27 ASN HB3 H 3.705 -5.466 -6.828 1.00 . A A . 27 ASN HB3 1 1
5 1883 1 1 27 ASN HD21 H 1.859 -2.693 -5.718 1.00 . A A . 27 ASN HD21 1 1
5 1884 1 1 27 ASN HD22 H 0.639 -2.782 -6.938 1.00 . A A . 27 ASN HD22 1 1
5 1885 1 1 27 ASN N N 2.402 -4.565 -3.858 1.00 . A A . 27 ASN N 1 1
5 1886 1 1 27 ASN ND2 N 1.430 -3.136 -6.480 1.00 . A A . 27 ASN ND2 1 1
5 1887 1 1 27 ASN O O 3.806 -7.496 -3.949 1.00 . A A . 27 ASN O 1 1
5 1888 1 1 27 ASN OD1 O 1.477 -4.902 -7.866 1.00 . A A . 27 ASN OD1 1 1
5 1889 1 1 28 VAL C C 7.458 -5.518 -3.640 1.00 . A A . 28 VAL C 1 1
5 1890 1 1 28 VAL CA C 6.391 -6.507 -4.108 1.00 . A A . 28 VAL CA 1 1
5 1891 1 1 28 VAL CB C 6.958 -7.372 -5.252 1.00 . A A . 28 VAL CB 1 1
5 1892 1 1 28 VAL CG1 C 7.318 -6.508 -6.452 1.00 . A A . 28 VAL CG1 1 1
5 1893 1 1 28 VAL CG2 C 8.164 -8.169 -4.775 1.00 . A A . 28 VAL CG2 1 1
5 1894 1 1 28 VAL H H 5.246 -4.912 -4.896 1.00 . A A . 28 VAL H 1 1
5 1895 1 1 28 VAL HA H 6.135 -7.159 -3.285 1.00 . A A . 28 VAL HA 1 1
5 1896 1 1 28 VAL HB H 6.193 -8.070 -5.559 1.00 . A A . 28 VAL HB 1 1
5 1897 1 1 28 VAL HG11 H 8.256 -6.844 -6.870 1.00 . A A . 28 VAL HG11 1 1
5 1898 1 1 28 VAL HG12 H 7.412 -5.479 -6.139 1.00 . A A . 28 VAL HG12 1 1
5 1899 1 1 28 VAL HG13 H 6.542 -6.588 -7.199 1.00 . A A . 28 VAL HG13 1 1
5 1900 1 1 28 VAL HG21 H 8.141 -9.155 -5.215 1.00 . A A . 28 VAL HG21 1 1
5 1901 1 1 28 VAL HG22 H 8.136 -8.254 -3.699 1.00 . A A . 28 VAL HG22 1 1
5 1902 1 1 28 VAL HG23 H 9.070 -7.663 -5.073 1.00 . A A . 28 VAL HG23 1 1
5 1903 1 1 28 VAL N N 5.178 -5.812 -4.522 1.00 . A A . 28 VAL N 1 1
5 1904 1 1 28 VAL O O 8.565 -5.516 -4.220 1.00 . A A . 28 VAL O 1 1
5 1905 1 1 28 VAL OXT O 7.175 -4.751 -2.695 1.00 . A A . 28 VAL OXT 1 1
6 1906 1 1 1 VAL C C -8.310 4.989 0.426 1.00 . A A . 1 VAL C 1 1
6 1907 1 1 1 VAL CA C -8.957 3.630 0.669 1.00 . A A . 1 VAL CA 1 1
6 1908 1 1 1 VAL CB C -7.916 2.527 0.399 1.00 . A A . 1 VAL CB 1 1
6 1909 1 1 1 VAL CG1 C -8.435 1.176 0.865 1.00 . A A . 1 VAL CG1 1 1
6 1910 1 1 1 VAL CG2 C -7.552 2.487 -1.078 1.00 . A A . 1 VAL CG2 1 1
6 1911 1 1 1 VAL H1 H -10.476 2.465 -0.082 1.00 . A A . 1 VAL H1 1 1
6 1912 1 1 1 VAL H2 H -9.894 3.667 -1.161 1.00 . A A . 1 VAL H2 1 1
6 1913 1 1 1 VAL H3 H -10.891 4.110 0.164 1.00 . A A . 1 VAL H3 1 1
6 1914 1 1 1 VAL HA H -9.257 3.567 1.706 1.00 . A A . 1 VAL HA 1 1
6 1915 1 1 1 VAL HB H -7.023 2.758 0.961 1.00 . A A . 1 VAL HB 1 1
6 1916 1 1 1 VAL HG11 H -9.193 0.826 0.181 1.00 . A A . 1 VAL HG11 1 1
6 1917 1 1 1 VAL HG12 H -8.860 1.275 1.853 1.00 . A A . 1 VAL HG12 1 1
6 1918 1 1 1 VAL HG13 H -7.621 0.467 0.893 1.00 . A A . 1 VAL HG13 1 1
6 1919 1 1 1 VAL HG21 H -7.218 3.464 -1.393 1.00 . A A . 1 VAL HG21 1 1
6 1920 1 1 1 VAL HG22 H -8.419 2.200 -1.654 1.00 . A A . 1 VAL HG22 1 1
6 1921 1 1 1 VAL HG23 H -6.762 1.768 -1.234 1.00 . A A . 1 VAL HG23 1 1
6 1922 1 1 1 VAL N N -10.163 3.452 -0.179 1.00 . A A . 1 VAL N 1 1
6 1923 1 1 1 VAL O O -8.651 5.688 -0.528 1.00 . A A . 1 VAL O 1 1
6 1924 1 1 2 GLY C C -5.185 6.484 1.137 1.00 . A A . 2 GLY C 1 1
6 1925 1 1 2 GLY CA C -6.694 6.631 1.158 1.00 . A A . 2 GLY CA 1 1
6 1926 1 1 2 GLY H H -7.144 4.758 2.036 1.00 . A A . 2 GLY H 1 1
6 1927 1 1 2 GLY HA2 H -7.012 7.100 0.239 1.00 . A A . 2 GLY HA2 1 1
6 1928 1 1 2 GLY HA3 H -6.971 7.266 1.987 1.00 . A A . 2 GLY HA3 1 1
6 1929 1 1 2 GLY N N -7.374 5.357 1.296 1.00 . A A . 2 GLY N 1 1
6 1930 1 1 2 GLY O O -4.638 5.544 1.713 1.00 . A A . 2 GLY O 1 1
6 1931 1 1 3 CYS C C -2.410 7.496 1.756 1.00 . A A . 3 CYS C 1 1
6 1932 1 1 3 CYS CA C -3.056 7.388 0.376 1.00 . A A . 3 CYS CA 1 1
6 1933 1 1 3 CYS CB C -2.562 8.523 -0.521 1.00 . A A . 3 CYS CB 1 1
6 1934 1 1 3 CYS H H -5.005 8.141 0.033 1.00 . A A . 3 CYS H 1 1
6 1935 1 1 3 CYS HA H -2.773 6.445 -0.066 1.00 . A A . 3 CYS HA 1 1
6 1936 1 1 3 CYS HB2 H -3.241 9.359 -0.439 1.00 . A A . 3 CYS HB2 1 1
6 1937 1 1 3 CYS HB3 H -1.580 8.830 -0.192 1.00 . A A . 3 CYS HB3 1 1
6 1938 1 1 3 CYS N N -4.512 7.417 0.472 1.00 . A A . 3 CYS N 1 1
6 1939 1 1 3 CYS O O -1.243 7.145 1.932 1.00 . A A . 3 CYS O 1 1
6 1940 1 1 3 CYS SG S -2.444 8.079 -2.284 1.00 . A A . 3 CYS SG 1 1
6 1941 1 1 4 GLU C C -2.798 6.844 4.890 1.00 . A A . 4 GLU C 1 1
6 1942 1 1 4 GLU CA C -2.664 8.137 4.093 1.00 . A A . 4 GLU CA 1 1
6 1943 1 1 4 GLU CB C -3.408 9.260 4.808 1.00 . A A . 4 GLU CB 1 1
6 1944 1 1 4 GLU CD C -3.177 11.223 6.382 1.00 . A A . 4 GLU CD 1 1
6 1945 1 1 4 GLU CG C -2.627 9.875 5.958 1.00 . A A . 4 GLU CG 1 1
6 1946 1 1 4 GLU H H -4.094 8.249 2.535 1.00 . A A . 4 GLU H 1 1
6 1947 1 1 4 GLU HA H -1.624 8.389 4.025 1.00 . A A . 4 GLU HA 1 1
6 1948 1 1 4 GLU HB2 H -3.632 10.038 4.094 1.00 . A A . 4 GLU HB2 1 1
6 1949 1 1 4 GLU HB3 H -4.333 8.864 5.199 1.00 . A A . 4 GLU HB3 1 1
6 1950 1 1 4 GLU HG2 H -2.668 9.205 6.804 1.00 . A A . 4 GLU HG2 1 1
6 1951 1 1 4 GLU HG3 H -1.599 10.003 5.650 1.00 . A A . 4 GLU HG3 1 1
6 1952 1 1 4 GLU N N -3.172 7.984 2.733 1.00 . A A . 4 GLU N 1 1
6 1953 1 1 4 GLU O O -2.467 6.794 6.075 1.00 . A A . 4 GLU O 1 1
6 1954 1 1 4 GLU OE1 O -4.062 11.252 7.263 1.00 . A A . 4 GLU OE1 1 1
6 1955 1 1 4 GLU OE2 O -2.724 12.249 5.833 1.00 . A A . 4 GLU OE2 1 1
6 1956 1 1 5 GLU C C -2.835 3.398 4.026 1.00 . A A . 5 GLU C 1 1
6 1957 1 1 5 GLU CA C -3.461 4.507 4.866 1.00 . A A . 5 GLU CA 1 1
6 1958 1 1 5 GLU CB C -4.948 4.223 5.082 1.00 . A A . 5 GLU CB 1 1
6 1959 1 1 5 GLU CD C -5.725 4.053 7.480 1.00 . A A . 5 GLU CD 1 1
6 1960 1 1 5 GLU CG C -5.541 4.955 6.275 1.00 . A A . 5 GLU CG 1 1
6 1961 1 1 5 GLU H H -3.520 5.918 3.295 1.00 . A A . 5 GLU H 1 1
6 1962 1 1 5 GLU HA H -2.968 4.539 5.823 1.00 . A A . 5 GLU HA 1 1
6 1963 1 1 5 GLU HB2 H -5.492 4.521 4.198 1.00 . A A . 5 GLU HB2 1 1
6 1964 1 1 5 GLU HB3 H -5.082 3.162 5.235 1.00 . A A . 5 GLU HB3 1 1
6 1965 1 1 5 GLU HG2 H -4.880 5.764 6.549 1.00 . A A . 5 GLU HG2 1 1
6 1966 1 1 5 GLU HG3 H -6.503 5.356 5.993 1.00 . A A . 5 GLU HG3 1 1
6 1967 1 1 5 GLU N N -3.281 5.806 4.232 1.00 . A A . 5 GLU N 1 1
6 1968 1 1 5 GLU O O -3.257 2.244 4.091 1.00 . A A . 5 GLU O 1 1
6 1969 1 1 5 GLU OE1 O -5.966 2.843 7.284 1.00 . A A . 5 GLU OE1 1 1
6 1970 1 1 5 GLU OE2 O -5.629 4.556 8.619 1.00 . A A . 5 GLU OE2 1 1
6 1971 1 1 6 CYS C C -0.230 1.874 3.197 1.00 . A A . 6 CYS C 1 1
6 1972 1 1 6 CYS CA C -1.140 2.792 2.384 1.00 . A A . 6 CYS CA 1 1
6 1973 1 1 6 CYS CB C -0.328 3.520 1.309 1.00 . A A . 6 CYS CB 1 1
6 1974 1 1 6 CYS H H -1.535 4.691 3.229 1.00 . A A . 6 CYS H 1 1
6 1975 1 1 6 CYS HA H -1.885 2.196 1.910 1.00 . A A . 6 CYS HA 1 1
6 1976 1 1 6 CYS HB2 H -0.372 4.583 1.494 1.00 . A A . 6 CYS HB2 1 1
6 1977 1 1 6 CYS HB3 H 0.701 3.194 1.360 1.00 . A A . 6 CYS HB3 1 1
6 1978 1 1 6 CYS N N -1.826 3.756 3.238 1.00 . A A . 6 CYS N 1 1
6 1979 1 1 6 CYS O O -0.314 0.650 3.103 1.00 . A A . 6 CYS O 1 1
6 1980 1 1 6 CYS SG S -0.919 3.231 -0.390 1.00 . A A . 6 CYS SG 1 1
6 1981 1 1 7 PRO C C 0.939 1.152 6.094 1.00 . A A . 7 PRO C 1 1
6 1982 1 1 7 PRO CA C 1.595 1.726 4.841 1.00 . A A . 7 PRO CA 1 1
6 1983 1 1 7 PRO CB C 2.641 2.779 5.208 1.00 . A A . 7 PRO CB 1 1
6 1984 1 1 7 PRO CD C 0.796 3.919 4.151 1.00 . A A . 7 PRO CD 1 1
6 1985 1 1 7 PRO CG C 1.923 4.086 5.140 1.00 . A A . 7 PRO CG 1 1
6 1986 1 1 7 PRO HA H 2.067 0.927 4.288 1.00 . A A . 7 PRO HA 1 1
6 1987 1 1 7 PRO HB2 H 3.014 2.585 6.203 1.00 . A A . 7 PRO HB2 1 1
6 1988 1 1 7 PRO HB3 H 3.456 2.741 4.501 1.00 . A A . 7 PRO HB3 1 1
6 1989 1 1 7 PRO HD2 H -0.114 4.345 4.539 1.00 . A A . 7 PRO HD2 1 1
6 1990 1 1 7 PRO HD3 H 1.044 4.370 3.202 1.00 . A A . 7 PRO HD3 1 1
6 1991 1 1 7 PRO HG2 H 1.528 4.335 6.113 1.00 . A A . 7 PRO HG2 1 1
6 1992 1 1 7 PRO HG3 H 2.602 4.856 4.804 1.00 . A A . 7 PRO HG3 1 1
6 1993 1 1 7 PRO N N 0.655 2.467 4.004 1.00 . A A . 7 PRO N 1 1
6 1994 1 1 7 PRO O O 1.574 0.427 6.860 1.00 . A A . 7 PRO O 1 1
6 1995 1 1 8 MET C C -1.936 -0.218 7.061 1.00 . A A . 8 MET C 1 1
6 1996 1 1 8 MET CA C -1.076 0.980 7.449 1.00 . A A . 8 MET CA 1 1
6 1997 1 1 8 MET CB C -1.955 2.088 8.032 1.00 . A A . 8 MET CB 1 1
6 1998 1 1 8 MET CE C -4.399 0.845 10.428 1.00 . A A . 8 MET CE 1 1
6 1999 1 1 8 MET CG C -2.062 2.046 9.547 1.00 . A A . 8 MET CG 1 1
6 2000 1 1 8 MET H H -0.793 2.049 5.648 1.00 . A A . 8 MET H 1 1
6 2001 1 1 8 MET HA H -0.359 0.669 8.195 1.00 . A A . 8 MET HA 1 1
6 2002 1 1 8 MET HB2 H -1.542 3.046 7.748 1.00 . A A . 8 MET HB2 1 1
6 2003 1 1 8 MET HB3 H -2.948 1.998 7.619 1.00 . A A . 8 MET HB3 1 1
6 2004 1 1 8 MET HE1 H -5.321 0.937 10.983 1.00 . A A . 8 MET HE1 1 1
6 2005 1 1 8 MET HE2 H -3.696 0.252 10.993 1.00 . A A . 8 MET HE2 1 1
6 2006 1 1 8 MET HE3 H -4.596 0.364 9.481 1.00 . A A . 8 MET HE3 1 1
6 2007 1 1 8 MET HG2 H -1.822 1.048 9.884 1.00 . A A . 8 MET HG2 1 1
6 2008 1 1 8 MET HG3 H -1.352 2.745 9.965 1.00 . A A . 8 MET HG3 1 1
6 2009 1 1 8 MET N N -0.336 1.473 6.294 1.00 . A A . 8 MET N 1 1
6 2010 1 1 8 MET O O -2.185 -1.108 7.874 1.00 . A A . 8 MET O 1 1
6 2011 1 1 8 MET SD S -3.711 2.473 10.139 1.00 . A A . 8 MET SD 1 1
6 2012 1 1 9 HIS C C -2.365 -2.533 4.948 1.00 . A A . 9 HIS C 1 1
6 2013 1 1 9 HIS CA C -3.217 -1.318 5.305 1.00 . A A . 9 HIS CA 1 1
6 2014 1 1 9 HIS CB C -4.003 -0.850 4.078 1.00 . A A . 9 HIS CB 1 1
6 2015 1 1 9 HIS CD2 C -6.262 0.417 4.049 1.00 . A A . 9 HIS CD2 1 1
6 2016 1 1 9 HIS CE1 C -7.482 -1.073 5.095 1.00 . A A . 9 HIS CE1 1 1
6 2017 1 1 9 HIS CG C -5.457 -0.629 4.349 1.00 . A A . 9 HIS CG 1 1
6 2018 1 1 9 HIS H H -2.152 0.507 5.210 1.00 . A A . 9 HIS H 1 1
6 2019 1 1 9 HIS HA H -3.911 -1.595 6.083 1.00 . A A . 9 HIS HA 1 1
6 2020 1 1 9 HIS HB2 H -3.587 0.082 3.728 1.00 . A A . 9 HIS HB2 1 1
6 2021 1 1 9 HIS HB3 H -3.919 -1.590 3.296 1.00 . A A . 9 HIS HB3 1 1
6 2022 1 1 9 HIS HD1 H -5.957 -2.414 5.352 1.00 . A A . 9 HIS HD1 1 1
6 2023 1 1 9 HIS HD2 H -5.970 1.319 3.532 1.00 . A A . 9 HIS HD2 1 1
6 2024 1 1 9 HIS HE1 H -8.319 -1.574 5.559 1.00 . A A . 9 HIS HE1 1 1
6 2025 1 1 9 HIS HE2 H -8.281 0.726 4.533 1.00 . A A . 9 HIS HE2 1 1
6 2026 1 1 9 HIS N N -2.386 -0.232 5.810 1.00 . A A . 9 HIS N 1 1
6 2027 1 1 9 HIS ND1 N -6.252 -1.546 5.005 1.00 . A A . 9 HIS ND1 1 1
6 2028 1 1 9 HIS NE2 N -7.515 0.116 4.524 1.00 . A A . 9 HIS NE2 1 1
6 2029 1 1 9 HIS O O -2.531 -3.610 5.520 1.00 . A A . 9 HIS O 1 1
6 2030 1 1 10 CYS C C 0.740 -3.405 4.341 1.00 . A A . 10 CYS C 1 1
6 2031 1 1 10 CYS CA C -0.572 -3.429 3.565 1.00 . A A . 10 CYS CA 1 1
6 2032 1 1 10 CYS CB C -0.292 -3.315 2.065 1.00 . A A . 10 CYS CB 1 1
6 2033 1 1 10 CYS H H -1.368 -1.468 3.581 1.00 . A A . 10 CYS H 1 1
6 2034 1 1 10 CYS HA H -1.075 -4.365 3.758 1.00 . A A . 10 CYS HA 1 1
6 2035 1 1 10 CYS HB2 H -0.264 -2.271 1.791 1.00 . A A . 10 CYS HB2 1 1
6 2036 1 1 10 CYS HB3 H 0.667 -3.764 1.851 1.00 . A A . 10 CYS HB3 1 1
6 2037 1 1 10 CYS N N -1.452 -2.350 3.999 1.00 . A A . 10 CYS N 1 1
6 2038 1 1 10 CYS O O 1.438 -2.391 4.368 1.00 . A A . 10 CYS O 1 1
6 2039 1 1 10 CYS SG S -1.535 -4.129 1.010 1.00 . A A . 10 CYS SG 1 1
6 2040 1 1 11 LYS C C 2.747 -6.086 5.869 1.00 . A A . 11 LYS C 1 1
6 2041 1 1 11 LYS CA C 2.303 -4.633 5.745 1.00 . A A . 11 LYS CA 1 1
6 2042 1 1 11 LYS CB C 2.110 -4.026 7.135 1.00 . A A . 11 LYS CB 1 1
6 2043 1 1 11 LYS CD C 1.740 -5.611 9.052 1.00 . A A . 11 LYS CD 1 1
6 2044 1 1 11 LYS CE C 0.716 -6.432 9.820 1.00 . A A . 11 LYS CE 1 1
6 2045 1 1 11 LYS CG C 1.080 -4.757 7.982 1.00 . A A . 11 LYS CG 1 1
6 2046 1 1 11 LYS H H 0.476 -5.303 4.911 1.00 . A A . 11 LYS H 1 1
6 2047 1 1 11 LYS HA H 3.069 -4.079 5.224 1.00 . A A . 11 LYS HA 1 1
6 2048 1 1 11 LYS HB2 H 3.055 -4.047 7.658 1.00 . A A . 11 LYS HB2 1 1
6 2049 1 1 11 LYS HB3 H 1.793 -2.999 7.026 1.00 . A A . 11 LYS HB3 1 1
6 2050 1 1 11 LYS HD2 H 2.444 -6.281 8.582 1.00 . A A . 11 LYS HD2 1 1
6 2051 1 1 11 LYS HD3 H 2.262 -4.964 9.743 1.00 . A A . 11 LYS HD3 1 1
6 2052 1 1 11 LYS HE2 H -0.037 -5.766 10.215 1.00 . A A . 11 LYS HE2 1 1
6 2053 1 1 11 LYS HE3 H 0.255 -7.134 9.141 1.00 . A A . 11 LYS HE3 1 1
6 2054 1 1 11 LYS HG2 H 0.440 -4.030 8.460 1.00 . A A . 11 LYS HG2 1 1
6 2055 1 1 11 LYS HG3 H 0.488 -5.393 7.340 1.00 . A A . 11 LYS HG3 1 1
6 2056 1 1 11 LYS HZ1 H 1.970 -7.921 10.577 1.00 . A A . 11 LYS HZ1 1 1
6 2057 1 1 11 LYS HZ2 H 0.600 -7.631 11.526 1.00 . A A . 11 LYS HZ2 1 1
6 2058 1 1 11 LYS HZ3 H 1.889 -6.535 11.545 1.00 . A A . 11 LYS HZ3 1 1
6 2059 1 1 11 LYS N N 1.072 -4.528 4.970 1.00 . A A . 11 LYS N 1 1
6 2060 1 1 11 LYS NZ N 1.337 -7.182 10.946 1.00 . A A . 11 LYS NZ 1 1
6 2061 1 1 11 LYS O O 2.053 -6.911 6.464 1.00 . A A . 11 LYS O 1 1
6 2062 1 1 12 GLY C C 5.940 -7.773 5.497 1.00 . A A . 12 GLY C 1 1
6 2063 1 1 12 GLY CA C 4.431 -7.742 5.359 1.00 . A A . 12 GLY CA 1 1
6 2064 1 1 12 GLY H H 4.417 -5.694 4.843 1.00 . A A . 12 GLY H 1 1
6 2065 1 1 12 GLY HA2 H 3.992 -8.252 6.203 1.00 . A A . 12 GLY HA2 1 1
6 2066 1 1 12 GLY HA3 H 4.153 -8.259 4.453 1.00 . A A . 12 GLY HA3 1 1
6 2067 1 1 12 GLY N N 3.909 -6.392 5.303 1.00 . A A . 12 GLY N 1 1
6 2068 1 1 12 GLY O O 6.473 -7.651 6.600 1.00 . A A . 12 GLY O 1 1
6 2069 1 1 13 LYS C C 8.641 -7.583 3.007 1.00 . A A . 13 LYS C 1 1
6 2070 1 1 13 LYS CA C 8.085 -7.977 4.369 1.00 . A A . 13 LYS CA 1 1
6 2071 1 1 13 LYS CB C 8.574 -9.372 4.755 1.00 . A A . 13 LYS CB 1 1
6 2072 1 1 13 LYS CD C 9.501 -8.875 7.037 1.00 . A A . 13 LYS CD 1 1
6 2073 1 1 13 LYS CE C 10.704 -8.199 7.674 1.00 . A A . 13 LYS CE 1 1
6 2074 1 1 13 LYS CG C 9.815 -9.362 5.632 1.00 . A A . 13 LYS CG 1 1
6 2075 1 1 13 LYS H H 6.153 -8.023 3.529 1.00 . A A . 13 LYS H 1 1
6 2076 1 1 13 LYS HA H 8.429 -7.267 5.097 1.00 . A A . 13 LYS HA 1 1
6 2077 1 1 13 LYS HB2 H 7.785 -9.880 5.288 1.00 . A A . 13 LYS HB2 1 1
6 2078 1 1 13 LYS HB3 H 8.799 -9.923 3.854 1.00 . A A . 13 LYS HB3 1 1
6 2079 1 1 13 LYS HD2 H 8.687 -8.166 6.989 1.00 . A A . 13 LYS HD2 1 1
6 2080 1 1 13 LYS HD3 H 9.210 -9.719 7.644 1.00 . A A . 13 LYS HD3 1 1
6 2081 1 1 13 LYS HE2 H 10.674 -8.368 8.740 1.00 . A A . 13 LYS HE2 1 1
6 2082 1 1 13 LYS HE3 H 11.604 -8.637 7.267 1.00 . A A . 13 LYS HE3 1 1
6 2083 1 1 13 LYS HG2 H 10.210 -10.365 5.691 1.00 . A A . 13 LYS HG2 1 1
6 2084 1 1 13 LYS HG3 H 10.552 -8.708 5.190 1.00 . A A . 13 LYS HG3 1 1
6 2085 1 1 13 LYS HZ1 H 11.667 -6.347 7.601 1.00 . A A . 13 LYS HZ1 1 1
6 2086 1 1 13 LYS HZ2 H 10.036 -6.254 8.039 1.00 . A A . 13 LYS HZ2 1 1
6 2087 1 1 13 LYS HZ3 H 10.463 -6.540 6.428 1.00 . A A . 13 LYS HZ3 1 1
6 2088 1 1 13 LYS N N 6.631 -7.934 4.373 1.00 . A A . 13 LYS N 1 1
6 2089 1 1 13 LYS NZ N 10.719 -6.733 7.418 1.00 . A A . 13 LYS NZ 1 1
6 2090 1 1 13 LYS O O 9.626 -6.851 2.915 1.00 . A A . 13 LYS O 1 1
6 2091 1 1 14 ASN C C 7.223 -7.188 -0.171 1.00 . A A . 14 ASN C 1 1
6 2092 1 1 14 ASN CA C 8.405 -7.747 0.600 1.00 . A A . 14 ASN CA 1 1
6 2093 1 1 14 ASN CB C 8.962 -8.990 -0.099 1.00 . A A . 14 ASN CB 1 1
6 2094 1 1 14 ASN CG C 10.276 -8.716 -0.804 1.00 . A A . 14 ASN CG 1 1
6 2095 1 1 14 ASN H H 7.212 -8.619 2.081 1.00 . A A . 14 ASN H 1 1
6 2096 1 1 14 ASN HA H 9.168 -6.997 0.659 1.00 . A A . 14 ASN HA 1 1
6 2097 1 1 14 ASN HB2 H 9.125 -9.765 0.635 1.00 . A A . 14 ASN HB2 1 1
6 2098 1 1 14 ASN HB3 H 8.247 -9.337 -0.830 1.00 . A A . 14 ASN HB3 1 1
6 2099 1 1 14 ASN HD21 H 10.893 -10.568 -0.426 1.00 . A A . 14 ASN HD21 1 1
6 2100 1 1 14 ASN HD22 H 12.003 -9.570 -1.297 1.00 . A A . 14 ASN HD22 1 1
6 2101 1 1 14 ASN N N 7.994 -8.059 1.951 1.00 . A A . 14 ASN N 1 1
6 2102 1 1 14 ASN ND2 N 11.145 -9.719 -0.847 1.00 . A A . 14 ASN ND2 1 1
6 2103 1 1 14 ASN O O 7.091 -7.397 -1.376 1.00 . A A . 14 ASN O 1 1
6 2104 1 1 14 ASN OD1 O 10.508 -7.616 -1.306 1.00 . A A . 14 ASN OD1 1 1
6 2105 1 1 15 ALA C C 5.086 -4.399 0.275 1.00 . A A . 15 ALA C 1 1
6 2106 1 1 15 ALA CA C 5.177 -5.885 -0.047 1.00 . A A . 15 ALA CA 1 1
6 2107 1 1 15 ALA CB C 3.927 -6.608 0.433 1.00 . A A . 15 ALA CB 1 1
6 2108 1 1 15 ALA H H 6.531 -6.355 1.508 1.00 . A A . 15 ALA H 1 1
6 2109 1 1 15 ALA HA H 5.249 -6.012 -1.114 1.00 . A A . 15 ALA HA 1 1
6 2110 1 1 15 ALA HB1 H 4.130 -7.090 1.377 1.00 . A A . 15 ALA HB1 1 1
6 2111 1 1 15 ALA HB2 H 3.639 -7.351 -0.296 1.00 . A A . 15 ALA HB2 1 1
6 2112 1 1 15 ALA HB3 H 3.124 -5.896 0.557 1.00 . A A . 15 ALA HB3 1 1
6 2113 1 1 15 ALA N N 6.362 -6.479 0.548 1.00 . A A . 15 ALA N 1 1
6 2114 1 1 15 ALA O O 4.734 -4.017 1.392 1.00 . A A . 15 ALA O 1 1
6 2115 1 1 16 LYS C C 4.077 -1.535 -1.126 1.00 . A A . 16 LYS C 1 1
6 2116 1 1 16 LYS CA C 5.353 -2.118 -0.521 1.00 . A A . 16 LYS CA 1 1
6 2117 1 1 16 LYS CB C 6.584 -1.457 -1.146 1.00 . A A . 16 LYS CB 1 1
6 2118 1 1 16 LYS CD C 7.761 0.663 -1.810 1.00 . A A . 16 LYS CD 1 1
6 2119 1 1 16 LYS CE C 8.915 0.800 -0.831 1.00 . A A . 16 LYS CE 1 1
6 2120 1 1 16 LYS CG C 6.533 0.063 -1.143 1.00 . A A . 16 LYS CG 1 1
6 2121 1 1 16 LYS H H 5.675 -3.926 -1.575 1.00 . A A . 16 LYS H 1 1
6 2122 1 1 16 LYS HA H 5.356 -1.926 0.540 1.00 . A A . 16 LYS HA 1 1
6 2123 1 1 16 LYS HB2 H 7.459 -1.765 -0.594 1.00 . A A . 16 LYS HB2 1 1
6 2124 1 1 16 LYS HB3 H 6.677 -1.791 -2.168 1.00 . A A . 16 LYS HB3 1 1
6 2125 1 1 16 LYS HD2 H 8.066 0.022 -2.623 1.00 . A A . 16 LYS HD2 1 1
6 2126 1 1 16 LYS HD3 H 7.508 1.640 -2.194 1.00 . A A . 16 LYS HD3 1 1
6 2127 1 1 16 LYS HE2 H 9.648 1.474 -1.249 1.00 . A A . 16 LYS HE2 1 1
6 2128 1 1 16 LYS HE3 H 8.539 1.209 0.095 1.00 . A A . 16 LYS HE3 1 1
6 2129 1 1 16 LYS HG2 H 5.652 0.386 -1.677 1.00 . A A . 16 LYS HG2 1 1
6 2130 1 1 16 LYS HG3 H 6.484 0.410 -0.121 1.00 . A A . 16 LYS HG3 1 1
6 2131 1 1 16 LYS HZ1 H 10.593 -0.382 -0.439 1.00 . A A . 16 LYS HZ1 1 1
6 2132 1 1 16 LYS HZ2 H 9.396 -1.168 -1.339 1.00 . A A . 16 LYS HZ2 1 1
6 2133 1 1 16 LYS HZ3 H 9.181 -0.922 0.321 1.00 . A A . 16 LYS HZ3 1 1
6 2134 1 1 16 LYS N N 5.403 -3.563 -0.707 1.00 . A A . 16 LYS N 1 1
6 2135 1 1 16 LYS NZ N 9.567 -0.510 -0.552 1.00 . A A . 16 LYS NZ 1 1
6 2136 1 1 16 LYS O O 3.706 -1.867 -2.252 1.00 . A A . 16 LYS O 1 1
6 2137 1 1 17 PRO C C 2.402 1.078 -1.865 1.00 . A A . 17 PRO C 1 1
6 2138 1 1 17 PRO CA C 2.147 -0.027 -0.846 1.00 . A A . 17 PRO CA 1 1
6 2139 1 1 17 PRO CB C 1.552 0.556 0.434 1.00 . A A . 17 PRO CB 1 1
6 2140 1 1 17 PRO CD C 3.757 -0.206 0.975 1.00 . A A . 17 PRO CD 1 1
6 2141 1 1 17 PRO CG C 2.732 0.851 1.294 1.00 . A A . 17 PRO CG 1 1
6 2142 1 1 17 PRO HA H 1.466 -0.753 -1.265 1.00 . A A . 17 PRO HA 1 1
6 2143 1 1 17 PRO HB2 H 0.997 1.454 0.201 1.00 . A A . 17 PRO HB2 1 1
6 2144 1 1 17 PRO HB3 H 0.899 -0.169 0.896 1.00 . A A . 17 PRO HB3 1 1
6 2145 1 1 17 PRO HD2 H 4.751 0.218 0.979 1.00 . A A . 17 PRO HD2 1 1
6 2146 1 1 17 PRO HD3 H 3.691 -1.021 1.681 1.00 . A A . 17 PRO HD3 1 1
6 2147 1 1 17 PRO HG2 H 3.120 1.831 1.061 1.00 . A A . 17 PRO HG2 1 1
6 2148 1 1 17 PRO HG3 H 2.451 0.796 2.335 1.00 . A A . 17 PRO HG3 1 1
6 2149 1 1 17 PRO N N 3.385 -0.655 -0.381 1.00 . A A . 17 PRO N 1 1
6 2150 1 1 17 PRO O O 3.408 1.783 -1.793 1.00 . A A . 17 PRO O 1 1
6 2151 1 1 18 THR C C 0.292 3.006 -4.019 1.00 . A A . 18 THR C 1 1
6 2152 1 1 18 THR CA C 1.604 2.248 -3.844 1.00 . A A . 18 THR CA 1 1
6 2153 1 1 18 THR CB C 2.033 1.621 -5.168 1.00 . A A . 18 THR CB 1 1
6 2154 1 1 18 THR CG2 C 0.949 0.789 -5.798 1.00 . A A . 18 THR CG2 1 1
6 2155 1 1 18 THR H H 0.700 0.635 -2.816 1.00 . A A . 18 THR H 1 1
6 2156 1 1 18 THR HA H 2.359 2.940 -3.533 1.00 . A A . 18 THR HA 1 1
6 2157 1 1 18 THR HB H 2.884 0.979 -4.993 1.00 . A A . 18 THR HB 1 1
6 2158 1 1 18 THR HG1 H 3.181 2.325 -6.590 1.00 . A A . 18 THR HG1 1 1
6 2159 1 1 18 THR HG21 H 0.721 1.179 -6.777 1.00 . A A . 18 THR HG21 1 1
6 2160 1 1 18 THR HG22 H 0.068 0.834 -5.177 1.00 . A A . 18 THR HG22 1 1
6 2161 1 1 18 THR HG23 H 1.281 -0.233 -5.882 1.00 . A A . 18 THR HG23 1 1
6 2162 1 1 18 THR N N 1.482 1.226 -2.813 1.00 . A A . 18 THR N 1 1
6 2163 1 1 18 THR O O -0.783 2.476 -3.741 1.00 . A A . 18 THR O 1 1
6 2164 1 1 18 THR OG1 O 2.409 2.619 -6.100 1.00 . A A . 18 THR OG1 1 1
6 2165 1 1 19 CYS C C -1.095 5.229 -6.179 1.00 . A A . 19 CYS C 1 1
6 2166 1 1 19 CYS CA C -0.793 5.077 -4.692 1.00 . A A . 19 CYS CA 1 1
6 2167 1 1 19 CYS CB C -0.596 6.453 -4.058 1.00 . A A . 19 CYS CB 1 1
6 2168 1 1 19 CYS H H 1.273 4.614 -4.685 1.00 . A A . 19 CYS H 1 1
6 2169 1 1 19 CYS HA H -1.629 4.590 -4.215 1.00 . A A . 19 CYS HA 1 1
6 2170 1 1 19 CYS HB2 H 0.449 6.718 -4.108 1.00 . A A . 19 CYS HB2 1 1
6 2171 1 1 19 CYS HB3 H -1.173 7.179 -4.611 1.00 . A A . 19 CYS HB3 1 1
6 2172 1 1 19 CYS N N 0.388 4.247 -4.481 1.00 . A A . 19 CYS N 1 1
6 2173 1 1 19 CYS O O -0.291 5.775 -6.934 1.00 . A A . 19 CYS O 1 1
6 2174 1 1 19 CYS SG S -1.108 6.551 -2.312 1.00 . A A . 19 CYS SG 1 1
6 2175 1 1 20 ASP C C -4.061 5.448 -8.087 1.00 . A A . 20 ASP C 1 1
6 2176 1 1 20 ASP CA C -2.676 4.823 -7.979 1.00 . A A . 20 ASP CA 1 1
6 2177 1 1 20 ASP CB C -2.678 3.432 -8.607 1.00 . A A . 20 ASP CB 1 1
6 2178 1 1 20 ASP CG C -2.452 3.472 -10.106 1.00 . A A . 20 ASP CG 1 1
6 2179 1 1 20 ASP H H -2.857 4.323 -5.949 1.00 . A A . 20 ASP H 1 1
6 2180 1 1 20 ASP HA H -1.971 5.443 -8.496 1.00 . A A . 20 ASP HA 1 1
6 2181 1 1 20 ASP HB2 H -1.895 2.842 -8.158 1.00 . A A . 20 ASP HB2 1 1
6 2182 1 1 20 ASP HB3 H -3.631 2.963 -8.416 1.00 . A A . 20 ASP HB3 1 1
6 2183 1 1 20 ASP N N -2.261 4.744 -6.592 1.00 . A A . 20 ASP N 1 1
6 2184 1 1 20 ASP O O -5.069 4.798 -7.809 1.00 . A A . 20 ASP O 1 1
6 2185 1 1 20 ASP OD1 O -1.277 3.508 -10.528 1.00 . A A . 20 ASP OD1 1 1
6 2186 1 1 20 ASP OD2 O -3.450 3.468 -10.857 1.00 . A A . 20 ASP OD2 1 1
6 2187 1 1 21 ASP C C -6.195 7.300 -7.334 1.00 . A A . 21 ASP C 1 1
6 2188 1 1 21 ASP CA C -5.374 7.427 -8.614 1.00 . A A . 21 ASP CA 1 1
6 2189 1 1 21 ASP CB C -6.168 6.886 -9.805 1.00 . A A . 21 ASP CB 1 1
6 2190 1 1 21 ASP CG C -5.844 7.614 -11.095 1.00 . A A . 21 ASP CG 1 1
6 2191 1 1 21 ASP H H -3.271 7.187 -8.682 1.00 . A A . 21 ASP H 1 1
6 2192 1 1 21 ASP HA H -5.153 8.470 -8.782 1.00 . A A . 21 ASP HA 1 1
6 2193 1 1 21 ASP HB2 H -5.937 5.839 -9.937 1.00 . A A . 21 ASP HB2 1 1
6 2194 1 1 21 ASP HB3 H -7.224 6.995 -9.606 1.00 . A A . 21 ASP HB3 1 1
6 2195 1 1 21 ASP N N -4.108 6.717 -8.482 1.00 . A A . 21 ASP N 1 1
6 2196 1 1 21 ASP O O -7.367 6.922 -7.366 1.00 . A A . 21 ASP O 1 1
6 2197 1 1 21 ASP OD1 O -5.746 8.859 -11.065 1.00 . A A . 21 ASP OD1 1 1
6 2198 1 1 21 ASP OD2 O -5.688 6.940 -12.134 1.00 . A A . 21 ASP OD2 1 1
6 2199 1 1 22 GLY C C -6.578 6.115 -4.539 1.00 . A A . 22 GLY C 1 1
6 2200 1 1 22 GLY CA C -6.233 7.539 -4.934 1.00 . A A . 22 GLY CA 1 1
6 2201 1 1 22 GLY H H -4.641 7.913 -6.247 1.00 . A A . 22 GLY H 1 1
6 2202 1 1 22 GLY HA2 H -5.591 7.965 -4.177 1.00 . A A . 22 GLY HA2 1 1
6 2203 1 1 22 GLY HA3 H -7.133 8.116 -4.990 1.00 . A A . 22 GLY HA3 1 1
6 2204 1 1 22 GLY N N -5.565 7.619 -6.209 1.00 . A A . 22 GLY N 1 1
6 2205 1 1 22 GLY O O -7.399 5.893 -3.650 1.00 . A A . 22 GLY O 1 1
6 2206 1 1 23 VAL C C -4.924 3.058 -4.404 1.00 . A A . 23 VAL C 1 1
6 2207 1 1 23 VAL CA C -6.192 3.739 -4.909 1.00 . A A . 23 VAL CA 1 1
6 2208 1 1 23 VAL CB C -6.699 2.994 -6.157 1.00 . A A . 23 VAL CB 1 1
6 2209 1 1 23 VAL CG1 C -7.076 1.561 -5.811 1.00 . A A . 23 VAL CG1 1 1
6 2210 1 1 23 VAL CG2 C -7.877 3.730 -6.776 1.00 . A A . 23 VAL CG2 1 1
6 2211 1 1 23 VAL H H -5.303 5.381 -5.899 1.00 . A A . 23 VAL H 1 1
6 2212 1 1 23 VAL HA H -6.952 3.681 -4.144 1.00 . A A . 23 VAL HA 1 1
6 2213 1 1 23 VAL HB H -5.898 2.967 -6.881 1.00 . A A . 23 VAL HB 1 1
6 2214 1 1 23 VAL HG11 H -7.341 1.031 -6.714 1.00 . A A . 23 VAL HG11 1 1
6 2215 1 1 23 VAL HG12 H -7.919 1.564 -5.136 1.00 . A A . 23 VAL HG12 1 1
6 2216 1 1 23 VAL HG13 H -6.238 1.072 -5.338 1.00 . A A . 23 VAL HG13 1 1
6 2217 1 1 23 VAL HG21 H -8.780 3.479 -6.239 1.00 . A A . 23 VAL HG21 1 1
6 2218 1 1 23 VAL HG22 H -7.980 3.439 -7.810 1.00 . A A . 23 VAL HG22 1 1
6 2219 1 1 23 VAL HG23 H -7.708 4.795 -6.717 1.00 . A A . 23 VAL HG23 1 1
6 2220 1 1 23 VAL N N -5.948 5.146 -5.200 1.00 . A A . 23 VAL N 1 1
6 2221 1 1 23 VAL O O -4.022 2.749 -5.182 1.00 . A A . 23 VAL O 1 1
6 2222 1 1 24 CYS C C -3.642 0.706 -2.877 1.00 . A A . 24 CYS C 1 1
6 2223 1 1 24 CYS CA C -3.703 2.180 -2.490 1.00 . A A . 24 CYS CA 1 1
6 2224 1 1 24 CYS CB C -3.754 2.320 -0.967 1.00 . A A . 24 CYS CB 1 1
6 2225 1 1 24 CYS H H -5.612 3.096 -2.526 1.00 . A A . 24 CYS H 1 1
6 2226 1 1 24 CYS HA H -2.817 2.676 -2.859 1.00 . A A . 24 CYS HA 1 1
6 2227 1 1 24 CYS HB2 H -4.785 2.397 -0.655 1.00 . A A . 24 CYS HB2 1 1
6 2228 1 1 24 CYS HB3 H -3.312 1.443 -0.518 1.00 . A A . 24 CYS HB3 1 1
6 2229 1 1 24 CYS N N -4.862 2.826 -3.096 1.00 . A A . 24 CYS N 1 1
6 2230 1 1 24 CYS O O -4.664 0.022 -2.917 1.00 . A A . 24 CYS O 1 1
6 2231 1 1 24 CYS SG S -2.872 3.779 -0.324 1.00 . A A . 24 CYS SG 1 1
6 2232 1 1 25 ASN C C -0.795 -1.597 -3.338 1.00 . A A . 25 ASN C 1 1
6 2233 1 1 25 ASN CA C -2.245 -1.171 -3.540 1.00 . A A . 25 ASN CA 1 1
6 2234 1 1 25 ASN CB C -2.656 -1.387 -4.994 1.00 . A A . 25 ASN CB 1 1
6 2235 1 1 25 ASN CG C -3.860 -2.299 -5.127 1.00 . A A . 25 ASN CG 1 1
6 2236 1 1 25 ASN H H -1.658 0.811 -3.107 1.00 . A A . 25 ASN H 1 1
6 2237 1 1 25 ASN HA H -2.875 -1.774 -2.910 1.00 . A A . 25 ASN HA 1 1
6 2238 1 1 25 ASN HB2 H -2.900 -0.434 -5.432 1.00 . A A . 25 ASN HB2 1 1
6 2239 1 1 25 ASN HB3 H -1.832 -1.828 -5.532 1.00 . A A . 25 ASN HB3 1 1
6 2240 1 1 25 ASN HD21 H -5.069 -0.826 -4.560 1.00 . A A . 25 ASN HD21 1 1
6 2241 1 1 25 ASN HD22 H -5.836 -2.332 -4.916 1.00 . A A . 25 ASN HD22 1 1
6 2242 1 1 25 ASN N N -2.436 0.221 -3.159 1.00 . A A . 25 ASN N 1 1
6 2243 1 1 25 ASN ND2 N -5.041 -1.765 -4.839 1.00 . A A . 25 ASN ND2 1 1
6 2244 1 1 25 ASN O O 0.127 -0.973 -3.863 1.00 . A A . 25 ASN O 1 1
6 2245 1 1 25 ASN OD1 O -3.730 -3.469 -5.486 1.00 . A A . 25 ASN OD1 1 1
6 2246 1 1 26 CYS C C 1.092 -4.292 -3.288 1.00 . A A . 26 CYS C 1 1
6 2247 1 1 26 CYS CA C 0.731 -3.184 -2.303 1.00 . A A . 26 CYS CA 1 1
6 2248 1 1 26 CYS CB C 0.813 -3.711 -0.869 1.00 . A A . 26 CYS CB 1 1
6 2249 1 1 26 CYS H H -1.382 -3.115 -2.192 1.00 . A A . 26 CYS H 1 1
6 2250 1 1 26 CYS HA H 1.433 -2.372 -2.421 1.00 . A A . 26 CYS HA 1 1
6 2251 1 1 26 CYS HB2 H 1.787 -4.148 -0.710 1.00 . A A . 26 CYS HB2 1 1
6 2252 1 1 26 CYS HB3 H 0.678 -2.887 -0.184 1.00 . A A . 26 CYS HB3 1 1
6 2253 1 1 26 CYS N N -0.605 -2.664 -2.577 1.00 . A A . 26 CYS N 1 1
6 2254 1 1 26 CYS O O 0.221 -5.024 -3.758 1.00 . A A . 26 CYS O 1 1
6 2255 1 1 26 CYS SG S -0.434 -4.978 -0.469 1.00 . A A . 26 CYS SG 1 1
6 2256 1 1 27 ASN C C 4.147 -6.062 -4.047 1.00 . A A . 27 ASN C 1 1
6 2257 1 1 27 ASN CA C 2.848 -5.426 -4.532 1.00 . A A . 27 ASN CA 1 1
6 2258 1 1 27 ASN CB C 3.039 -4.820 -5.924 1.00 . A A . 27 ASN CB 1 1
6 2259 1 1 27 ASN CG C 1.738 -4.725 -6.697 1.00 . A A . 27 ASN CG 1 1
6 2260 1 1 27 ASN H H 3.027 -3.794 -3.195 1.00 . A A . 27 ASN H 1 1
6 2261 1 1 27 ASN HA H 2.097 -6.191 -4.588 1.00 . A A . 27 ASN HA 1 1
6 2262 1 1 27 ASN HB2 H 3.449 -3.826 -5.824 1.00 . A A . 27 ASN HB2 1 1
6 2263 1 1 27 ASN HB3 H 3.727 -5.434 -6.486 1.00 . A A . 27 ASN HB3 1 1
6 2264 1 1 27 ASN HD21 H 2.687 -3.914 -8.244 1.00 . A A . 27 ASN HD21 1 1
6 2265 1 1 27 ASN HD22 H 0.984 -4.131 -8.438 1.00 . A A . 27 ASN HD22 1 1
6 2266 1 1 27 ASN N N 2.379 -4.408 -3.599 1.00 . A A . 27 ASN N 1 1
6 2267 1 1 27 ASN ND2 N 1.810 -4.204 -7.916 1.00 . A A . 27 ASN ND2 1 1
6 2268 1 1 27 ASN O O 4.133 -7.095 -3.377 1.00 . A A . 27 ASN O 1 1
6 2269 1 1 27 ASN OD1 O 0.680 -5.116 -6.204 1.00 . A A . 27 ASN OD1 1 1
6 2270 1 1 28 VAL C C 7.324 -4.924 -3.145 1.00 . A A . 28 VAL C 1 1
6 2271 1 1 28 VAL CA C 6.576 -5.944 -3.997 1.00 . A A . 28 VAL CA 1 1
6 2272 1 1 28 VAL CB C 7.436 -6.297 -5.225 1.00 . A A . 28 VAL CB 1 1
6 2273 1 1 28 VAL CG1 C 8.713 -7.004 -4.798 1.00 . A A . 28 VAL CG1 1 1
6 2274 1 1 28 VAL CG2 C 6.644 -7.153 -6.202 1.00 . A A . 28 VAL CG2 1 1
6 2275 1 1 28 VAL H H 5.208 -4.625 -4.926 1.00 . A A . 28 VAL H 1 1
6 2276 1 1 28 VAL HA H 6.428 -6.843 -3.418 1.00 . A A . 28 VAL HA 1 1
6 2277 1 1 28 VAL HB H 7.710 -5.379 -5.724 1.00 . A A . 28 VAL HB 1 1
6 2278 1 1 28 VAL HG11 H 8.530 -7.562 -3.892 1.00 . A A . 28 VAL HG11 1 1
6 2279 1 1 28 VAL HG12 H 9.487 -6.273 -4.621 1.00 . A A . 28 VAL HG12 1 1
6 2280 1 1 28 VAL HG13 H 9.028 -7.681 -5.579 1.00 . A A . 28 VAL HG13 1 1
6 2281 1 1 28 VAL HG21 H 6.513 -8.143 -5.789 1.00 . A A . 28 VAL HG21 1 1
6 2282 1 1 28 VAL HG22 H 7.180 -7.222 -7.137 1.00 . A A . 28 VAL HG22 1 1
6 2283 1 1 28 VAL HG23 H 5.678 -6.704 -6.373 1.00 . A A . 28 VAL HG23 1 1
6 2284 1 1 28 VAL N N 5.266 -5.441 -4.392 1.00 . A A . 28 VAL N 1 1
6 2285 1 1 28 VAL O O 7.003 -3.721 -3.246 1.00 . A A . 28 VAL O 1 1
6 2286 1 1 28 VAL OXT O 8.225 -5.337 -2.384 1.00 . A A . 28 VAL OXT 1 1
7 2287 1 1 1 VAL C C -7.220 3.312 0.408 1.00 . A A . 1 VAL C 1 1
7 2288 1 1 1 VAL CA C -7.926 1.984 0.660 1.00 . A A . 1 VAL CA 1 1
7 2289 1 1 1 VAL CB C -6.983 1.061 1.455 1.00 . A A . 1 VAL CB 1 1
7 2290 1 1 1 VAL CG1 C -7.769 -0.054 2.128 1.00 . A A . 1 VAL CG1 1 1
7 2291 1 1 1 VAL CG2 C -5.902 0.490 0.549 1.00 . A A . 1 VAL CG2 1 1
7 2292 1 1 1 VAL H1 H -7.611 1.542 -1.324 1.00 . A A . 1 VAL H1 1 1
7 2293 1 1 1 VAL H2 H -9.255 1.780 -0.896 1.00 . A A . 1 VAL H2 1 1
7 2294 1 1 1 VAL H3 H -8.450 0.332 -0.447 1.00 . A A . 1 VAL H3 1 1
7 2295 1 1 1 VAL HA H -8.807 2.166 1.257 1.00 . A A . 1 VAL HA 1 1
7 2296 1 1 1 VAL HB H -6.503 1.648 2.225 1.00 . A A . 1 VAL HB 1 1
7 2297 1 1 1 VAL HG11 H -7.861 -0.889 1.450 1.00 . A A . 1 VAL HG11 1 1
7 2298 1 1 1 VAL HG12 H -8.752 0.307 2.391 1.00 . A A . 1 VAL HG12 1 1
7 2299 1 1 1 VAL HG13 H -7.251 -0.371 3.021 1.00 . A A . 1 VAL HG13 1 1
7 2300 1 1 1 VAL HG21 H -4.952 0.514 1.061 1.00 . A A . 1 VAL HG21 1 1
7 2301 1 1 1 VAL HG22 H -5.840 1.081 -0.353 1.00 . A A . 1 VAL HG22 1 1
7 2302 1 1 1 VAL HG23 H -6.148 -0.530 0.294 1.00 . A A . 1 VAL HG23 1 1
7 2303 1 1 1 VAL N N -8.348 1.352 -0.617 1.00 . A A . 1 VAL N 1 1
7 2304 1 1 1 VAL O O -6.872 3.636 -0.727 1.00 . A A . 1 VAL O 1 1
7 2305 1 1 2 GLY C C -4.877 5.224 1.006 1.00 . A A . 2 GLY C 1 1
7 2306 1 1 2 GLY CA C -6.348 5.361 1.348 1.00 . A A . 2 GLY CA 1 1
7 2307 1 1 2 GLY H H -7.311 3.766 2.355 1.00 . A A . 2 GLY H 1 1
7 2308 1 1 2 GLY HA2 H -6.835 5.930 0.570 1.00 . A A . 2 GLY HA2 1 1
7 2309 1 1 2 GLY HA3 H -6.440 5.895 2.282 1.00 . A A . 2 GLY HA3 1 1
7 2310 1 1 2 GLY N N -7.011 4.076 1.475 1.00 . A A . 2 GLY N 1 1
7 2311 1 1 2 GLY O O -4.337 4.117 0.989 1.00 . A A . 2 GLY O 1 1
7 2312 1 1 3 CYS C C -1.950 6.613 1.620 1.00 . A A . 3 CYS C 1 1
7 2313 1 1 3 CYS CA C -2.811 6.352 0.387 1.00 . A A . 3 CYS CA 1 1
7 2314 1 1 3 CYS CB C -2.526 7.409 -0.683 1.00 . A A . 3 CYS CB 1 1
7 2315 1 1 3 CYS H H -4.714 7.201 0.761 1.00 . A A . 3 CYS H 1 1
7 2316 1 1 3 CYS HA H -2.566 5.379 -0.008 1.00 . A A . 3 CYS HA 1 1
7 2317 1 1 3 CYS HB2 H -3.305 8.156 -0.657 1.00 . A A . 3 CYS HB2 1 1
7 2318 1 1 3 CYS HB3 H -1.577 7.879 -0.472 1.00 . A A . 3 CYS HB3 1 1
7 2319 1 1 3 CYS N N -4.228 6.350 0.731 1.00 . A A . 3 CYS N 1 1
7 2320 1 1 3 CYS O O -0.807 6.162 1.696 1.00 . A A . 3 CYS O 1 1
7 2321 1 1 3 CYS SG S -2.452 6.748 -2.380 1.00 . A A . 3 CYS SG 1 1
7 2322 1 1 4 GLU C C -2.080 6.652 4.913 1.00 . A A . 4 GLU C 1 1
7 2323 1 1 4 GLU CA C -1.785 7.663 3.811 1.00 . A A . 4 GLU CA 1 1
7 2324 1 1 4 GLU CB C -2.157 9.063 4.287 1.00 . A A . 4 GLU CB 1 1
7 2325 1 1 4 GLU CD C -2.516 10.518 2.253 1.00 . A A . 4 GLU CD 1 1
7 2326 1 1 4 GLU CG C -1.600 10.174 3.411 1.00 . A A . 4 GLU CG 1 1
7 2327 1 1 4 GLU H H -3.419 7.675 2.464 1.00 . A A . 4 GLU H 1 1
7 2328 1 1 4 GLU HA H -0.734 7.632 3.591 1.00 . A A . 4 GLU HA 1 1
7 2329 1 1 4 GLU HB2 H -3.233 9.145 4.298 1.00 . A A . 4 GLU HB2 1 1
7 2330 1 1 4 GLU HB3 H -1.783 9.200 5.290 1.00 . A A . 4 GLU HB3 1 1
7 2331 1 1 4 GLU HG2 H -1.465 11.058 4.017 1.00 . A A . 4 GLU HG2 1 1
7 2332 1 1 4 GLU HG3 H -0.646 9.860 3.016 1.00 . A A . 4 GLU HG3 1 1
7 2333 1 1 4 GLU N N -2.505 7.343 2.582 1.00 . A A . 4 GLU N 1 1
7 2334 1 1 4 GLU O O -1.614 6.793 6.043 1.00 . A A . 4 GLU O 1 1
7 2335 1 1 4 GLU OE1 O -3.693 10.851 2.505 1.00 . A A . 4 GLU OE1 1 1
7 2336 1 1 4 GLU OE2 O -2.056 10.453 1.093 1.00 . A A . 4 GLU OE2 1 1
7 2337 1 1 5 GLU C C -3.010 3.209 4.926 1.00 . A A . 5 GLU C 1 1
7 2338 1 1 5 GLU CA C -3.221 4.597 5.524 1.00 . A A . 5 GLU CA 1 1
7 2339 1 1 5 GLU CB C -4.678 4.761 5.958 1.00 . A A . 5 GLU CB 1 1
7 2340 1 1 5 GLU CD C -6.282 6.540 6.761 1.00 . A A . 5 GLU CD 1 1
7 2341 1 1 5 GLU CG C -4.903 5.926 6.907 1.00 . A A . 5 GLU CG 1 1
7 2342 1 1 5 GLU H H -3.189 5.590 3.660 1.00 . A A . 5 GLU H 1 1
7 2343 1 1 5 GLU HA H -2.585 4.703 6.387 1.00 . A A . 5 GLU HA 1 1
7 2344 1 1 5 GLU HB2 H -5.286 4.918 5.080 1.00 . A A . 5 GLU HB2 1 1
7 2345 1 1 5 GLU HB3 H -4.999 3.856 6.451 1.00 . A A . 5 GLU HB3 1 1
7 2346 1 1 5 GLU HG2 H -4.788 5.575 7.922 1.00 . A A . 5 GLU HG2 1 1
7 2347 1 1 5 GLU HG3 H -4.163 6.687 6.705 1.00 . A A . 5 GLU HG3 1 1
7 2348 1 1 5 GLU N N -2.855 5.638 4.573 1.00 . A A . 5 GLU N 1 1
7 2349 1 1 5 GLU O O -3.702 2.256 5.286 1.00 . A A . 5 GLU O 1 1
7 2350 1 1 5 GLU OE1 O -6.901 6.359 5.691 1.00 . A A . 5 GLU OE1 1 1
7 2351 1 1 5 GLU OE2 O -6.742 7.200 7.716 1.00 . A A . 5 GLU OE2 1 1
7 2352 1 1 6 CYS C C -0.934 0.919 4.272 1.00 . A A . 6 CYS C 1 1
7 2353 1 1 6 CYS CA C -1.755 1.830 3.361 1.00 . A A . 6 CYS CA 1 1
7 2354 1 1 6 CYS CB C -1.013 2.066 2.043 1.00 . A A . 6 CYS CB 1 1
7 2355 1 1 6 CYS H H -1.537 3.897 3.762 1.00 . A A . 6 CYS H 1 1
7 2356 1 1 6 CYS HA H -2.683 1.353 3.154 1.00 . A A . 6 CYS HA 1 1
7 2357 1 1 6 CYS HB2 H -0.926 3.128 1.873 1.00 . A A . 6 CYS HB2 1 1
7 2358 1 1 6 CYS HB3 H -0.024 1.636 2.111 1.00 . A A . 6 CYS HB3 1 1
7 2359 1 1 6 CYS N N -2.053 3.102 4.010 1.00 . A A . 6 CYS N 1 1
7 2360 1 1 6 CYS O O -1.300 -0.230 4.517 1.00 . A A . 6 CYS O 1 1
7 2361 1 1 6 CYS SG S -1.835 1.339 0.589 1.00 . A A . 6 CYS SG 1 1
7 2362 1 1 7 PRO C C 0.337 -0.040 6.779 1.00 . A A . 7 PRO C 1 1
7 2363 1 1 7 PRO CA C 1.086 0.691 5.669 1.00 . A A . 7 PRO CA 1 1
7 2364 1 1 7 PRO CB C 1.977 1.785 6.256 1.00 . A A . 7 PRO CB 1 1
7 2365 1 1 7 PRO CD C 0.666 2.796 4.519 1.00 . A A . 7 PRO CD 1 1
7 2366 1 1 7 PRO CG C 2.000 2.854 5.216 1.00 . A A . 7 PRO CG 1 1
7 2367 1 1 7 PRO HA H 1.692 -0.015 5.119 1.00 . A A . 7 PRO HA 1 1
7 2368 1 1 7 PRO HB2 H 1.550 2.142 7.182 1.00 . A A . 7 PRO HB2 1 1
7 2369 1 1 7 PRO HB3 H 2.965 1.391 6.437 1.00 . A A . 7 PRO HB3 1 1
7 2370 1 1 7 PRO HD2 H -0.018 3.518 4.936 1.00 . A A . 7 PRO HD2 1 1
7 2371 1 1 7 PRO HD3 H 0.781 2.959 3.459 1.00 . A A . 7 PRO HD3 1 1
7 2372 1 1 7 PRO HG2 H 2.135 3.818 5.685 1.00 . A A . 7 PRO HG2 1 1
7 2373 1 1 7 PRO HG3 H 2.797 2.664 4.513 1.00 . A A . 7 PRO HG3 1 1
7 2374 1 1 7 PRO N N 0.189 1.434 4.780 1.00 . A A . 7 PRO N 1 1
7 2375 1 1 7 PRO O O 0.795 -1.068 7.278 1.00 . A A . 7 PRO O 1 1
7 2376 1 1 8 MET C C -2.491 -1.235 7.661 1.00 . A A . 8 MET C 1 1
7 2377 1 1 8 MET CA C -1.627 -0.105 8.214 1.00 . A A . 8 MET CA 1 1
7 2378 1 1 8 MET CB C -2.513 0.954 8.873 1.00 . A A . 8 MET CB 1 1
7 2379 1 1 8 MET CE C -4.915 2.318 10.909 1.00 . A A . 8 MET CE 1 1
7 2380 1 1 8 MET CG C -2.695 0.750 10.368 1.00 . A A . 8 MET CG 1 1
7 2381 1 1 8 MET H H -1.130 1.317 6.728 1.00 . A A . 8 MET H 1 1
7 2382 1 1 8 MET HA H -0.957 -0.512 8.956 1.00 . A A . 8 MET HA 1 1
7 2383 1 1 8 MET HB2 H -2.070 1.926 8.716 1.00 . A A . 8 MET HB2 1 1
7 2384 1 1 8 MET HB3 H -3.487 0.932 8.407 1.00 . A A . 8 MET HB3 1 1
7 2385 1 1 8 MET HE1 H -5.395 1.491 11.411 1.00 . A A . 8 MET HE1 1 1
7 2386 1 1 8 MET HE2 H -5.091 2.246 9.846 1.00 . A A . 8 MET HE2 1 1
7 2387 1 1 8 MET HE3 H -5.321 3.248 11.278 1.00 . A A . 8 MET HE3 1 1
7 2388 1 1 8 MET HG2 H -3.472 0.017 10.526 1.00 . A A . 8 MET HG2 1 1
7 2389 1 1 8 MET HG3 H -1.768 0.383 10.784 1.00 . A A . 8 MET HG3 1 1
7 2390 1 1 8 MET N N -0.817 0.497 7.162 1.00 . A A . 8 MET N 1 1
7 2391 1 1 8 MET O O -2.812 -2.188 8.371 1.00 . A A . 8 MET O 1 1
7 2392 1 1 8 MET SD S -3.153 2.268 11.226 1.00 . A A . 8 MET SD 1 1
7 2393 1 1 9 HIS C C -2.835 -3.211 5.096 1.00 . A A . 9 HIS C 1 1
7 2394 1 1 9 HIS CA C -3.696 -2.132 5.746 1.00 . A A . 9 HIS CA 1 1
7 2395 1 1 9 HIS CB C -4.601 -1.485 4.697 1.00 . A A . 9 HIS CB 1 1
7 2396 1 1 9 HIS CD2 C -5.994 0.694 4.900 1.00 . A A . 9 HIS CD2 1 1
7 2397 1 1 9 HIS CE1 C -7.181 0.152 6.662 1.00 . A A . 9 HIS CE1 1 1
7 2398 1 1 9 HIS CG C -5.617 -0.551 5.278 1.00 . A A . 9 HIS CG 1 1
7 2399 1 1 9 HIS H H -2.581 -0.337 5.877 1.00 . A A . 9 HIS H 1 1
7 2400 1 1 9 HIS HA H -4.311 -2.589 6.506 1.00 . A A . 9 HIS HA 1 1
7 2401 1 1 9 HIS HB2 H -3.993 -0.924 4.003 1.00 . A A . 9 HIS HB2 1 1
7 2402 1 1 9 HIS HB3 H -5.129 -2.260 4.160 1.00 . A A . 9 HIS HB3 1 1
7 2403 1 1 9 HIS HD1 H -6.338 -1.699 6.891 1.00 . A A . 9 HIS HD1 1 1
7 2404 1 1 9 HIS HD2 H -5.603 1.257 4.065 1.00 . A A . 9 HIS HD2 1 1
7 2405 1 1 9 HIS HE1 H -7.890 0.191 7.476 1.00 . A A . 9 HIS HE1 1 1
7 2406 1 1 9 HIS HE2 H -7.484 1.936 5.704 1.00 . A A . 9 HIS HE2 1 1
7 2407 1 1 9 HIS N N -2.867 -1.120 6.391 1.00 . A A . 9 HIS N 1 1
7 2408 1 1 9 HIS ND1 N -6.378 -0.861 6.385 1.00 . A A . 9 HIS ND1 1 1
7 2409 1 1 9 HIS NE2 N -6.967 1.107 5.777 1.00 . A A . 9 HIS NE2 1 1
7 2410 1 1 9 HIS O O -3.239 -4.371 5.007 1.00 . A A . 9 HIS O 1 1
7 2411 1 1 10 CYS C C 0.665 -3.656 4.603 1.00 . A A . 10 CYS C 1 1
7 2412 1 1 10 CYS CA C -0.732 -3.759 4.000 1.00 . A A . 10 CYS CA 1 1
7 2413 1 1 10 CYS CB C -0.669 -3.491 2.495 1.00 . A A . 10 CYS CB 1 1
7 2414 1 1 10 CYS H H -1.381 -1.885 4.741 1.00 . A A . 10 CYS H 1 1
7 2415 1 1 10 CYS HA H -1.110 -4.757 4.163 1.00 . A A . 10 CYS HA 1 1
7 2416 1 1 10 CYS HB2 H -0.761 -2.429 2.322 1.00 . A A . 10 CYS HB2 1 1
7 2417 1 1 10 CYS HB3 H 0.283 -3.831 2.116 1.00 . A A . 10 CYS HB3 1 1
7 2418 1 1 10 CYS N N -1.648 -2.823 4.642 1.00 . A A . 10 CYS N 1 1
7 2419 1 1 10 CYS O O 1.281 -2.591 4.588 1.00 . A A . 10 CYS O 1 1
7 2420 1 1 10 CYS SG S -1.977 -4.322 1.536 1.00 . A A . 10 CYS SG 1 1
7 2421 1 1 11 LYS C C 3.555 -4.426 4.720 1.00 . A A . 11 LYS C 1 1
7 2422 1 1 11 LYS CA C 2.485 -4.805 5.739 1.00 . A A . 11 LYS CA 1 1
7 2423 1 1 11 LYS CB C 2.775 -6.196 6.306 1.00 . A A . 11 LYS CB 1 1
7 2424 1 1 11 LYS CD C 1.442 -8.176 5.512 1.00 . A A . 11 LYS CD 1 1
7 2425 1 1 11 LYS CE C 1.353 -9.305 4.498 1.00 . A A . 11 LYS CE 1 1
7 2426 1 1 11 LYS CG C 2.668 -7.309 5.275 1.00 . A A . 11 LYS CG 1 1
7 2427 1 1 11 LYS H H 0.621 -5.589 5.113 1.00 . A A . 11 LYS H 1 1
7 2428 1 1 11 LYS HA H 2.500 -4.087 6.544 1.00 . A A . 11 LYS HA 1 1
7 2429 1 1 11 LYS HB2 H 3.776 -6.206 6.711 1.00 . A A . 11 LYS HB2 1 1
7 2430 1 1 11 LYS HB3 H 2.072 -6.401 7.101 1.00 . A A . 11 LYS HB3 1 1
7 2431 1 1 11 LYS HD2 H 1.499 -8.601 6.503 1.00 . A A . 11 LYS HD2 1 1
7 2432 1 1 11 LYS HD3 H 0.557 -7.561 5.433 1.00 . A A . 11 LYS HD3 1 1
7 2433 1 1 11 LYS HE2 H 0.312 -9.541 4.331 1.00 . A A . 11 LYS HE2 1 1
7 2434 1 1 11 LYS HE3 H 1.799 -8.975 3.571 1.00 . A A . 11 LYS HE3 1 1
7 2435 1 1 11 LYS HG2 H 2.599 -6.869 4.291 1.00 . A A . 11 LYS HG2 1 1
7 2436 1 1 11 LYS HG3 H 3.552 -7.927 5.334 1.00 . A A . 11 LYS HG3 1 1
7 2437 1 1 11 LYS HZ1 H 2.950 -10.272 5.433 1.00 . A A . 11 LYS HZ1 1 1
7 2438 1 1 11 LYS HZ2 H 2.268 -11.151 4.160 1.00 . A A . 11 LYS HZ2 1 1
7 2439 1 1 11 LYS HZ3 H 1.462 -11.049 5.643 1.00 . A A . 11 LYS HZ3 1 1
7 2440 1 1 11 LYS N N 1.159 -4.771 5.133 1.00 . A A . 11 LYS N 1 1
7 2441 1 1 11 LYS NZ N 2.058 -10.530 4.966 1.00 . A A . 11 LYS NZ 1 1
7 2442 1 1 11 LYS O O 3.466 -4.788 3.548 1.00 . A A . 11 LYS O 1 1
7 2443 1 1 12 GLY C C 6.909 -4.066 4.495 1.00 . A A . 12 GLY C 1 1
7 2444 1 1 12 GLY CA C 5.635 -3.275 4.286 1.00 . A A . 12 GLY CA 1 1
7 2445 1 1 12 GLY H H 4.585 -3.430 6.119 1.00 . A A . 12 GLY H 1 1
7 2446 1 1 12 GLY HA2 H 5.309 -3.409 3.265 1.00 . A A . 12 GLY HA2 1 1
7 2447 1 1 12 GLY HA3 H 5.841 -2.229 4.453 1.00 . A A . 12 GLY HA3 1 1
7 2448 1 1 12 GLY N N 4.566 -3.692 5.174 1.00 . A A . 12 GLY N 1 1
7 2449 1 1 12 GLY O O 7.991 -3.492 4.618 1.00 . A A . 12 GLY O 1 1
7 2450 1 1 13 LYS C C 8.115 -7.199 3.542 1.00 . A A . 13 LYS C 1 1
7 2451 1 1 13 LYS CA C 7.927 -6.260 4.727 1.00 . A A . 13 LYS CA 1 1
7 2452 1 1 13 LYS CB C 7.775 -7.067 6.017 1.00 . A A . 13 LYS CB 1 1
7 2453 1 1 13 LYS CD C 10.051 -6.996 7.082 1.00 . A A . 13 LYS CD 1 1
7 2454 1 1 13 LYS CE C 11.120 -7.838 7.758 1.00 . A A . 13 LYS CE 1 1
7 2455 1 1 13 LYS CG C 9.016 -7.865 6.386 1.00 . A A . 13 LYS CG 1 1
7 2456 1 1 13 LYS H H 5.899 -5.780 4.431 1.00 . A A . 13 LYS H 1 1
7 2457 1 1 13 LYS HA H 8.789 -5.634 4.803 1.00 . A A . 13 LYS HA 1 1
7 2458 1 1 13 LYS HB2 H 7.555 -6.388 6.829 1.00 . A A . 13 LYS HB2 1 1
7 2459 1 1 13 LYS HB3 H 6.951 -7.755 5.902 1.00 . A A . 13 LYS HB3 1 1
7 2460 1 1 13 LYS HD2 H 10.520 -6.355 6.351 1.00 . A A . 13 LYS HD2 1 1
7 2461 1 1 13 LYS HD3 H 9.556 -6.391 7.828 1.00 . A A . 13 LYS HD3 1 1
7 2462 1 1 13 LYS HE2 H 10.722 -8.825 7.939 1.00 . A A . 13 LYS HE2 1 1
7 2463 1 1 13 LYS HE3 H 11.973 -7.910 7.099 1.00 . A A . 13 LYS HE3 1 1
7 2464 1 1 13 LYS HG2 H 8.731 -8.669 7.048 1.00 . A A . 13 LYS HG2 1 1
7 2465 1 1 13 LYS HG3 H 9.449 -8.274 5.485 1.00 . A A . 13 LYS HG3 1 1
7 2466 1 1 13 LYS HZ1 H 11.745 -6.231 8.937 1.00 . A A . 13 LYS HZ1 1 1
7 2467 1 1 13 LYS HZ2 H 12.424 -7.714 9.386 1.00 . A A . 13 LYS HZ2 1 1
7 2468 1 1 13 LYS HZ3 H 10.813 -7.372 9.771 1.00 . A A . 13 LYS HZ3 1 1
7 2469 1 1 13 LYS N N 6.781 -5.387 4.534 1.00 . A A . 13 LYS N 1 1
7 2470 1 1 13 LYS NZ N 11.556 -7.247 9.054 1.00 . A A . 13 LYS NZ 1 1
7 2471 1 1 13 LYS O O 9.221 -7.672 3.281 1.00 . A A . 13 LYS O 1 1
7 2472 1 1 14 ASN C C 6.161 -7.729 0.583 1.00 . A A . 14 ASN C 1 1
7 2473 1 1 14 ASN CA C 7.073 -8.300 1.650 1.00 . A A . 14 ASN CA 1 1
7 2474 1 1 14 ASN CB C 6.657 -9.729 2.004 1.00 . A A . 14 ASN CB 1 1
7 2475 1 1 14 ASN CG C 7.310 -10.761 1.105 1.00 . A A . 14 ASN CG 1 1
7 2476 1 1 14 ASN H H 6.191 -7.028 3.058 1.00 . A A . 14 ASN H 1 1
7 2477 1 1 14 ASN HA H 8.080 -8.298 1.281 1.00 . A A . 14 ASN HA 1 1
7 2478 1 1 14 ASN HB2 H 6.942 -9.938 3.025 1.00 . A A . 14 ASN HB2 1 1
7 2479 1 1 14 ASN HB3 H 5.585 -9.820 1.908 1.00 . A A . 14 ASN HB3 1 1
7 2480 1 1 14 ASN HD21 H 5.534 -11.543 0.673 1.00 . A A . 14 ASN HD21 1 1
7 2481 1 1 14 ASN HD22 H 6.891 -12.299 -0.083 1.00 . A A . 14 ASN HD22 1 1
7 2482 1 1 14 ASN N N 7.035 -7.446 2.816 1.00 . A A . 14 ASN N 1 1
7 2483 1 1 14 ASN ND2 N 6.496 -11.621 0.504 1.00 . A A . 14 ASN ND2 1 1
7 2484 1 1 14 ASN O O 5.602 -8.454 -0.240 1.00 . A A . 14 ASN O 1 1
7 2485 1 1 14 ASN OD1 O 8.531 -10.784 0.952 1.00 . A A . 14 ASN OD1 1 1
7 2486 1 1 15 ALA C C 5.165 -4.206 -0.053 1.00 . A A . 15 ALA C 1 1
7 2487 1 1 15 ALA CA C 5.177 -5.703 -0.337 1.00 . A A . 15 ALA CA 1 1
7 2488 1 1 15 ALA CB C 3.759 -6.256 -0.305 1.00 . A A . 15 ALA CB 1 1
7 2489 1 1 15 ALA H H 6.501 -5.898 1.304 1.00 . A A . 15 ALA H 1 1
7 2490 1 1 15 ALA HA H 5.582 -5.871 -1.320 1.00 . A A . 15 ALA HA 1 1
7 2491 1 1 15 ALA HB1 H 3.075 -5.511 -0.684 1.00 . A A . 15 ALA HB1 1 1
7 2492 1 1 15 ALA HB2 H 3.493 -6.505 0.711 1.00 . A A . 15 ALA HB2 1 1
7 2493 1 1 15 ALA HB3 H 3.704 -7.142 -0.920 1.00 . A A . 15 ALA HB3 1 1
7 2494 1 1 15 ALA N N 6.020 -6.409 0.615 1.00 . A A . 15 ALA N 1 1
7 2495 1 1 15 ALA O O 4.959 -3.782 1.084 1.00 . A A . 15 ALA O 1 1
7 2496 1 1 16 LYS C C 4.117 -1.348 -1.530 1.00 . A A . 16 LYS C 1 1
7 2497 1 1 16 LYS CA C 5.392 -1.958 -0.950 1.00 . A A . 16 LYS CA 1 1
7 2498 1 1 16 LYS CB C 6.623 -1.361 -1.636 1.00 . A A . 16 LYS CB 1 1
7 2499 1 1 16 LYS CD C 7.784 0.690 -2.509 1.00 . A A . 16 LYS CD 1 1
7 2500 1 1 16 LYS CE C 8.392 1.936 -1.885 1.00 . A A . 16 LYS CE 1 1
7 2501 1 1 16 LYS CG C 6.627 0.159 -1.679 1.00 . A A . 16 LYS CG 1 1
7 2502 1 1 16 LYS H H 5.539 -3.804 -1.976 1.00 . A A . 16 LYS H 1 1
7 2503 1 1 16 LYS HA H 5.438 -1.735 0.104 1.00 . A A . 16 LYS HA 1 1
7 2504 1 1 16 LYS HB2 H 7.505 -1.684 -1.104 1.00 . A A . 16 LYS HB2 1 1
7 2505 1 1 16 LYS HB3 H 6.669 -1.729 -2.649 1.00 . A A . 16 LYS HB3 1 1
7 2506 1 1 16 LYS HD2 H 8.545 -0.073 -2.577 1.00 . A A . 16 LYS HD2 1 1
7 2507 1 1 16 LYS HD3 H 7.424 0.932 -3.498 1.00 . A A . 16 LYS HD3 1 1
7 2508 1 1 16 LYS HE2 H 7.964 2.806 -2.360 1.00 . A A . 16 LYS HE2 1 1
7 2509 1 1 16 LYS HE3 H 8.153 1.949 -0.831 1.00 . A A . 16 LYS HE3 1 1
7 2510 1 1 16 LYS HG2 H 5.699 0.500 -2.114 1.00 . A A . 16 LYS HG2 1 1
7 2511 1 1 16 LYS HG3 H 6.714 0.538 -0.671 1.00 . A A . 16 LYS HG3 1 1
7 2512 1 1 16 LYS HZ1 H 10.333 1.549 -1.219 1.00 . A A . 16 LYS HZ1 1 1
7 2513 1 1 16 LYS HZ2 H 10.195 2.958 -2.144 1.00 . A A . 16 LYS HZ2 1 1
7 2514 1 1 16 LYS HZ3 H 10.151 1.445 -2.898 1.00 . A A . 16 LYS HZ3 1 1
7 2515 1 1 16 LYS N N 5.383 -3.409 -1.093 1.00 . A A . 16 LYS N 1 1
7 2516 1 1 16 LYS NZ N 9.871 1.975 -2.048 1.00 . A A . 16 LYS NZ 1 1
7 2517 1 1 16 LYS O O 3.708 -1.685 -2.641 1.00 . A A . 16 LYS O 1 1
7 2518 1 1 17 PRO C C 2.488 1.256 -2.311 1.00 . A A . 17 PRO C 1 1
7 2519 1 1 17 PRO CA C 2.237 0.217 -1.224 1.00 . A A . 17 PRO CA 1 1
7 2520 1 1 17 PRO CB C 1.722 0.891 0.047 1.00 . A A . 17 PRO CB 1 1
7 2521 1 1 17 PRO CD C 3.890 0.019 0.558 1.00 . A A . 17 PRO CD 1 1
7 2522 1 1 17 PRO CG C 2.944 1.150 0.858 1.00 . A A . 17 PRO CG 1 1
7 2523 1 1 17 PRO HA H 1.511 -0.501 -1.574 1.00 . A A . 17 PRO HA 1 1
7 2524 1 1 17 PRO HB2 H 1.214 1.810 -0.210 1.00 . A A . 17 PRO HB2 1 1
7 2525 1 1 17 PRO HB3 H 1.042 0.228 0.560 1.00 . A A . 17 PRO HB3 1 1
7 2526 1 1 17 PRO HD2 H 4.911 0.373 0.539 1.00 . A A . 17 PRO HD2 1 1
7 2527 1 1 17 PRO HD3 H 3.777 -0.771 1.286 1.00 . A A . 17 PRO HD3 1 1
7 2528 1 1 17 PRO HG2 H 3.384 2.093 0.568 1.00 . A A . 17 PRO HG2 1 1
7 2529 1 1 17 PRO HG3 H 2.693 1.160 1.908 1.00 . A A . 17 PRO HG3 1 1
7 2530 1 1 17 PRO N N 3.470 -0.439 -0.780 1.00 . A A . 17 PRO N 1 1
7 2531 1 1 17 PRO O O 3.506 1.947 -2.301 1.00 . A A . 17 PRO O 1 1
7 2532 1 1 18 THR C C 0.383 3.135 -4.482 1.00 . A A . 18 THR C 1 1
7 2533 1 1 18 THR CA C 1.664 2.319 -4.339 1.00 . A A . 18 THR CA 1 1
7 2534 1 1 18 THR CB C 1.981 1.599 -5.646 1.00 . A A . 18 THR CB 1 1
7 2535 1 1 18 THR CG2 C 0.820 0.794 -6.164 1.00 . A A . 18 THR CG2 1 1
7 2536 1 1 18 THR H H 0.760 0.784 -3.196 1.00 . A A . 18 THR H 1 1
7 2537 1 1 18 THR HA H 2.470 2.985 -4.110 1.00 . A A . 18 THR HA 1 1
7 2538 1 1 18 THR HB H 2.807 0.922 -5.484 1.00 . A A . 18 THR HB 1 1
7 2539 1 1 18 THR HG1 H 3.196 2.266 -7.030 1.00 . A A . 18 THR HG1 1 1
7 2540 1 1 18 THR HG21 H 0.526 1.171 -7.131 1.00 . A A . 18 THR HG21 1 1
7 2541 1 1 18 THR HG22 H -0.004 0.886 -5.475 1.00 . A A . 18 THR HG22 1 1
7 2542 1 1 18 THR HG23 H 1.108 -0.241 -6.249 1.00 . A A . 18 THR HG23 1 1
7 2543 1 1 18 THR N N 1.550 1.362 -3.245 1.00 . A A . 18 THR N 1 1
7 2544 1 1 18 THR O O -0.698 2.679 -4.113 1.00 . A A . 18 THR O 1 1
7 2545 1 1 18 THR OG1 O 2.351 2.523 -6.654 1.00 . A A . 18 THR OG1 1 1
7 2546 1 1 19 CYS C C -0.960 5.386 -6.688 1.00 . A A . 19 CYS C 1 1
7 2547 1 1 19 CYS CA C -0.635 5.223 -5.206 1.00 . A A . 19 CYS CA 1 1
7 2548 1 1 19 CYS CB C -0.364 6.590 -4.577 1.00 . A A . 19 CYS CB 1 1
7 2549 1 1 19 CYS H H 1.401 4.652 -5.291 1.00 . A A . 19 CYS H 1 1
7 2550 1 1 19 CYS HA H -1.483 4.771 -4.712 1.00 . A A . 19 CYS HA 1 1
7 2551 1 1 19 CYS HB2 H 0.628 6.913 -4.854 1.00 . A A . 19 CYS HB2 1 1
7 2552 1 1 19 CYS HB3 H -1.086 7.300 -4.952 1.00 . A A . 19 CYS HB3 1 1
7 2553 1 1 19 CYS N N 0.513 4.344 -5.018 1.00 . A A . 19 CYS N 1 1
7 2554 1 1 19 CYS O O -0.142 5.884 -7.462 1.00 . A A . 19 CYS O 1 1
7 2555 1 1 19 CYS SG S -0.463 6.604 -2.758 1.00 . A A . 19 CYS SG 1 1
7 2556 1 1 20 ASP C C -3.961 5.736 -8.539 1.00 . A A . 20 ASP C 1 1
7 2557 1 1 20 ASP CA C -2.598 5.059 -8.454 1.00 . A A . 20 ASP CA 1 1
7 2558 1 1 20 ASP CB C -2.665 3.669 -9.078 1.00 . A A . 20 ASP CB 1 1
7 2559 1 1 20 ASP CG C -2.464 3.696 -10.580 1.00 . A A . 20 ASP CG 1 1
7 2560 1 1 20 ASP H H -2.764 4.579 -6.418 1.00 . A A . 20 ASP H 1 1
7 2561 1 1 20 ASP HA H -1.879 5.651 -8.985 1.00 . A A . 20 ASP HA 1 1
7 2562 1 1 20 ASP HB2 H -1.897 3.049 -8.641 1.00 . A A . 20 ASP HB2 1 1
7 2563 1 1 20 ASP HB3 H -3.631 3.237 -8.868 1.00 . A A . 20 ASP HB3 1 1
7 2564 1 1 20 ASP N N -2.160 4.964 -7.075 1.00 . A A . 20 ASP N 1 1
7 2565 1 1 20 ASP O O -4.989 5.119 -8.261 1.00 . A A . 20 ASP O 1 1
7 2566 1 1 20 ASP OD1 O -2.898 4.678 -11.219 1.00 . A A . 20 ASP OD1 1 1
7 2567 1 1 20 ASP OD2 O -1.873 2.736 -11.118 1.00 . A A . 20 ASP OD2 1 1
7 2568 1 1 21 ASP C C -6.018 7.664 -7.744 1.00 . A A . 21 ASP C 1 1
7 2569 1 1 21 ASP CA C -5.205 7.768 -9.031 1.00 . A A . 21 ASP CA 1 1
7 2570 1 1 21 ASP CB C -6.030 7.265 -10.218 1.00 . A A . 21 ASP CB 1 1
7 2571 1 1 21 ASP CG C -5.243 7.274 -11.513 1.00 . A A . 21 ASP CG 1 1
7 2572 1 1 21 ASP H H -3.113 7.452 -9.121 1.00 . A A . 21 ASP H 1 1
7 2573 1 1 21 ASP HA H -4.947 8.803 -9.195 1.00 . A A . 21 ASP HA 1 1
7 2574 1 1 21 ASP HB2 H -6.353 6.254 -10.021 1.00 . A A . 21 ASP HB2 1 1
7 2575 1 1 21 ASP HB3 H -6.897 7.899 -10.339 1.00 . A A . 21 ASP HB3 1 1
7 2576 1 1 21 ASP N N -3.964 7.010 -8.918 1.00 . A A . 21 ASP N 1 1
7 2577 1 1 21 ASP O O -7.201 7.323 -7.766 1.00 . A A . 21 ASP O 1 1
7 2578 1 1 21 ASP OD1 O -4.241 8.014 -11.594 1.00 . A A . 21 ASP OD1 1 1
7 2579 1 1 21 ASP OD2 O -5.630 6.540 -12.447 1.00 . A A . 21 ASP OD2 1 1
7 2580 1 1 22 GLY C C -6.409 6.484 -4.943 1.00 . A A . 22 GLY C 1 1
7 2581 1 1 22 GLY CA C -6.031 7.898 -5.343 1.00 . A A . 22 GLY CA 1 1
7 2582 1 1 22 GLY H H -4.438 8.225 -6.667 1.00 . A A . 22 GLY H 1 1
7 2583 1 1 22 GLY HA2 H -5.373 8.309 -4.592 1.00 . A A . 22 GLY HA2 1 1
7 2584 1 1 22 GLY HA3 H -6.916 8.498 -5.394 1.00 . A A . 22 GLY HA3 1 1
7 2585 1 1 22 GLY N N -5.370 7.960 -6.623 1.00 . A A . 22 GLY N 1 1
7 2586 1 1 22 GLY O O -7.198 6.285 -4.020 1.00 . A A . 22 GLY O 1 1
7 2587 1 1 23 VAL C C -4.868 3.389 -4.840 1.00 . A A . 23 VAL C 1 1
7 2588 1 1 23 VAL CA C -6.121 4.099 -5.342 1.00 . A A . 23 VAL CA 1 1
7 2589 1 1 23 VAL CB C -6.650 3.363 -6.586 1.00 . A A . 23 VAL CB 1 1
7 2590 1 1 23 VAL CG1 C -7.075 1.946 -6.233 1.00 . A A . 23 VAL CG1 1 1
7 2591 1 1 23 VAL CG2 C -7.803 4.133 -7.211 1.00 . A A . 23 VAL CG2 1 1
7 2592 1 1 23 VAL H H -5.218 5.717 -6.358 1.00 . A A . 23 VAL H 1 1
7 2593 1 1 23 VAL HA H -6.880 4.061 -4.574 1.00 . A A . 23 VAL HA 1 1
7 2594 1 1 23 VAL HB H -5.850 3.306 -7.310 1.00 . A A . 23 VAL HB 1 1
7 2595 1 1 23 VAL HG11 H -6.594 1.644 -5.314 1.00 . A A . 23 VAL HG11 1 1
7 2596 1 1 23 VAL HG12 H -6.786 1.275 -7.028 1.00 . A A . 23 VAL HG12 1 1
7 2597 1 1 23 VAL HG13 H -8.147 1.913 -6.105 1.00 . A A . 23 VAL HG13 1 1
7 2598 1 1 23 VAL HG21 H -8.561 4.316 -6.464 1.00 . A A . 23 VAL HG21 1 1
7 2599 1 1 23 VAL HG22 H -8.226 3.555 -8.020 1.00 . A A . 23 VAL HG22 1 1
7 2600 1 1 23 VAL HG23 H -7.441 5.076 -7.594 1.00 . A A . 23 VAL HG23 1 1
7 2601 1 1 23 VAL N N -5.842 5.498 -5.635 1.00 . A A . 23 VAL N 1 1
7 2602 1 1 23 VAL O O -3.977 3.056 -5.622 1.00 . A A . 23 VAL O 1 1
7 2603 1 1 24 CYS C C -3.680 1.000 -3.219 1.00 . A A . 24 CYS C 1 1
7 2604 1 1 24 CYS CA C -3.655 2.497 -2.930 1.00 . A A . 24 CYS CA 1 1
7 2605 1 1 24 CYS CB C -3.630 2.736 -1.420 1.00 . A A . 24 CYS CB 1 1
7 2606 1 1 24 CYS H H -5.543 3.455 -2.958 1.00 . A A . 24 CYS H 1 1
7 2607 1 1 24 CYS HA H -2.763 2.920 -3.366 1.00 . A A . 24 CYS HA 1 1
7 2608 1 1 24 CYS HB2 H -4.160 3.650 -1.199 1.00 . A A . 24 CYS HB2 1 1
7 2609 1 1 24 CYS HB3 H -4.122 1.912 -0.924 1.00 . A A . 24 CYS HB3 1 1
7 2610 1 1 24 CYS N N -4.803 3.164 -3.532 1.00 . A A . 24 CYS N 1 1
7 2611 1 1 24 CYS O O -4.747 0.395 -3.327 1.00 . A A . 24 CYS O 1 1
7 2612 1 1 24 CYS SG S -1.954 2.885 -0.721 1.00 . A A . 24 CYS SG 1 1
7 2613 1 1 25 ASN C C -0.996 -1.531 -3.231 1.00 . A A . 25 ASN C 1 1
7 2614 1 1 25 ASN CA C -2.379 -1.018 -3.615 1.00 . A A . 25 ASN CA 1 1
7 2615 1 1 25 ASN CB C -2.654 -1.302 -5.088 1.00 . A A . 25 ASN CB 1 1
7 2616 1 1 25 ASN CG C -3.915 -2.118 -5.296 1.00 . A A . 25 ASN CG 1 1
7 2617 1 1 25 ASN H H -1.682 0.940 -3.241 1.00 . A A . 25 ASN H 1 1
7 2618 1 1 25 ASN HA H -3.117 -1.528 -3.021 1.00 . A A . 25 ASN HA 1 1
7 2619 1 1 25 ASN HB2 H -2.765 -0.367 -5.609 1.00 . A A . 25 ASN HB2 1 1
7 2620 1 1 25 ASN HB3 H -1.821 -1.847 -5.505 1.00 . A A . 25 ASN HB3 1 1
7 2621 1 1 25 ASN HD21 H -5.031 -0.481 -5.132 1.00 . A A . 25 ASN HD21 1 1
7 2622 1 1 25 ASN HD22 H -5.893 -1.953 -5.408 1.00 . A A . 25 ASN HD22 1 1
7 2623 1 1 25 ASN N N -2.496 0.407 -3.341 1.00 . A A . 25 ASN N 1 1
7 2624 1 1 25 ASN ND2 N -5.062 -1.450 -5.277 1.00 . A A . 25 ASN ND2 1 1
7 2625 1 1 25 ASN O O 0.021 -1.013 -3.692 1.00 . A A . 25 ASN O 1 1
7 2626 1 1 25 ASN OD1 O -3.859 -3.335 -5.471 1.00 . A A . 25 ASN OD1 1 1
7 2627 1 1 26 CYS C C 0.657 -4.344 -2.801 1.00 . A A . 26 CYS C 1 1
7 2628 1 1 26 CYS CA C 0.284 -3.144 -1.936 1.00 . A A . 26 CYS CA 1 1
7 2629 1 1 26 CYS CB C 0.174 -3.570 -0.470 1.00 . A A . 26 CYS CB 1 1
7 2630 1 1 26 CYS H H -1.817 -2.916 -2.058 1.00 . A A . 26 CYS H 1 1
7 2631 1 1 26 CYS HA H 1.056 -2.395 -2.027 1.00 . A A . 26 CYS HA 1 1
7 2632 1 1 26 CYS HB2 H 1.137 -3.923 -0.132 1.00 . A A . 26 CYS HB2 1 1
7 2633 1 1 26 CYS HB3 H -0.119 -2.717 0.124 1.00 . A A . 26 CYS HB3 1 1
7 2634 1 1 26 CYS N N -0.971 -2.552 -2.386 1.00 . A A . 26 CYS N 1 1
7 2635 1 1 26 CYS O O -0.125 -5.284 -2.946 1.00 . A A . 26 CYS O 1 1
7 2636 1 1 26 CYS SG S -1.037 -4.898 -0.169 1.00 . A A . 26 CYS SG 1 1
7 2637 1 1 27 ASN C C 3.751 -5.796 -3.862 1.00 . A A . 27 ASN C 1 1
7 2638 1 1 27 ASN CA C 2.328 -5.389 -4.228 1.00 . A A . 27 ASN CA 1 1
7 2639 1 1 27 ASN CB C 2.256 -4.976 -5.700 1.00 . A A . 27 ASN CB 1 1
7 2640 1 1 27 ASN CG C 0.918 -5.312 -6.331 1.00 . A A . 27 ASN CG 1 1
7 2641 1 1 27 ASN H H 2.434 -3.528 -3.224 1.00 . A A . 27 ASN H 1 1
7 2642 1 1 27 ASN HA H 1.683 -6.234 -4.074 1.00 . A A . 27 ASN HA 1 1
7 2643 1 1 27 ASN HB2 H 2.411 -3.910 -5.776 1.00 . A A . 27 ASN HB2 1 1
7 2644 1 1 27 ASN HB3 H 3.032 -5.489 -6.250 1.00 . A A . 27 ASN HB3 1 1
7 2645 1 1 27 ASN HD21 H 0.306 -3.435 -6.091 1.00 . A A . 27 ASN HD21 1 1
7 2646 1 1 27 ASN HD22 H -0.830 -4.506 -6.831 1.00 . A A . 27 ASN HD22 1 1
7 2647 1 1 27 ASN N N 1.855 -4.305 -3.375 1.00 . A A . 27 ASN N 1 1
7 2648 1 1 27 ASN ND2 N 0.043 -4.317 -6.427 1.00 . A A . 27 ASN ND2 1 1
7 2649 1 1 27 ASN O O 3.963 -6.745 -3.108 1.00 . A A . 27 ASN O 1 1
7 2650 1 1 27 ASN OD1 O 0.674 -6.451 -6.727 1.00 . A A . 27 ASN OD1 1 1
7 2651 1 1 28 VAL C C 6.928 -4.062 -4.010 1.00 . A A . 28 VAL C 1 1
7 2652 1 1 28 VAL CA C 6.126 -5.353 -4.141 1.00 . A A . 28 VAL CA 1 1
7 2653 1 1 28 VAL CB C 6.742 -6.225 -5.254 1.00 . A A . 28 VAL CB 1 1
7 2654 1 1 28 VAL CG1 C 6.663 -5.517 -6.598 1.00 . A A . 28 VAL CG1 1 1
7 2655 1 1 28 VAL CG2 C 8.181 -6.587 -4.917 1.00 . A A . 28 VAL CG2 1 1
7 2656 1 1 28 VAL H H 4.481 -4.333 -4.996 1.00 . A A . 28 VAL H 1 1
7 2657 1 1 28 VAL HA H 6.188 -5.898 -3.210 1.00 . A A . 28 VAL HA 1 1
7 2658 1 1 28 VAL HB H 6.171 -7.139 -5.322 1.00 . A A . 28 VAL HB 1 1
7 2659 1 1 28 VAL HG11 H 6.450 -6.239 -7.373 1.00 . A A . 28 VAL HG11 1 1
7 2660 1 1 28 VAL HG12 H 7.606 -5.033 -6.806 1.00 . A A . 28 VAL HG12 1 1
7 2661 1 1 28 VAL HG13 H 5.877 -4.777 -6.569 1.00 . A A . 28 VAL HG13 1 1
7 2662 1 1 28 VAL HG21 H 8.468 -7.472 -5.466 1.00 . A A . 28 VAL HG21 1 1
7 2663 1 1 28 VAL HG22 H 8.266 -6.778 -3.857 1.00 . A A . 28 VAL HG22 1 1
7 2664 1 1 28 VAL HG23 H 8.832 -5.769 -5.189 1.00 . A A . 28 VAL HG23 1 1
7 2665 1 1 28 VAL N N 4.719 -5.073 -4.404 1.00 . A A . 28 VAL N 1 1
7 2666 1 1 28 VAL O O 7.452 -3.802 -2.907 1.00 . A A . 28 VAL O 1 1
7 2667 1 1 28 VAL OXT O 7.025 -3.322 -5.012 1.00 . A A . 28 VAL OXT 1 1
8 2668 1 1 1 VAL C C -7.369 6.678 -0.090 1.00 . A A . 1 VAL C 1 1
8 2669 1 1 1 VAL CA C -8.493 5.650 -0.136 1.00 . A A . 1 VAL CA 1 1
8 2670 1 1 1 VAL CB C -7.964 4.308 0.403 1.00 . A A . 1 VAL CB 1 1
8 2671 1 1 1 VAL CG1 C -9.108 3.330 0.620 1.00 . A A . 1 VAL CG1 1 1
8 2672 1 1 1 VAL CG2 C -6.926 3.725 -0.545 1.00 . A A . 1 VAL CG2 1 1
8 2673 1 1 1 VAL H1 H -9.355 6.441 -1.827 1.00 . A A . 1 VAL H1 1 1
8 2674 1 1 1 VAL H2 H -9.818 4.826 -1.476 1.00 . A A . 1 VAL H2 1 1
8 2675 1 1 1 VAL H3 H -8.261 5.154 -2.118 1.00 . A A . 1 VAL H3 1 1
8 2676 1 1 1 VAL HA H -9.295 5.982 0.508 1.00 . A A . 1 VAL HA 1 1
8 2677 1 1 1 VAL HB H -7.488 4.488 1.356 1.00 . A A . 1 VAL HB 1 1
8 2678 1 1 1 VAL HG11 H -9.964 3.859 1.012 1.00 . A A . 1 VAL HG11 1 1
8 2679 1 1 1 VAL HG12 H -8.802 2.569 1.322 1.00 . A A . 1 VAL HG12 1 1
8 2680 1 1 1 VAL HG13 H -9.369 2.868 -0.321 1.00 . A A . 1 VAL HG13 1 1
8 2681 1 1 1 VAL HG21 H -6.150 4.455 -0.722 1.00 . A A . 1 VAL HG21 1 1
8 2682 1 1 1 VAL HG22 H -7.398 3.467 -1.481 1.00 . A A . 1 VAL HG22 1 1
8 2683 1 1 1 VAL HG23 H -6.494 2.839 -0.104 1.00 . A A . 1 VAL HG23 1 1
8 2684 1 1 1 VAL N N -9.030 5.505 -1.513 1.00 . A A . 1 VAL N 1 1
8 2685 1 1 1 VAL O O -6.868 7.111 -1.128 1.00 . A A . 1 VAL O 1 1
8 2686 1 1 2 GLY C C -4.575 7.524 0.787 1.00 . A A . 2 GLY C 1 1
8 2687 1 1 2 GLY CA C -5.913 8.040 1.277 1.00 . A A . 2 GLY CA 1 1
8 2688 1 1 2 GLY H H -7.413 6.686 1.910 1.00 . A A . 2 GLY H 1 1
8 2689 1 1 2 GLY HA2 H -6.170 8.929 0.720 1.00 . A A . 2 GLY HA2 1 1
8 2690 1 1 2 GLY HA3 H -5.827 8.296 2.323 1.00 . A A . 2 GLY HA3 1 1
8 2691 1 1 2 GLY N N -6.976 7.065 1.119 1.00 . A A . 2 GLY N 1 1
8 2692 1 1 2 GLY O O -4.391 6.319 0.616 1.00 . A A . 2 GLY O 1 1
8 2693 1 1 3 CYS C C -1.378 7.769 1.258 1.00 . A A . 3 CYS C 1 1
8 2694 1 1 3 CYS CA C -2.308 8.071 0.087 1.00 . A A . 3 CYS CA 1 1
8 2695 1 1 3 CYS CB C -1.721 9.193 -0.771 1.00 . A A . 3 CYS CB 1 1
8 2696 1 1 3 CYS H H -3.845 9.384 0.716 1.00 . A A . 3 CYS H 1 1
8 2697 1 1 3 CYS HA H -2.406 7.181 -0.517 1.00 . A A . 3 CYS HA 1 1
8 2698 1 1 3 CYS HB2 H -2.194 10.126 -0.503 1.00 . A A . 3 CYS HB2 1 1
8 2699 1 1 3 CYS HB3 H -0.660 9.266 -0.580 1.00 . A A . 3 CYS HB3 1 1
8 2700 1 1 3 CYS N N -3.637 8.439 0.560 1.00 . A A . 3 CYS N 1 1
8 2701 1 1 3 CYS O O -0.466 6.950 1.144 1.00 . A A . 3 CYS O 1 1
8 2702 1 1 3 CYS SG S -1.947 8.955 -2.564 1.00 . A A . 3 CYS SG 1 1
8 2703 1 1 4 GLU C C -1.360 7.143 4.466 1.00 . A A . 4 GLU C 1 1
8 2704 1 1 4 GLU CA C -0.795 8.241 3.574 1.00 . A A . 4 GLU CA 1 1
8 2705 1 1 4 GLU CB C -0.696 9.543 4.363 1.00 . A A . 4 GLU CB 1 1
8 2706 1 1 4 GLU CD C 0.291 10.395 6.527 1.00 . A A . 4 GLU CD 1 1
8 2707 1 1 4 GLU CG C 0.542 9.635 5.239 1.00 . A A . 4 GLU CG 1 1
8 2708 1 1 4 GLU H H -2.354 9.079 2.411 1.00 . A A . 4 GLU H 1 1
8 2709 1 1 4 GLU HA H 0.186 7.948 3.252 1.00 . A A . 4 GLU HA 1 1
8 2710 1 1 4 GLU HB2 H -0.685 10.370 3.669 1.00 . A A . 4 GLU HB2 1 1
8 2711 1 1 4 GLU HB3 H -1.567 9.627 4.996 1.00 . A A . 4 GLU HB3 1 1
8 2712 1 1 4 GLU HG2 H 0.868 8.636 5.487 1.00 . A A . 4 GLU HG2 1 1
8 2713 1 1 4 GLU HG3 H 1.322 10.140 4.686 1.00 . A A . 4 GLU HG3 1 1
8 2714 1 1 4 GLU N N -1.613 8.438 2.382 1.00 . A A . 4 GLU N 1 1
8 2715 1 1 4 GLU O O -0.838 6.873 5.548 1.00 . A A . 4 GLU O 1 1
8 2716 1 1 4 GLU OE1 O -0.692 11.164 6.580 1.00 . A A . 4 GLU OE1 1 1
8 2717 1 1 4 GLU OE2 O 1.076 10.221 7.482 1.00 . A A . 4 GLU OE2 1 1
8 2718 1 1 5 GLU C C -2.897 4.099 4.046 1.00 . A A . 5 GLU C 1 1
8 2719 1 1 5 GLU CA C -3.074 5.444 4.748 1.00 . A A . 5 GLU CA 1 1
8 2720 1 1 5 GLU CB C -4.562 5.747 4.927 1.00 . A A . 5 GLU CB 1 1
8 2721 1 1 5 GLU CD C -4.875 6.157 7.399 1.00 . A A . 5 GLU CD 1 1
8 2722 1 1 5 GLU CG C -4.849 6.770 6.013 1.00 . A A . 5 GLU CG 1 1
8 2723 1 1 5 GLU H H -2.786 6.782 3.139 1.00 . A A . 5 GLU H 1 1
8 2724 1 1 5 GLU HA H -2.609 5.393 5.718 1.00 . A A . 5 GLU HA 1 1
8 2725 1 1 5 GLU HB2 H -4.956 6.123 3.994 1.00 . A A . 5 GLU HB2 1 1
8 2726 1 1 5 GLU HB3 H -5.076 4.831 5.180 1.00 . A A . 5 GLU HB3 1 1
8 2727 1 1 5 GLU HG2 H -4.081 7.529 5.987 1.00 . A A . 5 GLU HG2 1 1
8 2728 1 1 5 GLU HG3 H -5.809 7.225 5.818 1.00 . A A . 5 GLU HG3 1 1
8 2729 1 1 5 GLU N N -2.427 6.516 4.003 1.00 . A A . 5 GLU N 1 1
8 2730 1 1 5 GLU O O -3.645 3.155 4.300 1.00 . A A . 5 GLU O 1 1
8 2731 1 1 5 GLU OE1 O -5.483 5.078 7.560 1.00 . A A . 5 GLU OE1 1 1
8 2732 1 1 5 GLU OE2 O -4.288 6.756 8.325 1.00 . A A . 5 GLU OE2 1 1
8 2733 1 1 6 CYS C C -0.875 1.779 3.290 1.00 . A A . 6 CYS C 1 1
8 2734 1 1 6 CYS CA C -1.637 2.785 2.429 1.00 . A A . 6 CYS CA 1 1
8 2735 1 1 6 CYS CB C -0.853 3.088 1.150 1.00 . A A . 6 CYS CB 1 1
8 2736 1 1 6 CYS H H -1.342 4.801 3.000 1.00 . A A . 6 CYS H 1 1
8 2737 1 1 6 CYS HA H -2.577 2.360 2.166 1.00 . A A . 6 CYS HA 1 1
8 2738 1 1 6 CYS HB2 H -0.428 4.077 1.224 1.00 . A A . 6 CYS HB2 1 1
8 2739 1 1 6 CYS HB3 H -0.056 2.366 1.044 1.00 . A A . 6 CYS HB3 1 1
8 2740 1 1 6 CYS N N -1.906 4.016 3.163 1.00 . A A . 6 CYS N 1 1
8 2741 1 1 6 CYS O O -1.285 0.628 3.435 1.00 . A A . 6 CYS O 1 1
8 2742 1 1 6 CYS SG S -1.858 3.030 -0.369 1.00 . A A . 6 CYS SG 1 1
8 2743 1 1 7 PRO C C 0.281 0.594 5.756 1.00 . A A . 7 PRO C 1 1
8 2744 1 1 7 PRO CA C 1.090 1.375 4.725 1.00 . A A . 7 PRO CA 1 1
8 2745 1 1 7 PRO CB C 2.001 2.390 5.416 1.00 . A A . 7 PRO CB 1 1
8 2746 1 1 7 PRO CD C 0.776 3.576 3.730 1.00 . A A . 7 PRO CD 1 1
8 2747 1 1 7 PRO CG C 2.091 3.531 4.461 1.00 . A A . 7 PRO CG 1 1
8 2748 1 1 7 PRO HA H 1.687 0.690 4.142 1.00 . A A . 7 PRO HA 1 1
8 2749 1 1 7 PRO HB2 H 1.560 2.693 6.355 1.00 . A A . 7 PRO HB2 1 1
8 2750 1 1 7 PRO HB3 H 2.969 1.947 5.593 1.00 . A A . 7 PRO HB3 1 1
8 2751 1 1 7 PRO HD2 H 0.105 4.285 4.186 1.00 . A A . 7 PRO HD2 1 1
8 2752 1 1 7 PRO HD3 H 0.924 3.818 2.688 1.00 . A A . 7 PRO HD3 1 1
8 2753 1 1 7 PRO HG2 H 2.248 4.452 5.004 1.00 . A A . 7 PRO HG2 1 1
8 2754 1 1 7 PRO HG3 H 2.900 3.364 3.766 1.00 . A A . 7 PRO HG3 1 1
8 2755 1 1 7 PRO N N 0.247 2.215 3.870 1.00 . A A . 7 PRO N 1 1
8 2756 1 1 7 PRO O O 0.688 -0.482 6.193 1.00 . A A . 7 PRO O 1 1
8 2757 1 1 8 MET C C -2.474 -0.681 6.505 1.00 . A A . 8 MET C 1 1
8 2758 1 1 8 MET CA C -1.731 0.500 7.123 1.00 . A A . 8 MET CA 1 1
8 2759 1 1 8 MET CB C -2.735 1.507 7.686 1.00 . A A . 8 MET CB 1 1
8 2760 1 1 8 MET CE C -5.881 0.789 7.956 1.00 . A A . 8 MET CE 1 1
8 2761 1 1 8 MET CG C -3.338 1.086 9.016 1.00 . A A . 8 MET CG 1 1
8 2762 1 1 8 MET H H -1.136 2.005 5.758 1.00 . A A . 8 MET H 1 1
8 2763 1 1 8 MET HA H -1.109 0.137 7.927 1.00 . A A . 8 MET HA 1 1
8 2764 1 1 8 MET HB2 H -2.237 2.455 7.825 1.00 . A A . 8 MET HB2 1 1
8 2765 1 1 8 MET HB3 H -3.539 1.633 6.975 1.00 . A A . 8 MET HB3 1 1
8 2766 1 1 8 MET HE1 H -5.452 1.031 6.995 1.00 . A A . 8 MET HE1 1 1
8 2767 1 1 8 MET HE2 H -6.926 1.060 7.962 1.00 . A A . 8 MET HE2 1 1
8 2768 1 1 8 MET HE3 H -5.784 -0.272 8.136 1.00 . A A . 8 MET HE3 1 1
8 2769 1 1 8 MET HG2 H -3.352 0.007 9.065 1.00 . A A . 8 MET HG2 1 1
8 2770 1 1 8 MET HG3 H -2.721 1.472 9.814 1.00 . A A . 8 MET HG3 1 1
8 2771 1 1 8 MET N N -0.866 1.144 6.142 1.00 . A A . 8 MET N 1 1
8 2772 1 1 8 MET O O -2.799 -1.650 7.191 1.00 . A A . 8 MET O 1 1
8 2773 1 1 8 MET SD S -5.021 1.694 9.240 1.00 . A A . 8 MET SD 1 1
8 2774 1 1 9 HIS C C -2.562 -2.883 4.326 1.00 . A A . 9 HIS C 1 1
8 2775 1 1 9 HIS CA C -3.448 -1.653 4.497 1.00 . A A . 9 HIS CA 1 1
8 2776 1 1 9 HIS CB C -3.920 -1.150 3.131 1.00 . A A . 9 HIS CB 1 1
8 2777 1 1 9 HIS CD2 C -5.875 0.478 2.636 1.00 . A A . 9 HIS CD2 1 1
8 2778 1 1 9 HIS CE1 C -7.500 -0.687 3.535 1.00 . A A . 9 HIS CE1 1 1
8 2779 1 1 9 HIS CG C -5.334 -0.660 3.131 1.00 . A A . 9 HIS CG 1 1
8 2780 1 1 9 HIS H H -2.458 0.206 4.713 1.00 . A A . 9 HIS H 1 1
8 2781 1 1 9 HIS HA H -4.311 -1.925 5.086 1.00 . A A . 9 HIS HA 1 1
8 2782 1 1 9 HIS HB2 H -3.287 -0.334 2.817 1.00 . A A . 9 HIS HB2 1 1
8 2783 1 1 9 HIS HB3 H -3.846 -1.953 2.412 1.00 . A A . 9 HIS HB3 1 1
8 2784 1 1 9 HIS HD1 H -6.307 -2.240 4.129 1.00 . A A . 9 HIS HD1 1 1
8 2785 1 1 9 HIS HD2 H -5.345 1.270 2.129 1.00 . A A . 9 HIS HD2 1 1
8 2786 1 1 9 HIS HE1 H -8.478 -0.997 3.873 1.00 . A A . 9 HIS HE1 1 1
8 2787 1 1 9 HIS HE2 H -7.859 1.160 2.727 1.00 . A A . 9 HIS HE2 1 1
8 2788 1 1 9 HIS N N -2.741 -0.593 5.206 1.00 . A A . 9 HIS N 1 1
8 2789 1 1 9 HIS ND1 N -6.378 -1.368 3.688 1.00 . A A . 9 HIS ND1 1 1
8 2790 1 1 9 HIS NE2 N -7.222 0.436 2.901 1.00 . A A . 9 HIS NE2 1 1
8 2791 1 1 9 HIS O O -2.709 -3.870 5.047 1.00 . A A . 9 HIS O 1 1
8 2792 1 1 10 CYS C C 0.487 -3.864 4.011 1.00 . A A . 10 CYS C 1 1
8 2793 1 1 10 CYS CA C -0.737 -3.932 3.103 1.00 . A A . 10 CYS CA 1 1
8 2794 1 1 10 CYS CB C -0.300 -3.924 1.637 1.00 . A A . 10 CYS CB 1 1
8 2795 1 1 10 CYS H H -1.575 -2.008 2.823 1.00 . A A . 10 CYS H 1 1
8 2796 1 1 10 CYS HA H -1.270 -4.849 3.305 1.00 . A A . 10 CYS HA 1 1
8 2797 1 1 10 CYS HB2 H -1.047 -3.412 1.049 1.00 . A A . 10 CYS HB2 1 1
8 2798 1 1 10 CYS HB3 H 0.640 -3.398 1.552 1.00 . A A . 10 CYS HB3 1 1
8 2799 1 1 10 CYS N N -1.644 -2.820 3.367 1.00 . A A . 10 CYS N 1 1
8 2800 1 1 10 CYS O O 1.114 -2.814 4.147 1.00 . A A . 10 CYS O 1 1
8 2801 1 1 10 CYS SG S -0.074 -5.584 0.920 1.00 . A A . 10 CYS SG 1 1
8 2802 1 1 11 LYS C C 2.484 -6.491 5.644 1.00 . A A . 11 LYS C 1 1
8 2803 1 1 11 LYS CA C 1.971 -5.060 5.525 1.00 . A A . 11 LYS CA 1 1
8 2804 1 1 11 LYS CB C 1.601 -4.524 6.908 1.00 . A A . 11 LYS CB 1 1
8 2805 1 1 11 LYS CD C 1.729 -2.447 8.317 1.00 . A A . 11 LYS CD 1 1
8 2806 1 1 11 LYS CE C 3.197 -2.068 8.431 1.00 . A A . 11 LYS CE 1 1
8 2807 1 1 11 LYS CG C 1.407 -3.017 6.945 1.00 . A A . 11 LYS CG 1 1
8 2808 1 1 11 LYS H H 0.282 -5.797 4.481 1.00 . A A . 11 LYS H 1 1
8 2809 1 1 11 LYS HA H 2.752 -4.444 5.107 1.00 . A A . 11 LYS HA 1 1
8 2810 1 1 11 LYS HB2 H 0.682 -4.992 7.229 1.00 . A A . 11 LYS HB2 1 1
8 2811 1 1 11 LYS HB3 H 2.387 -4.781 7.603 1.00 . A A . 11 LYS HB3 1 1
8 2812 1 1 11 LYS HD2 H 1.127 -1.567 8.481 1.00 . A A . 11 LYS HD2 1 1
8 2813 1 1 11 LYS HD3 H 1.498 -3.189 9.067 1.00 . A A . 11 LYS HD3 1 1
8 2814 1 1 11 LYS HE2 H 3.460 -1.440 7.593 1.00 . A A . 11 LYS HE2 1 1
8 2815 1 1 11 LYS HE3 H 3.343 -1.520 9.350 1.00 . A A . 11 LYS HE3 1 1
8 2816 1 1 11 LYS HG2 H 2.059 -2.562 6.215 1.00 . A A . 11 LYS HG2 1 1
8 2817 1 1 11 LYS HG3 H 0.378 -2.791 6.703 1.00 . A A . 11 LYS HG3 1 1
8 2818 1 1 11 LYS HZ1 H 5.056 -2.989 8.672 1.00 . A A . 11 LYS HZ1 1 1
8 2819 1 1 11 LYS HZ2 H 4.079 -3.715 7.498 1.00 . A A . 11 LYS HZ2 1 1
8 2820 1 1 11 LYS HZ3 H 3.747 -3.955 9.138 1.00 . A A . 11 LYS HZ3 1 1
8 2821 1 1 11 LYS N N 0.821 -4.992 4.630 1.00 . A A . 11 LYS N 1 1
8 2822 1 1 11 LYS NZ N 4.081 -3.266 8.435 1.00 . A A . 11 LYS NZ 1 1
8 2823 1 1 11 LYS O O 1.774 -7.380 6.114 1.00 . A A . 11 LYS O 1 1
8 2824 1 1 12 GLY C C 5.801 -7.985 5.567 1.00 . A A . 12 GLY C 1 1
8 2825 1 1 12 GLY CA C 4.313 -8.028 5.279 1.00 . A A . 12 GLY CA 1 1
8 2826 1 1 12 GLY H H 4.241 -5.961 4.849 1.00 . A A . 12 GLY H 1 1
8 2827 1 1 12 GLY HA2 H 3.822 -8.591 6.057 1.00 . A A . 12 GLY HA2 1 1
8 2828 1 1 12 GLY HA3 H 4.156 -8.524 4.334 1.00 . A A . 12 GLY HA3 1 1
8 2829 1 1 12 GLY N N 3.723 -6.706 5.214 1.00 . A A . 12 GLY N 1 1
8 2830 1 1 12 GLY O O 6.214 -7.913 6.724 1.00 . A A . 12 GLY O 1 1
8 2831 1 1 13 LYS C C 8.725 -7.569 3.351 1.00 . A A . 13 LYS C 1 1
8 2832 1 1 13 LYS CA C 8.054 -7.992 4.654 1.00 . A A . 13 LYS CA 1 1
8 2833 1 1 13 LYS CB C 8.576 -9.358 5.100 1.00 . A A . 13 LYS CB 1 1
8 2834 1 1 13 LYS CD C 9.871 -10.662 6.813 1.00 . A A . 13 LYS CD 1 1
8 2835 1 1 13 LYS CE C 11.143 -10.793 5.990 1.00 . A A . 13 LYS CE 1 1
8 2836 1 1 13 LYS CG C 9.143 -9.362 6.510 1.00 . A A . 13 LYS CG 1 1
8 2837 1 1 13 LYS H H 6.219 -8.083 3.619 1.00 . A A . 13 LYS H 1 1
8 2838 1 1 13 LYS HA H 8.285 -7.263 5.407 1.00 . A A . 13 LYS HA 1 1
8 2839 1 1 13 LYS HB2 H 7.764 -10.068 5.059 1.00 . A A . 13 LYS HB2 1 1
8 2840 1 1 13 LYS HB3 H 9.354 -9.675 4.421 1.00 . A A . 13 LYS HB3 1 1
8 2841 1 1 13 LYS HD2 H 10.130 -10.682 7.862 1.00 . A A . 13 LYS HD2 1 1
8 2842 1 1 13 LYS HD3 H 9.218 -11.491 6.585 1.00 . A A . 13 LYS HD3 1 1
8 2843 1 1 13 LYS HE2 H 11.468 -9.807 5.693 1.00 . A A . 13 LYS HE2 1 1
8 2844 1 1 13 LYS HE3 H 11.905 -11.254 6.600 1.00 . A A . 13 LYS HE3 1 1
8 2845 1 1 13 LYS HG2 H 9.837 -8.541 6.612 1.00 . A A . 13 LYS HG2 1 1
8 2846 1 1 13 LYS HG3 H 8.333 -9.241 7.214 1.00 . A A . 13 LYS HG3 1 1
8 2847 1 1 13 LYS HZ1 H 10.106 -12.241 4.897 1.00 . A A . 13 LYS HZ1 1 1
8 2848 1 1 13 LYS HZ2 H 11.769 -12.210 4.589 1.00 . A A . 13 LYS HZ2 1 1
8 2849 1 1 13 LYS HZ3 H 10.768 -11.007 3.946 1.00 . A A . 13 LYS HZ3 1 1
8 2850 1 1 13 LYS N N 6.607 -8.028 4.512 1.00 . A A . 13 LYS N 1 1
8 2851 1 1 13 LYS NZ N 10.932 -11.621 4.770 1.00 . A A . 13 LYS NZ 1 1
8 2852 1 1 13 LYS O O 9.712 -6.834 3.360 1.00 . A A . 13 LYS O 1 1
8 2853 1 1 14 ASN C C 7.562 -7.185 0.052 1.00 . A A . 14 ASN C 1 1
8 2854 1 1 14 ASN CA C 8.695 -7.679 0.930 1.00 . A A . 14 ASN CA 1 1
8 2855 1 1 14 ASN CB C 9.386 -8.883 0.287 1.00 . A A . 14 ASN CB 1 1
8 2856 1 1 14 ASN CG C 10.880 -8.898 0.546 1.00 . A A . 14 ASN CG 1 1
8 2857 1 1 14 ASN H H 7.382 -8.583 2.284 1.00 . A A . 14 ASN H 1 1
8 2858 1 1 14 ASN HA H 9.403 -6.886 1.063 1.00 . A A . 14 ASN HA 1 1
8 2859 1 1 14 ASN HB2 H 8.962 -9.791 0.689 1.00 . A A . 14 ASN HB2 1 1
8 2860 1 1 14 ASN HB3 H 9.224 -8.855 -0.780 1.00 . A A . 14 ASN HB3 1 1
8 2861 1 1 14 ASN HD21 H 10.891 -10.885 0.510 1.00 . A A . 14 ASN HD21 1 1
8 2862 1 1 14 ASN HD22 H 12.420 -10.131 0.789 1.00 . A A . 14 ASN HD22 1 1
8 2863 1 1 14 ASN N N 8.172 -8.021 2.234 1.00 . A A . 14 ASN N 1 1
8 2864 1 1 14 ASN ND2 N 11.455 -10.092 0.623 1.00 . A A . 14 ASN ND2 1 1
8 2865 1 1 14 ASN O O 7.566 -7.376 -1.164 1.00 . A A . 14 ASN O 1 1
8 2866 1 1 14 ASN OD1 O 11.510 -7.848 0.674 1.00 . A A . 14 ASN OD1 1 1
8 2867 1 1 15 ALA C C 5.033 -4.660 0.540 1.00 . A A . 15 ALA C 1 1
8 2868 1 1 15 ALA CA C 5.430 -6.025 -0.009 1.00 . A A . 15 ALA CA 1 1
8 2869 1 1 15 ALA CB C 4.264 -6.997 0.090 1.00 . A A . 15 ALA CB 1 1
8 2870 1 1 15 ALA H H 6.652 -6.438 1.666 1.00 . A A . 15 ALA H 1 1
8 2871 1 1 15 ALA HA H 5.696 -5.925 -1.047 1.00 . A A . 15 ALA HA 1 1
8 2872 1 1 15 ALA HB1 H 4.247 -7.629 -0.785 1.00 . A A . 15 ALA HB1 1 1
8 2873 1 1 15 ALA HB2 H 3.339 -6.444 0.154 1.00 . A A . 15 ALA HB2 1 1
8 2874 1 1 15 ALA HB3 H 4.380 -7.608 0.973 1.00 . A A . 15 ALA HB3 1 1
8 2875 1 1 15 ALA N N 6.588 -6.551 0.692 1.00 . A A . 15 ALA N 1 1
8 2876 1 1 15 ALA O O 4.553 -4.552 1.669 1.00 . A A . 15 ALA O 1 1
8 2877 1 1 16 LYS C C 3.699 -1.733 -0.635 1.00 . A A . 16 LYS C 1 1
8 2878 1 1 16 LYS CA C 4.895 -2.264 0.155 1.00 . A A . 16 LYS CA 1 1
8 2879 1 1 16 LYS CB C 6.098 -1.335 -0.024 1.00 . A A . 16 LYS CB 1 1
8 2880 1 1 16 LYS CD C 7.020 1.003 0.057 1.00 . A A . 16 LYS CD 1 1
8 2881 1 1 16 LYS CE C 7.024 1.691 -1.298 1.00 . A A . 16 LYS CE 1 1
8 2882 1 1 16 LYS CG C 5.787 0.131 0.236 1.00 . A A . 16 LYS CG 1 1
8 2883 1 1 16 LYS H H 5.621 -3.767 -1.150 1.00 . A A . 16 LYS H 1 1
8 2884 1 1 16 LYS HA H 4.635 -2.298 1.200 1.00 . A A . 16 LYS HA 1 1
8 2885 1 1 16 LYS HB2 H 6.874 -1.640 0.661 1.00 . A A . 16 LYS HB2 1 1
8 2886 1 1 16 LYS HB3 H 6.464 -1.430 -1.035 1.00 . A A . 16 LYS HB3 1 1
8 2887 1 1 16 LYS HD2 H 7.032 1.755 0.831 1.00 . A A . 16 LYS HD2 1 1
8 2888 1 1 16 LYS HD3 H 7.901 0.384 0.140 1.00 . A A . 16 LYS HD3 1 1
8 2889 1 1 16 LYS HE2 H 6.010 1.739 -1.666 1.00 . A A . 16 LYS HE2 1 1
8 2890 1 1 16 LYS HE3 H 7.411 2.692 -1.178 1.00 . A A . 16 LYS HE3 1 1
8 2891 1 1 16 LYS HG2 H 5.026 0.456 -0.457 1.00 . A A . 16 LYS HG2 1 1
8 2892 1 1 16 LYS HG3 H 5.425 0.238 1.248 1.00 . A A . 16 LYS HG3 1 1
8 2893 1 1 16 LYS HZ1 H 8.344 1.638 -2.916 1.00 . A A . 16 LYS HZ1 1 1
8 2894 1 1 16 LYS HZ2 H 7.271 0.332 -2.866 1.00 . A A . 16 LYS HZ2 1 1
8 2895 1 1 16 LYS HZ3 H 8.581 0.390 -1.798 1.00 . A A . 16 LYS HZ3 1 1
8 2896 1 1 16 LYS N N 5.235 -3.620 -0.261 1.00 . A A . 16 LYS N 1 1
8 2897 1 1 16 LYS NZ N 7.864 0.962 -2.289 1.00 . A A . 16 LYS NZ 1 1
8 2898 1 1 16 LYS O O 3.637 -1.876 -1.856 1.00 . A A . 16 LYS O 1 1
8 2899 1 1 17 PRO C C 1.807 0.769 -1.282 1.00 . A A . 17 PRO C 1 1
8 2900 1 1 17 PRO CA C 1.533 -0.557 -0.581 1.00 . A A . 17 PRO CA 1 1
8 2901 1 1 17 PRO CB C 0.579 -0.351 0.592 1.00 . A A . 17 PRO CB 1 1
8 2902 1 1 17 PRO CD C 2.723 -0.897 1.518 1.00 . A A . 17 PRO CD 1 1
8 2903 1 1 17 PRO CG C 1.468 -0.097 1.760 1.00 . A A . 17 PRO CG 1 1
8 2904 1 1 17 PRO HA H 1.100 -1.253 -1.283 1.00 . A A . 17 PRO HA 1 1
8 2905 1 1 17 PRO HB2 H -0.065 0.493 0.392 1.00 . A A . 17 PRO HB2 1 1
8 2906 1 1 17 PRO HB3 H -0.017 -1.240 0.736 1.00 . A A . 17 PRO HB3 1 1
8 2907 1 1 17 PRO HD2 H 3.594 -0.336 1.827 1.00 . A A . 17 PRO HD2 1 1
8 2908 1 1 17 PRO HD3 H 2.675 -1.839 2.043 1.00 . A A . 17 PRO HD3 1 1
8 2909 1 1 17 PRO HG2 H 1.702 0.956 1.820 1.00 . A A . 17 PRO HG2 1 1
8 2910 1 1 17 PRO HG3 H 0.984 -0.427 2.667 1.00 . A A . 17 PRO HG3 1 1
8 2911 1 1 17 PRO N N 2.729 -1.110 0.058 1.00 . A A . 17 PRO N 1 1
8 2912 1 1 17 PRO O O 2.623 1.568 -0.823 1.00 . A A . 17 PRO O 1 1
8 2913 1 1 18 THR C C -0.074 2.802 -3.559 1.00 . A A . 18 THR C 1 1
8 2914 1 1 18 THR CA C 1.282 2.227 -3.157 1.00 . A A . 18 THR CA 1 1
8 2915 1 1 18 THR CB C 2.154 1.977 -4.387 1.00 . A A . 18 THR CB 1 1
8 2916 1 1 18 THR CG2 C 1.367 1.617 -5.621 1.00 . A A . 18 THR CG2 1 1
8 2917 1 1 18 THR H H 0.479 0.321 -2.706 1.00 . A A . 18 THR H 1 1
8 2918 1 1 18 THR HA H 1.779 2.937 -2.528 1.00 . A A . 18 THR HA 1 1
8 2919 1 1 18 THR HB H 2.828 1.161 -4.173 1.00 . A A . 18 THR HB 1 1
8 2920 1 1 18 THR HG1 H 2.350 3.881 -4.803 1.00 . A A . 18 THR HG1 1 1
8 2921 1 1 18 THR HG21 H 0.725 2.443 -5.883 1.00 . A A . 18 THR HG21 1 1
8 2922 1 1 18 THR HG22 H 0.767 0.744 -5.419 1.00 . A A . 18 THR HG22 1 1
8 2923 1 1 18 THR HG23 H 2.044 1.413 -6.436 1.00 . A A . 18 THR HG23 1 1
8 2924 1 1 18 THR N N 1.117 0.996 -2.394 1.00 . A A . 18 THR N 1 1
8 2925 1 1 18 THR O O -0.928 2.091 -4.089 1.00 . A A . 18 THR O 1 1
8 2926 1 1 18 THR OG1 O 2.929 3.123 -4.692 1.00 . A A . 18 THR OG1 1 1
8 2927 1 1 19 CYS C C -1.532 5.234 -5.074 1.00 . A A . 19 CYS C 1 1
8 2928 1 1 19 CYS CA C -1.520 4.755 -3.624 1.00 . A A . 19 CYS CA 1 1
8 2929 1 1 19 CYS CB C -1.750 5.928 -2.668 1.00 . A A . 19 CYS CB 1 1
8 2930 1 1 19 CYS H H 0.445 4.605 -2.866 1.00 . A A . 19 CYS H 1 1
8 2931 1 1 19 CYS HA H -2.316 4.037 -3.491 1.00 . A A . 19 CYS HA 1 1
8 2932 1 1 19 CYS HB2 H -2.783 6.232 -2.725 1.00 . A A . 19 CYS HB2 1 1
8 2933 1 1 19 CYS HB3 H -1.532 5.600 -1.662 1.00 . A A . 19 CYS HB3 1 1
8 2934 1 1 19 CYS N N -0.268 4.090 -3.297 1.00 . A A . 19 CYS N 1 1
8 2935 1 1 19 CYS O O -0.641 5.964 -5.508 1.00 . A A . 19 CYS O 1 1
8 2936 1 1 19 CYS SG S -0.721 7.397 -3.003 1.00 . A A . 19 CYS SG 1 1
8 2937 1 1 20 ASP C C -4.103 5.691 -7.486 1.00 . A A . 20 ASP C 1 1
8 2938 1 1 20 ASP CA C -2.692 5.187 -7.209 1.00 . A A . 20 ASP CA 1 1
8 2939 1 1 20 ASP CB C -2.380 3.990 -8.101 1.00 . A A . 20 ASP CB 1 1
8 2940 1 1 20 ASP CG C -1.859 4.400 -9.464 1.00 . A A . 20 ASP CG 1 1
8 2941 1 1 20 ASP H H -3.222 4.234 -5.419 1.00 . A A . 20 ASP H 1 1
8 2942 1 1 20 ASP HA H -1.990 5.972 -7.412 1.00 . A A . 20 ASP HA 1 1
8 2943 1 1 20 ASP HB2 H -1.635 3.377 -7.618 1.00 . A A . 20 ASP HB2 1 1
8 2944 1 1 20 ASP HB3 H -3.281 3.412 -8.236 1.00 . A A . 20 ASP HB3 1 1
8 2945 1 1 20 ASP N N -2.550 4.813 -5.817 1.00 . A A . 20 ASP N 1 1
8 2946 1 1 20 ASP O O -5.043 4.904 -7.587 1.00 . A A . 20 ASP O 1 1
8 2947 1 1 20 ASP OD1 O -2.082 5.563 -9.860 1.00 . A A . 20 ASP OD1 1 1
8 2948 1 1 20 ASP OD2 O -1.228 3.557 -10.136 1.00 . A A . 20 ASP OD2 1 1
8 2949 1 1 21 ASP C C -6.585 7.096 -6.848 1.00 . A A . 21 ASP C 1 1
8 2950 1 1 21 ASP CA C -5.555 7.608 -7.851 1.00 . A A . 21 ASP CA 1 1
8 2951 1 1 21 ASP CB C -6.013 7.302 -9.279 1.00 . A A . 21 ASP CB 1 1
8 2952 1 1 21 ASP CG C -5.087 7.895 -10.323 1.00 . A A . 21 ASP CG 1 1
8 2953 1 1 21 ASP H H -3.466 7.588 -7.499 1.00 . A A . 21 ASP H 1 1
8 2954 1 1 21 ASP HA H -5.456 8.677 -7.734 1.00 . A A . 21 ASP HA 1 1
8 2955 1 1 21 ASP HB2 H -6.043 6.231 -9.418 1.00 . A A . 21 ASP HB2 1 1
8 2956 1 1 21 ASP HB3 H -7.002 7.708 -9.428 1.00 . A A . 21 ASP HB3 1 1
8 2957 1 1 21 ASP N N -4.250 7.008 -7.596 1.00 . A A . 21 ASP N 1 1
8 2958 1 1 21 ASP O O -7.651 6.610 -7.225 1.00 . A A . 21 ASP O 1 1
8 2959 1 1 21 ASP OD1 O -5.202 9.107 -10.598 1.00 . A A . 21 ASP OD1 1 1
8 2960 1 1 21 ASP OD2 O -4.246 7.146 -10.864 1.00 . A A . 21 ASP OD2 1 1
8 2961 1 1 22 GLY C C -7.304 5.251 -4.498 1.00 . A A . 22 GLY C 1 1
8 2962 1 1 22 GLY CA C -7.143 6.760 -4.525 1.00 . A A . 22 GLY CA 1 1
8 2963 1 1 22 GLY H H -5.399 7.604 -5.327 1.00 . A A . 22 GLY H 1 1
8 2964 1 1 22 GLY HA2 H -6.755 7.087 -3.571 1.00 . A A . 22 GLY HA2 1 1
8 2965 1 1 22 GLY HA3 H -8.100 7.213 -4.684 1.00 . A A . 22 GLY HA3 1 1
8 2966 1 1 22 GLY N N -6.253 7.210 -5.566 1.00 . A A . 22 GLY N 1 1
8 2967 1 1 22 GLY O O -8.214 4.731 -3.853 1.00 . A A . 22 GLY O 1 1
8 2968 1 1 23 VAL C C -5.187 2.480 -4.688 1.00 . A A . 23 VAL C 1 1
8 2969 1 1 23 VAL CA C -6.469 3.090 -5.248 1.00 . A A . 23 VAL CA 1 1
8 2970 1 1 23 VAL CB C -6.674 2.590 -6.689 1.00 . A A . 23 VAL CB 1 1
8 2971 1 1 23 VAL CG1 C -6.845 1.078 -6.717 1.00 . A A . 23 VAL CG1 1 1
8 2972 1 1 23 VAL CG2 C -7.869 3.282 -7.328 1.00 . A A . 23 VAL CG2 1 1
8 2973 1 1 23 VAL H H -5.715 5.012 -5.694 1.00 . A A . 23 VAL H 1 1
8 2974 1 1 23 VAL HA H -7.306 2.761 -4.650 1.00 . A A . 23 VAL HA 1 1
8 2975 1 1 23 VAL HB H -5.793 2.842 -7.261 1.00 . A A . 23 VAL HB 1 1
8 2976 1 1 23 VAL HG11 H -6.286 0.668 -7.545 1.00 . A A . 23 VAL HG11 1 1
8 2977 1 1 23 VAL HG12 H -7.891 0.837 -6.835 1.00 . A A . 23 VAL HG12 1 1
8 2978 1 1 23 VAL HG13 H -6.481 0.657 -5.792 1.00 . A A . 23 VAL HG13 1 1
8 2979 1 1 23 VAL HG21 H -8.181 2.728 -8.201 1.00 . A A . 23 VAL HG21 1 1
8 2980 1 1 23 VAL HG22 H -7.591 4.284 -7.619 1.00 . A A . 23 VAL HG22 1 1
8 2981 1 1 23 VAL HG23 H -8.682 3.325 -6.619 1.00 . A A . 23 VAL HG23 1 1
8 2982 1 1 23 VAL N N -6.419 4.545 -5.199 1.00 . A A . 23 VAL N 1 1
8 2983 1 1 23 VAL O O -4.183 2.367 -5.392 1.00 . A A . 23 VAL O 1 1
8 2984 1 1 24 CYS C C -3.795 0.094 -3.314 1.00 . A A . 24 CYS C 1 1
8 2985 1 1 24 CYS CA C -4.066 1.492 -2.766 1.00 . A A . 24 CYS CA 1 1
8 2986 1 1 24 CYS CB C -4.280 1.428 -1.253 1.00 . A A . 24 CYS CB 1 1
8 2987 1 1 24 CYS H H -6.054 2.206 -2.907 1.00 . A A . 24 CYS H 1 1
8 2988 1 1 24 CYS HA H -3.211 2.118 -2.974 1.00 . A A . 24 CYS HA 1 1
8 2989 1 1 24 CYS HB2 H -4.742 2.346 -0.923 1.00 . A A . 24 CYS HB2 1 1
8 2990 1 1 24 CYS HB3 H -4.934 0.599 -1.024 1.00 . A A . 24 CYS HB3 1 1
8 2991 1 1 24 CYS N N -5.226 2.090 -3.418 1.00 . A A . 24 CYS N 1 1
8 2992 1 1 24 CYS O O -4.720 -0.690 -3.527 1.00 . A A . 24 CYS O 1 1
8 2993 1 1 24 CYS SG S -2.746 1.206 -0.294 1.00 . A A . 24 CYS SG 1 1
8 2994 1 1 25 ASN C C -0.656 -1.792 -3.775 1.00 . A A . 25 ASN C 1 1
8 2995 1 1 25 ASN CA C -2.128 -1.514 -4.062 1.00 . A A . 25 ASN CA 1 1
8 2996 1 1 25 ASN CB C -2.388 -1.582 -5.568 1.00 . A A . 25 ASN CB 1 1
8 2997 1 1 25 ASN CG C -1.788 -0.406 -6.312 1.00 . A A . 25 ASN CG 1 1
8 2998 1 1 25 ASN H H -1.829 0.455 -3.349 1.00 . A A . 25 ASN H 1 1
8 2999 1 1 25 ASN HA H -2.727 -2.264 -3.568 1.00 . A A . 25 ASN HA 1 1
8 3000 1 1 25 ASN HB2 H -1.957 -2.490 -5.961 1.00 . A A . 25 ASN HB2 1 1
8 3001 1 1 25 ASN HB3 H -3.454 -1.590 -5.742 1.00 . A A . 25 ASN HB3 1 1
8 3002 1 1 25 ASN HD21 H -0.973 -1.634 -7.646 1.00 . A A . 25 ASN HD21 1 1
8 3003 1 1 25 ASN HD22 H -0.672 0.049 -7.894 1.00 . A A . 25 ASN HD22 1 1
8 3004 1 1 25 ASN N N -2.521 -0.211 -3.539 1.00 . A A . 25 ASN N 1 1
8 3005 1 1 25 ASN ND2 N -1.072 -0.692 -7.393 1.00 . A A . 25 ASN ND2 1 1
8 3006 1 1 25 ASN O O 0.220 -1.024 -4.172 1.00 . A A . 25 ASN O 1 1
8 3007 1 1 25 ASN OD1 O -1.966 0.748 -5.921 1.00 . A A . 25 ASN OD1 1 1
8 3008 1 1 26 CYS C C 1.535 -4.263 -3.762 1.00 . A A . 26 CYS C 1 1
8 3009 1 1 26 CYS CA C 0.974 -3.275 -2.744 1.00 . A A . 26 CYS CA 1 1
8 3010 1 1 26 CYS CB C 1.025 -3.884 -1.341 1.00 . A A . 26 CYS CB 1 1
8 3011 1 1 26 CYS H H -1.134 -3.465 -2.796 1.00 . A A . 26 CYS H 1 1
8 3012 1 1 26 CYS HA H 1.580 -2.382 -2.761 1.00 . A A . 26 CYS HA 1 1
8 3013 1 1 26 CYS HB2 H 2.020 -4.260 -1.156 1.00 . A A . 26 CYS HB2 1 1
8 3014 1 1 26 CYS HB3 H 0.794 -3.117 -0.616 1.00 . A A . 26 CYS HB3 1 1
8 3015 1 1 26 CYS N N -0.392 -2.895 -3.084 1.00 . A A . 26 CYS N 1 1
8 3016 1 1 26 CYS O O 0.792 -5.038 -4.364 1.00 . A A . 26 CYS O 1 1
8 3017 1 1 26 CYS SG S -0.142 -5.260 -1.084 1.00 . A A . 26 CYS SG 1 1
8 3018 1 1 27 ASN C C 4.662 -5.864 -4.234 1.00 . A A . 27 ASN C 1 1
8 3019 1 1 27 ASN CA C 3.512 -5.114 -4.898 1.00 . A A . 27 ASN CA 1 1
8 3020 1 1 27 ASN CB C 4.025 -4.317 -6.100 1.00 . A A . 27 ASN CB 1 1
8 3021 1 1 27 ASN CG C 2.905 -3.872 -7.020 1.00 . A A . 27 ASN CG 1 1
8 3022 1 1 27 ASN H H 3.388 -3.583 -3.442 1.00 . A A . 27 ASN H 1 1
8 3023 1 1 27 ASN HA H 2.790 -5.831 -5.240 1.00 . A A . 27 ASN HA 1 1
8 3024 1 1 27 ASN HB2 H 4.545 -3.439 -5.745 1.00 . A A . 27 ASN HB2 1 1
8 3025 1 1 27 ASN HB3 H 4.710 -4.932 -6.666 1.00 . A A . 27 ASN HB3 1 1
8 3026 1 1 27 ASN HD21 H 2.940 -2.051 -6.221 1.00 . A A . 27 ASN HD21 1 1
8 3027 1 1 27 ASN HD22 H 1.777 -2.299 -7.475 1.00 . A A . 27 ASN HD22 1 1
8 3028 1 1 27 ASN N N 2.850 -4.226 -3.951 1.00 . A A . 27 ASN N 1 1
8 3029 1 1 27 ASN ND2 N 2.500 -2.614 -6.892 1.00 . A A . 27 ASN ND2 1 1
8 3030 1 1 27 ASN O O 4.507 -7.007 -3.805 1.00 . A A . 27 ASN O 1 1
8 3031 1 1 27 ASN OD1 O 2.411 -4.649 -7.836 1.00 . A A . 27 ASN OD1 1 1
8 3032 1 1 28 VAL C C 7.569 -4.903 -2.464 1.00 . A A . 28 VAL C 1 1
8 3033 1 1 28 VAL CA C 6.995 -5.807 -3.550 1.00 . A A . 28 VAL CA 1 1
8 3034 1 1 28 VAL CB C 8.087 -6.086 -4.600 1.00 . A A . 28 VAL CB 1 1
8 3035 1 1 28 VAL CG1 C 9.209 -6.917 -3.999 1.00 . A A . 28 VAL CG1 1 1
8 3036 1 1 28 VAL CG2 C 7.493 -6.780 -5.817 1.00 . A A . 28 VAL CG2 1 1
8 3037 1 1 28 VAL H H 5.864 -4.306 -4.520 1.00 . A A . 28 VAL H 1 1
8 3038 1 1 28 VAL HA H 6.703 -6.748 -3.106 1.00 . A A . 28 VAL HA 1 1
8 3039 1 1 28 VAL HB H 8.501 -5.140 -4.919 1.00 . A A . 28 VAL HB 1 1
8 3040 1 1 28 VAL HG11 H 9.988 -6.262 -3.638 1.00 . A A . 28 VAL HG11 1 1
8 3041 1 1 28 VAL HG12 H 9.613 -7.576 -4.753 1.00 . A A . 28 VAL HG12 1 1
8 3042 1 1 28 VAL HG13 H 8.823 -7.503 -3.178 1.00 . A A . 28 VAL HG13 1 1
8 3043 1 1 28 VAL HG21 H 6.577 -6.285 -6.103 1.00 . A A . 28 VAL HG21 1 1
8 3044 1 1 28 VAL HG22 H 7.286 -7.812 -5.577 1.00 . A A . 28 VAL HG22 1 1
8 3045 1 1 28 VAL HG23 H 8.197 -6.735 -6.636 1.00 . A A . 28 VAL HG23 1 1
8 3046 1 1 28 VAL N N 5.811 -5.211 -4.157 1.00 . A A . 28 VAL N 1 1
8 3047 1 1 28 VAL O O 8.627 -5.254 -1.901 1.00 . A A . 28 VAL O 1 1
8 3048 1 1 28 VAL OXT O 6.956 -3.851 -2.186 1.00 . A A . 28 VAL OXT 1 1
9 3049 1 1 1 VAL C C -8.014 3.719 0.860 1.00 . A A . 1 VAL C 1 1
9 3050 1 1 1 VAL CA C -8.473 2.374 1.410 1.00 . A A . 1 VAL CA 1 1
9 3051 1 1 1 VAL CB C -7.696 1.252 0.696 1.00 . A A . 1 VAL CB 1 1
9 3052 1 1 1 VAL CG1 C -7.957 -0.089 1.364 1.00 . A A . 1 VAL CG1 1 1
9 3053 1 1 1 VAL CG2 C -8.065 1.202 -0.779 1.00 . A A . 1 VAL CG2 1 1
9 3054 1 1 1 VAL H1 H -10.205 2.599 0.325 1.00 . A A . 1 VAL H1 1 1
9 3055 1 1 1 VAL H2 H -10.406 2.712 2.026 1.00 . A A . 1 VAL H2 1 1
9 3056 1 1 1 VAL H3 H -10.146 1.184 1.289 1.00 . A A . 1 VAL H3 1 1
9 3057 1 1 1 VAL HA H -8.240 2.330 2.465 1.00 . A A . 1 VAL HA 1 1
9 3058 1 1 1 VAL HB H -6.640 1.467 0.774 1.00 . A A . 1 VAL HB 1 1
9 3059 1 1 1 VAL HG11 H -8.904 -0.482 1.024 1.00 . A A . 1 VAL HG11 1 1
9 3060 1 1 1 VAL HG12 H -7.985 0.042 2.436 1.00 . A A . 1 VAL HG12 1 1
9 3061 1 1 1 VAL HG13 H -7.168 -0.780 1.106 1.00 . A A . 1 VAL HG13 1 1
9 3062 1 1 1 VAL HG21 H -9.107 1.459 -0.898 1.00 . A A . 1 VAL HG21 1 1
9 3063 1 1 1 VAL HG22 H -7.894 0.206 -1.160 1.00 . A A . 1 VAL HG22 1 1
9 3064 1 1 1 VAL HG23 H -7.455 1.906 -1.326 1.00 . A A . 1 VAL HG23 1 1
9 3065 1 1 1 VAL N N -9.940 2.202 1.248 1.00 . A A . 1 VAL N 1 1
9 3066 1 1 1 VAL O O -8.464 4.154 -0.200 1.00 . A A . 1 VAL O 1 1
9 3067 1 1 2 GLY C C -5.118 5.648 0.897 1.00 . A A . 2 GLY C 1 1
9 3068 1 1 2 GLY CA C -6.611 5.667 1.157 1.00 . A A . 2 GLY CA 1 1
9 3069 1 1 2 GLY H H -6.794 3.981 2.425 1.00 . A A . 2 GLY H 1 1
9 3070 1 1 2 GLY HA2 H -7.121 5.956 0.250 1.00 . A A . 2 GLY HA2 1 1
9 3071 1 1 2 GLY HA3 H -6.822 6.397 1.924 1.00 . A A . 2 GLY HA3 1 1
9 3072 1 1 2 GLY N N -7.116 4.376 1.588 1.00 . A A . 2 GLY N 1 1
9 3073 1 1 2 GLY O O -4.513 4.582 0.786 1.00 . A A . 2 GLY O 1 1
9 3074 1 1 3 CYS C C -2.336 7.276 1.833 1.00 . A A . 3 CYS C 1 1
9 3075 1 1 3 CYS CA C -3.090 6.950 0.547 1.00 . A A . 3 CYS CA 1 1
9 3076 1 1 3 CYS CB C -2.822 8.029 -0.503 1.00 . A A . 3 CYS CB 1 1
9 3077 1 1 3 CYS H H -5.058 7.647 0.894 1.00 . A A . 3 CYS H 1 1
9 3078 1 1 3 CYS HA H -2.741 6.000 0.171 1.00 . A A . 3 CYS HA 1 1
9 3079 1 1 3 CYS HB2 H -3.606 8.769 -0.457 1.00 . A A . 3 CYS HB2 1 1
9 3080 1 1 3 CYS HB3 H -1.875 8.502 -0.288 1.00 . A A . 3 CYS HB3 1 1
9 3081 1 1 3 CYS N N -4.522 6.833 0.797 1.00 . A A . 3 CYS N 1 1
9 3082 1 1 3 CYS O O -1.160 6.942 1.975 1.00 . A A . 3 CYS O 1 1
9 3083 1 1 3 CYS SG S -2.753 7.400 -2.213 1.00 . A A . 3 CYS SG 1 1
9 3084 1 1 4 GLU C C -2.489 7.157 5.051 1.00 . A A . 4 GLU C 1 1
9 3085 1 1 4 GLU CA C -2.412 8.299 4.043 1.00 . A A . 4 GLU CA 1 1
9 3086 1 1 4 GLU CB C -3.098 9.537 4.612 1.00 . A A . 4 GLU CB 1 1
9 3087 1 1 4 GLU CD C -2.239 11.901 4.850 1.00 . A A . 4 GLU CD 1 1
9 3088 1 1 4 GLU CG C -2.154 10.472 5.350 1.00 . A A . 4 GLU CG 1 1
9 3089 1 1 4 GLU H H -3.954 8.169 2.599 1.00 . A A . 4 GLU H 1 1
9 3090 1 1 4 GLU HA H -1.378 8.521 3.858 1.00 . A A . 4 GLU HA 1 1
9 3091 1 1 4 GLU HB2 H -3.556 10.083 3.802 1.00 . A A . 4 GLU HB2 1 1
9 3092 1 1 4 GLU HB3 H -3.867 9.218 5.299 1.00 . A A . 4 GLU HB3 1 1
9 3093 1 1 4 GLU HG2 H -2.404 10.460 6.400 1.00 . A A . 4 GLU HG2 1 1
9 3094 1 1 4 GLU HG3 H -1.142 10.119 5.217 1.00 . A A . 4 GLU HG3 1 1
9 3095 1 1 4 GLU N N -3.020 7.930 2.768 1.00 . A A . 4 GLU N 1 1
9 3096 1 1 4 GLU O O -2.070 7.297 6.200 1.00 . A A . 4 GLU O 1 1
9 3097 1 1 4 GLU OE1 O -1.698 12.182 3.759 1.00 . A A . 4 GLU OE1 1 1
9 3098 1 1 4 GLU OE2 O -2.846 12.740 5.548 1.00 . A A . 4 GLU OE2 1 1
9 3099 1 1 5 GLU C C -2.835 3.588 4.679 1.00 . A A . 5 GLU C 1 1
9 3100 1 1 5 GLU CA C -3.162 4.858 5.457 1.00 . A A . 5 GLU CA 1 1
9 3101 1 1 5 GLU CB C -4.582 4.773 6.021 1.00 . A A . 5 GLU CB 1 1
9 3102 1 1 5 GLU CD C -6.267 6.141 7.313 1.00 . A A . 5 GLU CD 1 1
9 3103 1 1 5 GLU CG C -4.822 5.694 7.206 1.00 . A A . 5 GLU CG 1 1
9 3104 1 1 5 GLU H H -3.333 5.995 3.686 1.00 . A A . 5 GLU H 1 1
9 3105 1 1 5 GLU HA H -2.465 4.956 6.273 1.00 . A A . 5 GLU HA 1 1
9 3106 1 1 5 GLU HB2 H -5.282 5.033 5.242 1.00 . A A . 5 GLU HB2 1 1
9 3107 1 1 5 GLU HB3 H -4.771 3.758 6.338 1.00 . A A . 5 GLU HB3 1 1
9 3108 1 1 5 GLU HG2 H -4.556 5.172 8.112 1.00 . A A . 5 GLU HG2 1 1
9 3109 1 1 5 GLU HG3 H -4.197 6.569 7.098 1.00 . A A . 5 GLU HG3 1 1
9 3110 1 1 5 GLU N N -3.025 6.034 4.608 1.00 . A A . 5 GLU N 1 1
9 3111 1 1 5 GLU O O -3.395 2.523 4.943 1.00 . A A . 5 GLU O 1 1
9 3112 1 1 5 GLU OE1 O -7.164 5.330 6.999 1.00 . A A . 5 GLU OE1 1 1
9 3113 1 1 5 GLU OE2 O -6.502 7.301 7.710 1.00 . A A . 5 GLU OE2 1 1
9 3114 1 1 6 CYS C C -0.799 1.514 3.728 1.00 . A A . 6 CYS C 1 1
9 3115 1 1 6 CYS CA C -1.523 2.571 2.897 1.00 . A A . 6 CYS CA 1 1
9 3116 1 1 6 CYS CB C -0.633 3.037 1.741 1.00 . A A . 6 CYS CB 1 1
9 3117 1 1 6 CYS H H -1.516 4.583 3.554 1.00 . A A . 6 CYS H 1 1
9 3118 1 1 6 CYS HA H -2.409 2.138 2.497 1.00 . A A . 6 CYS HA 1 1
9 3119 1 1 6 CYS HB2 H -0.154 3.964 2.017 1.00 . A A . 6 CYS HB2 1 1
9 3120 1 1 6 CYS HB3 H 0.123 2.288 1.554 1.00 . A A . 6 CYS HB3 1 1
9 3121 1 1 6 CYS N N -1.926 3.708 3.717 1.00 . A A . 6 CYS N 1 1
9 3122 1 1 6 CYS O O -1.155 0.336 3.706 1.00 . A A . 6 CYS O 1 1
9 3123 1 1 6 CYS SG S -1.530 3.325 0.181 1.00 . A A . 6 CYS SG 1 1
9 3124 1 1 7 PRO C C 0.158 0.117 6.169 1.00 . A A . 7 PRO C 1 1
9 3125 1 1 7 PRO CA C 1.024 1.044 5.322 1.00 . A A . 7 PRO CA 1 1
9 3126 1 1 7 PRO CB C 1.795 2.017 6.215 1.00 . A A . 7 PRO CB 1 1
9 3127 1 1 7 PRO CD C 0.692 3.324 4.533 1.00 . A A . 7 PRO CD 1 1
9 3128 1 1 7 PRO CG C 1.919 3.262 5.404 1.00 . A A . 7 PRO CG 1 1
9 3129 1 1 7 PRO HA H 1.719 0.456 4.741 1.00 . A A . 7 PRO HA 1 1
9 3130 1 1 7 PRO HB2 H 1.240 2.190 7.126 1.00 . A A . 7 PRO HB2 1 1
9 3131 1 1 7 PRO HB3 H 2.764 1.602 6.450 1.00 . A A . 7 PRO HB3 1 1
9 3132 1 1 7 PRO HD2 H -0.065 3.951 4.977 1.00 . A A . 7 PRO HD2 1 1
9 3133 1 1 7 PRO HD3 H 0.941 3.682 3.547 1.00 . A A . 7 PRO HD3 1 1
9 3134 1 1 7 PRO HG2 H 1.958 4.121 6.057 1.00 . A A . 7 PRO HG2 1 1
9 3135 1 1 7 PRO HG3 H 2.808 3.214 4.794 1.00 . A A . 7 PRO HG3 1 1
9 3136 1 1 7 PRO N N 0.230 1.934 4.471 1.00 . A A . 7 PRO N 1 1
9 3137 1 1 7 PRO O O 0.362 -1.097 6.185 1.00 . A A . 7 PRO O 1 1
9 3138 1 1 8 MET C C -2.572 -1.019 6.888 1.00 . A A . 8 MET C 1 1
9 3139 1 1 8 MET CA C -1.706 -0.079 7.722 1.00 . A A . 8 MET CA 1 1
9 3140 1 1 8 MET CB C -2.594 0.854 8.547 1.00 . A A . 8 MET CB 1 1
9 3141 1 1 8 MET CE C -5.833 0.677 8.941 1.00 . A A . 8 MET CE 1 1
9 3142 1 1 8 MET CG C -3.230 0.180 9.752 1.00 . A A . 8 MET CG 1 1
9 3143 1 1 8 MET H H -0.923 1.668 6.819 1.00 . A A . 8 MET H 1 1
9 3144 1 1 8 MET HA H -1.099 -0.669 8.392 1.00 . A A . 8 MET HA 1 1
9 3145 1 1 8 MET HB2 H -1.998 1.683 8.898 1.00 . A A . 8 MET HB2 1 1
9 3146 1 1 8 MET HB3 H -3.384 1.232 7.915 1.00 . A A . 8 MET HB3 1 1
9 3147 1 1 8 MET HE1 H -6.614 0.008 9.270 1.00 . A A . 8 MET HE1 1 1
9 3148 1 1 8 MET HE2 H -5.280 0.216 8.136 1.00 . A A . 8 MET HE2 1 1
9 3149 1 1 8 MET HE3 H -6.272 1.600 8.593 1.00 . A A . 8 MET HE3 1 1
9 3150 1 1 8 MET HG2 H -3.482 -0.836 9.488 1.00 . A A . 8 MET HG2 1 1
9 3151 1 1 8 MET HG3 H -2.515 0.174 10.562 1.00 . A A . 8 MET HG3 1 1
9 3152 1 1 8 MET N N -0.810 0.696 6.872 1.00 . A A . 8 MET N 1 1
9 3153 1 1 8 MET O O -2.974 -2.086 7.355 1.00 . A A . 8 MET O 1 1
9 3154 1 1 8 MET SD S -4.726 1.019 10.307 1.00 . A A . 8 MET SD 1 1
9 3155 1 1 9 HIS C C -2.880 -2.596 4.194 1.00 . A A . 9 HIS C 1 1
9 3156 1 1 9 HIS CA C -3.678 -1.425 4.758 1.00 . A A . 9 HIS CA 1 1
9 3157 1 1 9 HIS CB C -4.220 -0.564 3.616 1.00 . A A . 9 HIS CB 1 1
9 3158 1 1 9 HIS CD2 C -5.694 1.568 3.729 1.00 . A A . 9 HIS CD2 1 1
9 3159 1 1 9 HIS CE1 C -7.325 0.765 4.954 1.00 . A A . 9 HIS CE1 1 1
9 3160 1 1 9 HIS CG C -5.396 0.276 4.006 1.00 . A A . 9 HIS CG 1 1
9 3161 1 1 9 HIS H H -2.510 0.243 5.339 1.00 . A A . 9 HIS H 1 1
9 3162 1 1 9 HIS HA H -4.508 -1.813 5.329 1.00 . A A . 9 HIS HA 1 1
9 3163 1 1 9 HIS HB2 H -3.440 0.098 3.271 1.00 . A A . 9 HIS HB2 1 1
9 3164 1 1 9 HIS HB3 H -4.525 -1.208 2.803 1.00 . A A . 9 HIS HB3 1 1
9 3165 1 1 9 HIS HD1 H -6.516 -1.106 5.137 1.00 . A A . 9 HIS HD1 1 1
9 3166 1 1 9 HIS HD2 H -5.095 2.252 3.144 1.00 . A A . 9 HIS HD2 1 1
9 3167 1 1 9 HIS HE1 H -8.243 0.682 5.516 1.00 . A A . 9 HIS HE1 1 1
9 3168 1 1 9 HIS HE2 H -7.321 2.729 4.373 1.00 . A A . 9 HIS HE2 1 1
9 3169 1 1 9 HIS N N -2.858 -0.617 5.654 1.00 . A A . 9 HIS N 1 1
9 3170 1 1 9 HIS ND1 N -6.438 -0.198 4.776 1.00 . A A . 9 HIS ND1 1 1
9 3171 1 1 9 HIS NE2 N -6.896 1.846 4.330 1.00 . A A . 9 HIS NE2 1 1
9 3172 1 1 9 HIS O O -3.433 -3.660 3.916 1.00 . A A . 9 HIS O 1 1
9 3173 1 1 10 CYS C C 0.659 -3.404 4.175 1.00 . A A . 10 CYS C 1 1
9 3174 1 1 10 CYS CA C -0.705 -3.434 3.493 1.00 . A A . 10 CYS CA 1 1
9 3175 1 1 10 CYS CB C -0.537 -3.264 1.982 1.00 . A A . 10 CYS CB 1 1
9 3176 1 1 10 CYS H H -1.193 -1.524 4.265 1.00 . A A . 10 CYS H 1 1
9 3177 1 1 10 CYS HA H -1.171 -4.388 3.689 1.00 . A A . 10 CYS HA 1 1
9 3178 1 1 10 CYS HB2 H -0.479 -2.211 1.751 1.00 . A A . 10 CYS HB2 1 1
9 3179 1 1 10 CYS HB3 H 0.380 -3.745 1.673 1.00 . A A . 10 CYS HB3 1 1
9 3180 1 1 10 CYS N N -1.577 -2.393 4.026 1.00 . A A . 10 CYS N 1 1
9 3181 1 1 10 CYS O O 1.299 -2.356 4.260 1.00 . A A . 10 CYS O 1 1
9 3182 1 1 10 CYS SG S -1.896 -3.972 0.997 1.00 . A A . 10 CYS SG 1 1
9 3183 1 1 11 LYS C C 3.519 -4.188 4.424 1.00 . A A . 11 LYS C 1 1
9 3184 1 1 11 LYS CA C 2.390 -4.670 5.331 1.00 . A A . 11 LYS CA 1 1
9 3185 1 1 11 LYS CB C 2.646 -6.116 5.758 1.00 . A A . 11 LYS CB 1 1
9 3186 1 1 11 LYS CD C 2.330 -6.583 8.208 1.00 . A A . 11 LYS CD 1 1
9 3187 1 1 11 LYS CE C 2.533 -5.159 8.699 1.00 . A A . 11 LYS CE 1 1
9 3188 1 1 11 LYS CG C 1.689 -6.612 6.830 1.00 . A A . 11 LYS CG 1 1
9 3189 1 1 11 LYS H H 0.545 -5.364 4.558 1.00 . A A . 11 LYS H 1 1
9 3190 1 1 11 LYS HA H 2.358 -4.044 6.210 1.00 . A A . 11 LYS HA 1 1
9 3191 1 1 11 LYS HB2 H 2.549 -6.757 4.895 1.00 . A A . 11 LYS HB2 1 1
9 3192 1 1 11 LYS HB3 H 3.653 -6.193 6.141 1.00 . A A . 11 LYS HB3 1 1
9 3193 1 1 11 LYS HD2 H 1.690 -7.105 8.903 1.00 . A A . 11 LYS HD2 1 1
9 3194 1 1 11 LYS HD3 H 3.290 -7.078 8.158 1.00 . A A . 11 LYS HD3 1 1
9 3195 1 1 11 LYS HE2 H 1.867 -4.506 8.154 1.00 . A A . 11 LYS HE2 1 1
9 3196 1 1 11 LYS HE3 H 2.295 -5.117 9.752 1.00 . A A . 11 LYS HE3 1 1
9 3197 1 1 11 LYS HG2 H 0.814 -5.980 6.838 1.00 . A A . 11 LYS HG2 1 1
9 3198 1 1 11 LYS HG3 H 1.400 -7.627 6.598 1.00 . A A . 11 LYS HG3 1 1
9 3199 1 1 11 LYS HZ1 H 3.944 -3.690 8.237 1.00 . A A . 11 LYS HZ1 1 1
9 3200 1 1 11 LYS HZ2 H 4.387 -5.244 7.741 1.00 . A A . 11 LYS HZ2 1 1
9 3201 1 1 11 LYS HZ3 H 4.480 -4.821 9.376 1.00 . A A . 11 LYS HZ3 1 1
9 3202 1 1 11 LYS N N 1.100 -4.562 4.657 1.00 . A A . 11 LYS N 1 1
9 3203 1 1 11 LYS NZ N 3.934 -4.696 8.499 1.00 . A A . 11 LYS NZ 1 1
9 3204 1 1 11 LYS O O 3.358 -4.109 3.206 1.00 . A A . 11 LYS O 1 1
9 3205 1 1 12 GLY C C 7.041 -4.227 4.484 1.00 . A A . 12 GLY C 1 1
9 3206 1 1 12 GLY CA C 5.795 -3.396 4.253 1.00 . A A . 12 GLY CA 1 1
9 3207 1 1 12 GLY H H 4.731 -3.949 5.999 1.00 . A A . 12 GLY H 1 1
9 3208 1 1 12 GLY HA2 H 5.543 -3.436 3.205 1.00 . A A . 12 GLY HA2 1 1
9 3209 1 1 12 GLY HA3 H 6.003 -2.372 4.525 1.00 . A A . 12 GLY HA3 1 1
9 3210 1 1 12 GLY N N 4.660 -3.867 5.025 1.00 . A A . 12 GLY N 1 1
9 3211 1 1 12 GLY O O 8.121 -3.687 4.725 1.00 . A A . 12 GLY O 1 1
9 3212 1 1 13 LYS C C 8.182 -7.382 3.409 1.00 . A A . 13 LYS C 1 1
9 3213 1 1 13 LYS CA C 8.005 -6.454 4.605 1.00 . A A . 13 LYS CA 1 1
9 3214 1 1 13 LYS CB C 7.810 -7.273 5.881 1.00 . A A . 13 LYS CB 1 1
9 3215 1 1 13 LYS CD C 9.127 -7.614 7.996 1.00 . A A . 13 LYS CD 1 1
9 3216 1 1 13 LYS CE C 8.195 -8.702 8.507 1.00 . A A . 13 LYS CE 1 1
9 3217 1 1 13 LYS CG C 8.388 -6.613 7.123 1.00 . A A . 13 LYS CG 1 1
9 3218 1 1 13 LYS H H 6.011 -5.908 4.212 1.00 . A A . 13 LYS H 1 1
9 3219 1 1 13 LYS HA H 8.886 -5.856 4.702 1.00 . A A . 13 LYS HA 1 1
9 3220 1 1 13 LYS HB2 H 6.752 -7.423 6.039 1.00 . A A . 13 LYS HB2 1 1
9 3221 1 1 13 LYS HB3 H 8.285 -8.234 5.755 1.00 . A A . 13 LYS HB3 1 1
9 3222 1 1 13 LYS HD2 H 9.913 -8.072 7.415 1.00 . A A . 13 LYS HD2 1 1
9 3223 1 1 13 LYS HD3 H 9.556 -7.094 8.840 1.00 . A A . 13 LYS HD3 1 1
9 3224 1 1 13 LYS HE2 H 7.878 -8.446 9.507 1.00 . A A . 13 LYS HE2 1 1
9 3225 1 1 13 LYS HE3 H 7.333 -8.753 7.859 1.00 . A A . 13 LYS HE3 1 1
9 3226 1 1 13 LYS HG2 H 9.077 -5.839 6.819 1.00 . A A . 13 LYS HG2 1 1
9 3227 1 1 13 LYS HG3 H 7.582 -6.175 7.694 1.00 . A A . 13 LYS HG3 1 1
9 3228 1 1 13 LYS HZ1 H 8.539 -10.575 9.365 1.00 . A A . 13 LYS HZ1 1 1
9 3229 1 1 13 LYS HZ2 H 9.891 -9.918 8.590 1.00 . A A . 13 LYS HZ2 1 1
9 3230 1 1 13 LYS HZ3 H 8.626 -10.569 7.675 1.00 . A A . 13 LYS HZ3 1 1
9 3231 1 1 13 LYS N N 6.890 -5.544 4.407 1.00 . A A . 13 LYS N 1 1
9 3232 1 1 13 LYS NZ N 8.859 -10.034 8.536 1.00 . A A . 13 LYS NZ 1 1
9 3233 1 1 13 LYS O O 9.286 -7.850 3.131 1.00 . A A . 13 LYS O 1 1
9 3234 1 1 14 ASN C C 6.226 -7.864 0.456 1.00 . A A . 14 ASN C 1 1
9 3235 1 1 14 ASN CA C 7.121 -8.468 1.520 1.00 . A A . 14 ASN CA 1 1
9 3236 1 1 14 ASN CB C 6.671 -9.891 1.858 1.00 . A A . 14 ASN CB 1 1
9 3237 1 1 14 ASN CG C 7.534 -10.944 1.189 1.00 . A A . 14 ASN CG 1 1
9 3238 1 1 14 ASN H H 6.253 -7.211 2.949 1.00 . A A . 14 ASN H 1 1
9 3239 1 1 14 ASN HA H 8.129 -8.484 1.156 1.00 . A A . 14 ASN HA 1 1
9 3240 1 1 14 ASN HB2 H 6.725 -10.035 2.926 1.00 . A A . 14 ASN HB2 1 1
9 3241 1 1 14 ASN HB3 H 5.651 -10.028 1.531 1.00 . A A . 14 ASN HB3 1 1
9 3242 1 1 14 ASN HD21 H 6.257 -12.369 1.730 1.00 . A A . 14 ASN HD21 1 1
9 3243 1 1 14 ASN HD22 H 7.637 -12.898 0.835 1.00 . A A . 14 ASN HD22 1 1
9 3244 1 1 14 ASN N N 7.095 -7.625 2.694 1.00 . A A . 14 ASN N 1 1
9 3245 1 1 14 ASN ND2 N 7.099 -12.197 1.258 1.00 . A A . 14 ASN ND2 1 1
9 3246 1 1 14 ASN O O 5.652 -8.566 -0.376 1.00 . A A . 14 ASN O 1 1
9 3247 1 1 14 ASN OD1 O 8.579 -10.635 0.618 1.00 . A A . 14 ASN OD1 1 1
9 3248 1 1 15 ALA C C 5.391 -4.306 -0.205 1.00 . A A . 15 ALA C 1 1
9 3249 1 1 15 ALA CA C 5.294 -5.807 -0.444 1.00 . A A . 15 ALA CA 1 1
9 3250 1 1 15 ALA CB C 3.846 -6.263 -0.353 1.00 . A A . 15 ALA CB 1 1
9 3251 1 1 15 ALA H H 6.607 -6.049 1.198 1.00 . A A . 15 ALA H 1 1
9 3252 1 1 15 ALA HA H 5.656 -6.030 -1.432 1.00 . A A . 15 ALA HA 1 1
9 3253 1 1 15 ALA HB1 H 3.810 -7.278 0.013 1.00 . A A . 15 ALA HB1 1 1
9 3254 1 1 15 ALA HB2 H 3.392 -6.217 -1.332 1.00 . A A . 15 ALA HB2 1 1
9 3255 1 1 15 ALA HB3 H 3.307 -5.617 0.324 1.00 . A A . 15 ALA HB3 1 1
9 3256 1 1 15 ALA N N 6.117 -6.542 0.502 1.00 . A A . 15 ALA N 1 1
9 3257 1 1 15 ALA O O 5.228 -3.834 0.921 1.00 . A A . 15 ALA O 1 1
9 3258 1 1 16 LYS C C 4.450 -1.434 -1.546 1.00 . A A . 16 LYS C 1 1
9 3259 1 1 16 LYS CA C 5.770 -2.108 -1.172 1.00 . A A . 16 LYS CA 1 1
9 3260 1 1 16 LYS CB C 6.898 -1.601 -2.073 1.00 . A A . 16 LYS CB 1 1
9 3261 1 1 16 LYS CD C 8.037 0.354 -3.170 1.00 . A A . 16 LYS CD 1 1
9 3262 1 1 16 LYS CE C 7.654 1.640 -3.884 1.00 . A A . 16 LYS CE 1 1
9 3263 1 1 16 LYS CG C 6.956 -0.086 -2.196 1.00 . A A . 16 LYS CG 1 1
9 3264 1 1 16 LYS H H 5.773 -3.990 -2.141 1.00 . A A . 16 LYS H 1 1
9 3265 1 1 16 LYS HA H 6.007 -1.868 -0.148 1.00 . A A . 16 LYS HA 1 1
9 3266 1 1 16 LYS HB2 H 7.840 -1.941 -1.671 1.00 . A A . 16 LYS HB2 1 1
9 3267 1 1 16 LYS HB3 H 6.767 -2.016 -3.061 1.00 . A A . 16 LYS HB3 1 1
9 3268 1 1 16 LYS HD2 H 8.955 0.516 -2.625 1.00 . A A . 16 LYS HD2 1 1
9 3269 1 1 16 LYS HD3 H 8.185 -0.425 -3.904 1.00 . A A . 16 LYS HD3 1 1
9 3270 1 1 16 LYS HE2 H 6.602 1.602 -4.127 1.00 . A A . 16 LYS HE2 1 1
9 3271 1 1 16 LYS HE3 H 7.840 2.473 -3.223 1.00 . A A . 16 LYS HE3 1 1
9 3272 1 1 16 LYS HG2 H 6.001 0.274 -2.548 1.00 . A A . 16 LYS HG2 1 1
9 3273 1 1 16 LYS HG3 H 7.166 0.337 -1.224 1.00 . A A . 16 LYS HG3 1 1
9 3274 1 1 16 LYS HZ1 H 8.565 0.921 -5.622 1.00 . A A . 16 LYS HZ1 1 1
9 3275 1 1 16 LYS HZ2 H 9.367 2.234 -4.921 1.00 . A A . 16 LYS HZ2 1 1
9 3276 1 1 16 LYS HZ3 H 7.929 2.481 -5.777 1.00 . A A . 16 LYS HZ3 1 1
9 3277 1 1 16 LYS N N 5.655 -3.557 -1.270 1.00 . A A . 16 LYS N 1 1
9 3278 1 1 16 LYS NZ N 8.433 1.832 -5.139 1.00 . A A . 16 LYS NZ 1 1
9 3279 1 1 16 LYS O O 3.849 -1.755 -2.572 1.00 . A A . 16 LYS O 1 1
9 3280 1 1 17 PRO C C 2.850 1.239 -2.098 1.00 . A A . 17 PRO C 1 1
9 3281 1 1 17 PRO CA C 2.727 0.229 -0.964 1.00 . A A . 17 PRO CA 1 1
9 3282 1 1 17 PRO CB C 2.462 0.946 0.360 1.00 . A A . 17 PRO CB 1 1
9 3283 1 1 17 PRO CD C 4.633 -0.044 0.531 1.00 . A A . 17 PRO CD 1 1
9 3284 1 1 17 PRO CG C 3.812 1.142 0.958 1.00 . A A . 17 PRO CG 1 1
9 3285 1 1 17 PRO HA H 1.916 -0.452 -1.176 1.00 . A A . 17 PRO HA 1 1
9 3286 1 1 17 PRO HB2 H 1.971 1.889 0.170 1.00 . A A . 17 PRO HB2 1 1
9 3287 1 1 17 PRO HB3 H 1.838 0.329 0.988 1.00 . A A . 17 PRO HB3 1 1
9 3288 1 1 17 PRO HD2 H 5.656 0.250 0.345 1.00 . A A . 17 PRO HD2 1 1
9 3289 1 1 17 PRO HD3 H 4.594 -0.820 1.282 1.00 . A A . 17 PRO HD3 1 1
9 3290 1 1 17 PRO HG2 H 4.250 2.055 0.583 1.00 . A A . 17 PRO HG2 1 1
9 3291 1 1 17 PRO HG3 H 3.735 1.177 2.035 1.00 . A A . 17 PRO HG3 1 1
9 3292 1 1 17 PRO N N 3.980 -0.488 -0.715 1.00 . A A . 17 PRO N 1 1
9 3293 1 1 17 PRO O O 3.890 1.876 -2.267 1.00 . A A . 17 PRO O 1 1
9 3294 1 1 18 THR C C 0.439 3.069 -4.056 1.00 . A A . 18 THR C 1 1
9 3295 1 1 18 THR CA C 1.766 2.318 -3.990 1.00 . A A . 18 THR CA 1 1
9 3296 1 1 18 THR CB C 2.022 1.583 -5.302 1.00 . A A . 18 THR CB 1 1
9 3297 1 1 18 THR CG2 C 0.879 0.692 -5.702 1.00 . A A . 18 THR CG2 1 1
9 3298 1 1 18 THR H H 0.980 0.848 -2.685 1.00 . A A . 18 THR H 1 1
9 3299 1 1 18 THR HA H 2.552 3.027 -3.835 1.00 . A A . 18 THR HA 1 1
9 3300 1 1 18 THR HB H 2.902 0.966 -5.193 1.00 . A A . 18 THR HB 1 1
9 3301 1 1 18 THR HG1 H 2.717 2.061 -7.070 1.00 . A A . 18 THR HG1 1 1
9 3302 1 1 18 THR HG21 H 0.094 0.779 -4.968 1.00 . A A . 18 THR HG21 1 1
9 3303 1 1 18 THR HG22 H 1.219 -0.330 -5.750 1.00 . A A . 18 THR HG22 1 1
9 3304 1 1 18 THR HG23 H 0.506 0.997 -6.667 1.00 . A A . 18 THR HG23 1 1
9 3305 1 1 18 THR N N 1.780 1.383 -2.872 1.00 . A A . 18 THR N 1 1
9 3306 1 1 18 THR O O -0.587 2.579 -3.584 1.00 . A A . 18 THR O 1 1
9 3307 1 1 18 THR OG1 O 2.247 2.500 -6.358 1.00 . A A . 18 THR OG1 1 1
9 3308 1 1 19 CYS C C -1.059 5.340 -6.236 1.00 . A A . 19 CYS C 1 1
9 3309 1 1 19 CYS CA C -0.729 5.079 -4.770 1.00 . A A . 19 CYS CA 1 1
9 3310 1 1 19 CYS CB C -0.542 6.406 -4.036 1.00 . A A . 19 CYS CB 1 1
9 3311 1 1 19 CYS H H 1.319 4.595 -4.998 1.00 . A A . 19 CYS H 1 1
9 3312 1 1 19 CYS HA H -1.548 4.542 -4.319 1.00 . A A . 19 CYS HA 1 1
9 3313 1 1 19 CYS HB2 H 0.496 6.694 -4.089 1.00 . A A . 19 CYS HB2 1 1
9 3314 1 1 19 CYS HB3 H -1.146 7.160 -4.517 1.00 . A A . 19 CYS HB3 1 1
9 3315 1 1 19 CYS N N 0.470 4.259 -4.643 1.00 . A A . 19 CYS N 1 1
9 3316 1 1 19 CYS O O -0.266 5.934 -6.966 1.00 . A A . 19 CYS O 1 1
9 3317 1 1 19 CYS SG S -1.014 6.355 -2.277 1.00 . A A . 19 CYS SG 1 1
9 3318 1 1 20 ASP C C -4.062 5.711 -8.063 1.00 . A A . 20 ASP C 1 1
9 3319 1 1 20 ASP CA C -2.679 5.073 -8.028 1.00 . A A . 20 ASP CA 1 1
9 3320 1 1 20 ASP CB C -2.703 3.730 -8.754 1.00 . A A . 20 ASP CB 1 1
9 3321 1 1 20 ASP CG C -2.509 3.876 -10.250 1.00 . A A . 20 ASP CG 1 1
9 3322 1 1 20 ASP H H -2.822 4.430 -6.036 1.00 . A A . 20 ASP H 1 1
9 3323 1 1 20 ASP HA H -1.980 5.725 -8.514 1.00 . A A . 20 ASP HA 1 1
9 3324 1 1 20 ASP HB2 H -1.913 3.106 -8.365 1.00 . A A . 20 ASP HB2 1 1
9 3325 1 1 20 ASP HB3 H -3.654 3.253 -8.576 1.00 . A A . 20 ASP HB3 1 1
9 3326 1 1 20 ASP N N -2.237 4.892 -6.659 1.00 . A A . 20 ASP N 1 1
9 3327 1 1 20 ASP O O -5.068 5.048 -7.809 1.00 . A A . 20 ASP O 1 1
9 3328 1 1 20 ASP OD1 O -3.025 4.858 -10.823 1.00 . A A . 20 ASP OD1 1 1
9 3329 1 1 20 ASP OD2 O -1.841 3.007 -10.849 1.00 . A A . 20 ASP OD2 1 1
9 3330 1 1 21 ASP C C -6.171 7.512 -7.140 1.00 . A A . 21 ASP C 1 1
9 3331 1 1 21 ASP CA C -5.374 7.727 -8.423 1.00 . A A . 21 ASP CA 1 1
9 3332 1 1 21 ASP CB C -6.193 7.277 -9.635 1.00 . A A . 21 ASP CB 1 1
9 3333 1 1 21 ASP CG C -5.881 8.088 -10.877 1.00 . A A . 21 ASP CG 1 1
9 3334 1 1 21 ASP H H -3.274 7.482 -8.553 1.00 . A A . 21 ASP H 1 1
9 3335 1 1 21 ASP HA H -5.149 8.779 -8.520 1.00 . A A . 21 ASP HA 1 1
9 3336 1 1 21 ASP HB2 H -5.977 6.239 -9.841 1.00 . A A . 21 ASP HB2 1 1
9 3337 1 1 21 ASP HB3 H -7.244 7.384 -9.411 1.00 . A A . 21 ASP HB3 1 1
9 3338 1 1 21 ASP N N -4.109 7.003 -8.368 1.00 . A A . 21 ASP N 1 1
9 3339 1 1 21 ASP O O -7.345 7.143 -7.176 1.00 . A A . 21 ASP O 1 1
9 3340 1 1 21 ASP OD1 O -6.131 9.311 -10.866 1.00 . A A . 21 ASP OD1 1 1
9 3341 1 1 21 ASP OD2 O -5.387 7.499 -11.862 1.00 . A A . 21 ASP OD2 1 1
9 3342 1 1 22 GLY C C -6.506 6.130 -4.430 1.00 . A A . 22 GLY C 1 1
9 3343 1 1 22 GLY CA C -6.161 7.577 -4.729 1.00 . A A . 22 GLY CA 1 1
9 3344 1 1 22 GLY H H -4.593 8.038 -6.042 1.00 . A A . 22 GLY H 1 1
9 3345 1 1 22 GLY HA2 H -5.503 7.945 -3.956 1.00 . A A . 22 GLY HA2 1 1
9 3346 1 1 22 GLY HA3 H -7.060 8.160 -4.726 1.00 . A A . 22 GLY HA3 1 1
9 3347 1 1 22 GLY N N -5.518 7.746 -6.008 1.00 . A A . 22 GLY N 1 1
9 3348 1 1 22 GLY O O -7.316 5.849 -3.547 1.00 . A A . 22 GLY O 1 1
9 3349 1 1 23 VAL C C -4.858 3.065 -4.544 1.00 . A A . 23 VAL C 1 1
9 3350 1 1 23 VAL CA C -6.134 3.785 -4.971 1.00 . A A . 23 VAL CA 1 1
9 3351 1 1 23 VAL CB C -6.672 3.133 -6.257 1.00 . A A . 23 VAL CB 1 1
9 3352 1 1 23 VAL CG1 C -7.043 1.678 -6.010 1.00 . A A . 23 VAL CG1 1 1
9 3353 1 1 23 VAL CG2 C -7.864 3.912 -6.792 1.00 . A A . 23 VAL CG2 1 1
9 3354 1 1 23 VAL H H -5.253 5.490 -5.855 1.00 . A A . 23 VAL H 1 1
9 3355 1 1 23 VAL HA H -6.877 3.675 -4.196 1.00 . A A . 23 VAL HA 1 1
9 3356 1 1 23 VAL HB H -5.889 3.160 -7.001 1.00 . A A . 23 VAL HB 1 1
9 3357 1 1 23 VAL HG11 H -6.712 1.075 -6.843 1.00 . A A . 23 VAL HG11 1 1
9 3358 1 1 23 VAL HG12 H -8.115 1.592 -5.907 1.00 . A A . 23 VAL HG12 1 1
9 3359 1 1 23 VAL HG13 H -6.566 1.333 -5.104 1.00 . A A . 23 VAL HG13 1 1
9 3360 1 1 23 VAL HG21 H -8.625 3.974 -6.028 1.00 . A A . 23 VAL HG21 1 1
9 3361 1 1 23 VAL HG22 H -8.264 3.407 -7.659 1.00 . A A . 23 VAL HG22 1 1
9 3362 1 1 23 VAL HG23 H -7.549 4.907 -7.068 1.00 . A A . 23 VAL HG23 1 1
9 3363 1 1 23 VAL N N -5.889 5.208 -5.166 1.00 . A A . 23 VAL N 1 1
9 3364 1 1 23 VAL O O -3.975 2.809 -5.363 1.00 . A A . 23 VAL O 1 1
9 3365 1 1 24 CYS C C -3.381 0.720 -3.436 1.00 . A A . 24 CYS C 1 1
9 3366 1 1 24 CYS CA C -3.597 2.052 -2.724 1.00 . A A . 24 CYS CA 1 1
9 3367 1 1 24 CYS CB C -3.759 1.818 -1.220 1.00 . A A . 24 CYS CB 1 1
9 3368 1 1 24 CYS H H -5.503 2.973 -2.653 1.00 . A A . 24 CYS H 1 1
9 3369 1 1 24 CYS HA H -2.736 2.681 -2.892 1.00 . A A . 24 CYS HA 1 1
9 3370 1 1 24 CYS HB2 H -4.201 2.696 -0.773 1.00 . A A . 24 CYS HB2 1 1
9 3371 1 1 24 CYS HB3 H -4.413 0.973 -1.063 1.00 . A A . 24 CYS HB3 1 1
9 3372 1 1 24 CYS N N -4.767 2.742 -3.258 1.00 . A A . 24 CYS N 1 1
9 3373 1 1 24 CYS O O -4.316 0.143 -3.990 1.00 . A A . 24 CYS O 1 1
9 3374 1 1 24 CYS SG S -2.196 1.481 -0.347 1.00 . A A . 24 CYS SG 1 1
9 3375 1 1 25 ASN C C -0.505 -1.590 -3.503 1.00 . A A . 25 ASN C 1 1
9 3376 1 1 25 ASN CA C -1.807 -1.025 -4.059 1.00 . A A . 25 ASN CA 1 1
9 3377 1 1 25 ASN CB C -1.696 -0.841 -5.569 1.00 . A A . 25 ASN CB 1 1
9 3378 1 1 25 ASN CG C -2.784 -1.578 -6.325 1.00 . A A . 25 ASN CG 1 1
9 3379 1 1 25 ASN H H -1.439 0.739 -2.958 1.00 . A A . 25 ASN H 1 1
9 3380 1 1 25 ASN HA H -2.602 -1.720 -3.853 1.00 . A A . 25 ASN HA 1 1
9 3381 1 1 25 ASN HB2 H -1.774 0.208 -5.799 1.00 . A A . 25 ASN HB2 1 1
9 3382 1 1 25 ASN HB3 H -0.738 -1.210 -5.902 1.00 . A A . 25 ASN HB3 1 1
9 3383 1 1 25 ASN HD21 H -1.607 -3.169 -6.517 1.00 . A A . 25 ASN HD21 1 1
9 3384 1 1 25 ASN HD22 H -3.180 -3.310 -7.218 1.00 . A A . 25 ASN HD22 1 1
9 3385 1 1 25 ASN N N -2.143 0.237 -3.417 1.00 . A A . 25 ASN N 1 1
9 3386 1 1 25 ASN ND2 N -2.495 -2.810 -6.727 1.00 . A A . 25 ASN ND2 1 1
9 3387 1 1 25 ASN O O 0.530 -0.923 -3.512 1.00 . A A . 25 ASN O 1 1
9 3388 1 1 25 ASN OD1 O -3.873 -1.047 -6.544 1.00 . A A . 25 ASN OD1 1 1
9 3389 1 1 26 CYS C C 0.859 -4.816 -3.170 1.00 . A A . 26 CYS C 1 1
9 3390 1 1 26 CYS CA C 0.602 -3.491 -2.460 1.00 . A A . 26 CYS CA 1 1
9 3391 1 1 26 CYS CB C 0.410 -3.729 -0.961 1.00 . A A . 26 CYS CB 1 1
9 3392 1 1 26 CYS H H -1.423 -3.297 -3.045 1.00 . A A . 26 CYS H 1 1
9 3393 1 1 26 CYS HA H 1.455 -2.845 -2.607 1.00 . A A . 26 CYS HA 1 1
9 3394 1 1 26 CYS HB2 H 1.318 -4.143 -0.550 1.00 . A A . 26 CYS HB2 1 1
9 3395 1 1 26 CYS HB3 H 0.201 -2.785 -0.478 1.00 . A A . 26 CYS HB3 1 1
9 3396 1 1 26 CYS N N -0.567 -2.823 -3.021 1.00 . A A . 26 CYS N 1 1
9 3397 1 1 26 CYS O O -0.029 -5.663 -3.264 1.00 . A A . 26 CYS O 1 1
9 3398 1 1 26 CYS SG S -0.951 -4.872 -0.557 1.00 . A A . 26 CYS SG 1 1
9 3399 1 1 27 ASN C C 3.714 -6.825 -3.789 1.00 . A A . 27 ASN C 1 1
9 3400 1 1 27 ASN CA C 2.447 -6.212 -4.376 1.00 . A A . 27 ASN CA 1 1
9 3401 1 1 27 ASN CB C 2.638 -5.927 -5.868 1.00 . A A . 27 ASN CB 1 1
9 3402 1 1 27 ASN CG C 1.320 -5.800 -6.606 1.00 . A A . 27 ASN CG 1 1
9 3403 1 1 27 ASN H H 2.744 -4.278 -3.568 1.00 . A A . 27 ASN H 1 1
9 3404 1 1 27 ASN HA H 1.645 -6.915 -4.258 1.00 . A A . 27 ASN HA 1 1
9 3405 1 1 27 ASN HB2 H 3.185 -5.004 -5.984 1.00 . A A . 27 ASN HB2 1 1
9 3406 1 1 27 ASN HB3 H 3.203 -6.734 -6.313 1.00 . A A . 27 ASN HB3 1 1
9 3407 1 1 27 ASN HD21 H 1.291 -3.841 -6.267 1.00 . A A . 27 ASN HD21 1 1
9 3408 1 1 27 ASN HD22 H -0.051 -4.469 -7.156 1.00 . A A . 27 ASN HD22 1 1
9 3409 1 1 27 ASN N N 2.078 -4.989 -3.671 1.00 . A A . 27 ASN N 1 1
9 3410 1 1 27 ASN ND2 N 0.801 -4.580 -6.684 1.00 . A A . 27 ASN ND2 1 1
9 3411 1 1 27 ASN O O 3.652 -7.734 -2.961 1.00 . A A . 27 ASN O 1 1
9 3412 1 1 27 ASN OD1 O 0.775 -6.786 -7.101 1.00 . A A . 27 ASN OD1 1 1
9 3413 1 1 28 VAL C C 7.093 -5.662 -3.439 1.00 . A A . 28 VAL C 1 1
9 3414 1 1 28 VAL CA C 6.145 -6.814 -3.751 1.00 . A A . 28 VAL CA 1 1
9 3415 1 1 28 VAL CB C 6.809 -7.744 -4.786 1.00 . A A . 28 VAL CB 1 1
9 3416 1 1 28 VAL CG1 C 8.025 -8.435 -4.186 1.00 . A A . 28 VAL CG1 1 1
9 3417 1 1 28 VAL CG2 C 5.807 -8.764 -5.306 1.00 . A A . 28 VAL CG2 1 1
9 3418 1 1 28 VAL H H 4.834 -5.602 -4.886 1.00 . A A . 28 VAL H 1 1
9 3419 1 1 28 VAL HA H 5.973 -7.381 -2.847 1.00 . A A . 28 VAL HA 1 1
9 3420 1 1 28 VAL HB H 7.141 -7.141 -5.619 1.00 . A A . 28 VAL HB 1 1
9 3421 1 1 28 VAL HG11 H 8.896 -8.213 -4.785 1.00 . A A . 28 VAL HG11 1 1
9 3422 1 1 28 VAL HG12 H 7.863 -9.503 -4.170 1.00 . A A . 28 VAL HG12 1 1
9 3423 1 1 28 VAL HG13 H 8.183 -8.080 -3.178 1.00 . A A . 28 VAL HG13 1 1
9 3424 1 1 28 VAL HG21 H 4.976 -8.250 -5.767 1.00 . A A . 28 VAL HG21 1 1
9 3425 1 1 28 VAL HG22 H 5.447 -9.367 -4.485 1.00 . A A . 28 VAL HG22 1 1
9 3426 1 1 28 VAL HG23 H 6.287 -9.399 -6.036 1.00 . A A . 28 VAL HG23 1 1
9 3427 1 1 28 VAL N N 4.858 -6.322 -4.226 1.00 . A A . 28 VAL N 1 1
9 3428 1 1 28 VAL O O 6.834 -4.538 -3.918 1.00 . A A . 28 VAL O 1 1
9 3429 1 1 28 VAL OXT O 8.086 -5.892 -2.717 1.00 . A A . 28 VAL OXT 1 1
10 3430 1 1 1 VAL C C -8.250 5.653 1.730 1.00 . A A . 1 VAL C 1 1
10 3431 1 1 1 VAL CA C -8.974 4.832 2.792 1.00 . A A . 1 VAL CA 1 1
10 3432 1 1 1 VAL CB C -9.165 3.397 2.267 1.00 . A A . 1 VAL CB 1 1
10 3433 1 1 1 VAL CG1 C -9.630 2.476 3.385 1.00 . A A . 1 VAL CG1 1 1
10 3434 1 1 1 VAL CG2 C -10.148 3.379 1.107 1.00 . A A . 1 VAL CG2 1 1
10 3435 1 1 1 VAL H1 H -10.872 5.452 2.301 1.00 . A A . 1 VAL H1 1 1
10 3436 1 1 1 VAL H2 H -10.084 6.422 3.478 1.00 . A A . 1 VAL H2 1 1
10 3437 1 1 1 VAL H3 H -10.701 4.879 3.907 1.00 . A A . 1 VAL H3 1 1
10 3438 1 1 1 VAL HA H -8.359 4.791 3.680 1.00 . A A . 1 VAL HA 1 1
10 3439 1 1 1 VAL HB H -8.211 3.036 1.909 1.00 . A A . 1 VAL HB 1 1
10 3440 1 1 1 VAL HG11 H -10.683 2.635 3.566 1.00 . A A . 1 VAL HG11 1 1
10 3441 1 1 1 VAL HG12 H -9.074 2.692 4.284 1.00 . A A . 1 VAL HG12 1 1
10 3442 1 1 1 VAL HG13 H -9.465 1.449 3.097 1.00 . A A . 1 VAL HG13 1 1
10 3443 1 1 1 VAL HG21 H -10.176 4.354 0.644 1.00 . A A . 1 VAL HG21 1 1
10 3444 1 1 1 VAL HG22 H -11.132 3.125 1.473 1.00 . A A . 1 VAL HG22 1 1
10 3445 1 1 1 VAL HG23 H -9.834 2.644 0.380 1.00 . A A . 1 VAL HG23 1 1
10 3446 1 1 1 VAL N N -10.275 5.452 3.152 1.00 . A A . 1 VAL N 1 1
10 3447 1 1 1 VAL O O -8.871 6.172 0.803 1.00 . A A . 1 VAL O 1 1
10 3448 1 1 2 GLY C C -4.759 5.946 0.719 1.00 . A A . 2 GLY C 1 1
10 3449 1 1 2 GLY CA C -6.147 6.524 0.917 1.00 . A A . 2 GLY CA 1 1
10 3450 1 1 2 GLY H H -6.492 5.329 2.631 1.00 . A A . 2 GLY H 1 1
10 3451 1 1 2 GLY HA2 H -6.662 6.530 -0.032 1.00 . A A . 2 GLY HA2 1 1
10 3452 1 1 2 GLY HA3 H -6.055 7.540 1.271 1.00 . A A . 2 GLY HA3 1 1
10 3453 1 1 2 GLY N N -6.933 5.765 1.872 1.00 . A A . 2 GLY N 1 1
10 3454 1 1 2 GLY O O -4.549 4.746 0.893 1.00 . A A . 2 GLY O 1 1
10 3455 1 1 3 CYS C C -1.631 6.414 1.427 1.00 . A A . 3 CYS C 1 1
10 3456 1 1 3 CYS CA C -2.436 6.372 0.131 1.00 . A A . 3 CYS CA 1 1
10 3457 1 1 3 CYS CB C -1.768 7.253 -0.927 1.00 . A A . 3 CYS CB 1 1
10 3458 1 1 3 CYS H H -4.042 7.747 0.231 1.00 . A A . 3 CYS H 1 1
10 3459 1 1 3 CYS HA H -2.463 5.354 -0.228 1.00 . A A . 3 CYS HA 1 1
10 3460 1 1 3 CYS HB2 H -2.234 8.228 -0.918 1.00 . A A . 3 CYS HB2 1 1
10 3461 1 1 3 CYS HB3 H -0.720 7.359 -0.687 1.00 . A A . 3 CYS HB3 1 1
10 3462 1 1 3 CYS N N -3.811 6.803 0.354 1.00 . A A . 3 CYS N 1 1
10 3463 1 1 3 CYS O O -0.635 5.705 1.573 1.00 . A A . 3 CYS O 1 1
10 3464 1 1 3 CYS SG S -1.887 6.599 -2.623 1.00 . A A . 3 CYS SG 1 1
10 3465 1 1 4 GLU C C -1.866 6.341 4.653 1.00 . A A . 4 GLU C 1 1
10 3466 1 1 4 GLU CA C -1.383 7.381 3.649 1.00 . A A . 4 GLU CA 1 1
10 3467 1 1 4 GLU CB C -1.599 8.780 4.217 1.00 . A A . 4 GLU CB 1 1
10 3468 1 1 4 GLU CD C -1.169 11.258 3.982 1.00 . A A . 4 GLU CD 1 1
10 3469 1 1 4 GLU CG C -0.867 9.870 3.451 1.00 . A A . 4 GLU CG 1 1
10 3470 1 1 4 GLU H H -2.865 7.789 2.193 1.00 . A A . 4 GLU H 1 1
10 3471 1 1 4 GLU HA H -0.335 7.227 3.476 1.00 . A A . 4 GLU HA 1 1
10 3472 1 1 4 GLU HB2 H -2.656 8.999 4.194 1.00 . A A . 4 GLU HB2 1 1
10 3473 1 1 4 GLU HB3 H -1.258 8.796 5.241 1.00 . A A . 4 GLU HB3 1 1
10 3474 1 1 4 GLU HG2 H 0.196 9.695 3.528 1.00 . A A . 4 GLU HG2 1 1
10 3475 1 1 4 GLU HG3 H -1.164 9.825 2.413 1.00 . A A . 4 GLU HG3 1 1
10 3476 1 1 4 GLU N N -2.067 7.249 2.366 1.00 . A A . 4 GLU N 1 1
10 3477 1 1 4 GLU O O -1.443 6.331 5.809 1.00 . A A . 4 GLU O 1 1
10 3478 1 1 4 GLU OE1 O -2.181 11.850 3.552 1.00 . A A . 4 GLU OE1 1 1
10 3479 1 1 4 GLU OE2 O -0.393 11.751 4.828 1.00 . A A . 4 GLU OE2 1 1
10 3480 1 1 5 GLU C C -2.947 3.037 4.511 1.00 . A A . 5 GLU C 1 1
10 3481 1 1 5 GLU CA C -3.301 4.421 5.049 1.00 . A A . 5 GLU CA 1 1
10 3482 1 1 5 GLU CB C -4.820 4.566 5.156 1.00 . A A . 5 GLU CB 1 1
10 3483 1 1 5 GLU CD C -5.744 5.510 7.309 1.00 . A A . 5 GLU CD 1 1
10 3484 1 1 5 GLU CG C -5.261 5.813 5.904 1.00 . A A . 5 GLU CG 1 1
10 3485 1 1 5 GLU H H -3.042 5.537 3.275 1.00 . A A . 5 GLU H 1 1
10 3486 1 1 5 GLU HA H -2.871 4.533 6.029 1.00 . A A . 5 GLU HA 1 1
10 3487 1 1 5 GLU HB2 H -5.235 4.604 4.161 1.00 . A A . 5 GLU HB2 1 1
10 3488 1 1 5 GLU HB3 H -5.217 3.704 5.670 1.00 . A A . 5 GLU HB3 1 1
10 3489 1 1 5 GLU HG2 H -4.425 6.494 5.967 1.00 . A A . 5 GLU HG2 1 1
10 3490 1 1 5 GLU HG3 H -6.065 6.281 5.355 1.00 . A A . 5 GLU HG3 1 1
10 3491 1 1 5 GLU N N -2.752 5.470 4.201 1.00 . A A . 5 GLU N 1 1
10 3492 1 1 5 GLU O O -3.656 2.063 4.765 1.00 . A A . 5 GLU O 1 1
10 3493 1 1 5 GLU OE1 O -6.689 4.707 7.451 1.00 . A A . 5 GLU OE1 1 1
10 3494 1 1 5 GLU OE2 O -5.176 6.076 8.267 1.00 . A A . 5 GLU OE2 1 1
10 3495 1 1 6 CYS C C -0.711 0.821 4.242 1.00 . A A . 6 CYS C 1 1
10 3496 1 1 6 CYS CA C -1.404 1.691 3.195 1.00 . A A . 6 CYS CA 1 1
10 3497 1 1 6 CYS CB C -0.466 1.941 2.011 1.00 . A A . 6 CYS CB 1 1
10 3498 1 1 6 CYS H H -1.324 3.767 3.598 1.00 . A A . 6 CYS H 1 1
10 3499 1 1 6 CYS HA H -2.270 1.178 2.848 1.00 . A A . 6 CYS HA 1 1
10 3500 1 1 6 CYS HB2 H -0.320 3.004 1.896 1.00 . A A . 6 CYS HB2 1 1
10 3501 1 1 6 CYS HB3 H 0.487 1.471 2.208 1.00 . A A . 6 CYS HB3 1 1
10 3502 1 1 6 CYS N N -1.848 2.957 3.767 1.00 . A A . 6 CYS N 1 1
10 3503 1 1 6 CYS O O -1.071 -0.339 4.443 1.00 . A A . 6 CYS O 1 1
10 3504 1 1 6 CYS SG S -1.086 1.295 0.424 1.00 . A A . 6 CYS SG 1 1
10 3505 1 1 7 PRO C C 0.164 -0.059 6.941 1.00 . A A . 7 PRO C 1 1
10 3506 1 1 7 PRO CA C 1.059 0.684 5.953 1.00 . A A . 7 PRO CA 1 1
10 3507 1 1 7 PRO CB C 1.806 1.817 6.657 1.00 . A A . 7 PRO CB 1 1
10 3508 1 1 7 PRO CD C 0.758 2.760 4.716 1.00 . A A . 7 PRO CD 1 1
10 3509 1 1 7 PRO CG C 1.960 2.874 5.617 1.00 . A A . 7 PRO CG 1 1
10 3510 1 1 7 PRO HA H 1.770 -0.006 5.523 1.00 . A A . 7 PRO HA 1 1
10 3511 1 1 7 PRO HB2 H 1.223 2.169 7.496 1.00 . A A . 7 PRO HB2 1 1
10 3512 1 1 7 PRO HB3 H 2.765 1.461 7.002 1.00 . A A . 7 PRO HB3 1 1
10 3513 1 1 7 PRO HD2 H -0.009 3.459 5.007 1.00 . A A . 7 PRO HD2 1 1
10 3514 1 1 7 PRO HD3 H 1.036 2.917 3.685 1.00 . A A . 7 PRO HD3 1 1
10 3515 1 1 7 PRO HG2 H 1.985 3.847 6.085 1.00 . A A . 7 PRO HG2 1 1
10 3516 1 1 7 PRO HG3 H 2.866 2.705 5.055 1.00 . A A . 7 PRO HG3 1 1
10 3517 1 1 7 PRO N N 0.294 1.383 4.918 1.00 . A A . 7 PRO N 1 1
10 3518 1 1 7 PRO O O 0.419 -1.215 7.277 1.00 . A A . 7 PRO O 1 1
10 3519 1 1 8 MET C C -2.612 -1.111 7.702 1.00 . A A . 8 MET C 1 1
10 3520 1 1 8 MET CA C -1.818 0.018 8.352 1.00 . A A . 8 MET CA 1 1
10 3521 1 1 8 MET CB C -2.773 1.081 8.897 1.00 . A A . 8 MET CB 1 1
10 3522 1 1 8 MET CE C -5.819 1.414 10.714 1.00 . A A . 8 MET CE 1 1
10 3523 1 1 8 MET CG C -3.120 0.891 10.365 1.00 . A A . 8 MET CG 1 1
10 3524 1 1 8 MET H H -1.036 1.533 7.098 1.00 . A A . 8 MET H 1 1
10 3525 1 1 8 MET HA H -1.242 -0.389 9.170 1.00 . A A . 8 MET HA 1 1
10 3526 1 1 8 MET HB2 H -2.315 2.053 8.781 1.00 . A A . 8 MET HB2 1 1
10 3527 1 1 8 MET HB3 H -3.689 1.053 8.326 1.00 . A A . 8 MET HB3 1 1
10 3528 1 1 8 MET HE1 H -6.832 1.062 10.582 1.00 . A A . 8 MET HE1 1 1
10 3529 1 1 8 MET HE2 H -5.585 2.135 9.945 1.00 . A A . 8 MET HE2 1 1
10 3530 1 1 8 MET HE3 H -5.724 1.879 11.684 1.00 . A A . 8 MET HE3 1 1
10 3531 1 1 8 MET HG2 H -2.337 0.317 10.835 1.00 . A A . 8 MET HG2 1 1
10 3532 1 1 8 MET HG3 H -3.184 1.862 10.834 1.00 . A A . 8 MET HG3 1 1
10 3533 1 1 8 MET N N -0.885 0.614 7.402 1.00 . A A . 8 MET N 1 1
10 3534 1 1 8 MET O O -2.931 -2.109 8.347 1.00 . A A . 8 MET O 1 1
10 3535 1 1 8 MET SD S -4.687 0.031 10.601 1.00 . A A . 8 MET SD 1 1
10 3536 1 1 9 HIS C C -2.781 -3.086 5.225 1.00 . A A . 9 HIS C 1 1
10 3537 1 1 9 HIS CA C -3.687 -1.949 5.686 1.00 . A A . 9 HIS CA 1 1
10 3538 1 1 9 HIS CB C -4.380 -1.312 4.480 1.00 . A A . 9 HIS CB 1 1
10 3539 1 1 9 HIS CD2 C -6.433 0.271 4.377 1.00 . A A . 9 HIS CD2 1 1
10 3540 1 1 9 HIS CE1 C -7.804 -0.901 5.623 1.00 . A A . 9 HIS CE1 1 1
10 3541 1 1 9 HIS CG C -5.773 -0.845 4.768 1.00 . A A . 9 HIS CG 1 1
10 3542 1 1 9 HIS H H -2.647 -0.126 5.962 1.00 . A A . 9 HIS H 1 1
10 3543 1 1 9 HIS HA H -4.438 -2.349 6.350 1.00 . A A . 9 HIS HA 1 1
10 3544 1 1 9 HIS HB2 H -3.806 -0.458 4.152 1.00 . A A . 9 HIS HB2 1 1
10 3545 1 1 9 HIS HB3 H -4.430 -2.034 3.678 1.00 . A A . 9 HIS HB3 1 1
10 3546 1 1 9 HIS HD1 H -6.478 -2.418 5.981 1.00 . A A . 9 HIS HD1 1 1
10 3547 1 1 9 HIS HD2 H -6.041 1.062 3.753 1.00 . A A . 9 HIS HD2 1 1
10 3548 1 1 9 HIS HE1 H -8.681 -1.220 6.167 1.00 . A A . 9 HIS HE1 1 1
10 3549 1 1 9 HIS HE2 H -8.363 0.924 4.883 1.00 . A A . 9 HIS HE2 1 1
10 3550 1 1 9 HIS N N -2.929 -0.944 6.422 1.00 . A A . 9 HIS N 1 1
10 3551 1 1 9 HIS ND1 N -6.660 -1.558 5.548 1.00 . A A . 9 HIS ND1 1 1
10 3552 1 1 9 HIS NE2 N -7.692 0.212 4.922 1.00 . A A . 9 HIS NE2 1 1
10 3553 1 1 9 HIS O O -2.801 -4.178 5.793 1.00 . A A . 9 HIS O 1 1
10 3554 1 1 10 CYS C C 0.180 -3.937 4.513 1.00 . A A . 10 CYS C 1 1
10 3555 1 1 10 CYS CA C -1.075 -3.826 3.654 1.00 . A A . 10 CYS CA 1 1
10 3556 1 1 10 CYS CB C -0.693 -3.478 2.214 1.00 . A A . 10 CYS CB 1 1
10 3557 1 1 10 CYS H H -2.018 -1.935 3.779 1.00 . A A . 10 CYS H 1 1
10 3558 1 1 10 CYS HA H -1.587 -4.777 3.661 1.00 . A A . 10 CYS HA 1 1
10 3559 1 1 10 CYS HB2 H -0.561 -2.410 2.133 1.00 . A A . 10 CYS HB2 1 1
10 3560 1 1 10 CYS HB3 H 0.236 -3.971 1.967 1.00 . A A . 10 CYS HB3 1 1
10 3561 1 1 10 CYS N N -1.988 -2.824 4.191 1.00 . A A . 10 CYS N 1 1
10 3562 1 1 10 CYS O O 0.415 -3.113 5.397 1.00 . A A . 10 CYS O 1 1
10 3563 1 1 10 CYS SG S -1.932 -3.977 0.974 1.00 . A A . 10 CYS SG 1 1
10 3564 1 1 11 LYS C C 3.364 -4.368 4.404 1.00 . A A . 11 LYS C 1 1
10 3565 1 1 11 LYS CA C 2.217 -5.181 4.995 1.00 . A A . 11 LYS CA 1 1
10 3566 1 1 11 LYS CB C 2.579 -6.668 4.998 1.00 . A A . 11 LYS CB 1 1
10 3567 1 1 11 LYS CD C 0.593 -8.190 4.763 1.00 . A A . 11 LYS CD 1 1
10 3568 1 1 11 LYS CE C -0.723 -8.526 5.445 1.00 . A A . 11 LYS CE 1 1
10 3569 1 1 11 LYS CG C 1.570 -7.538 5.729 1.00 . A A . 11 LYS CG 1 1
10 3570 1 1 11 LYS H H 0.743 -5.585 3.529 1.00 . A A . 11 LYS H 1 1
10 3571 1 1 11 LYS HA H 2.049 -4.859 6.011 1.00 . A A . 11 LYS HA 1 1
10 3572 1 1 11 LYS HB2 H 2.646 -7.012 3.976 1.00 . A A . 11 LYS HB2 1 1
10 3573 1 1 11 LYS HB3 H 3.540 -6.791 5.474 1.00 . A A . 11 LYS HB3 1 1
10 3574 1 1 11 LYS HD2 H 0.401 -7.511 3.947 1.00 . A A . 11 LYS HD2 1 1
10 3575 1 1 11 LYS HD3 H 1.033 -9.100 4.382 1.00 . A A . 11 LYS HD3 1 1
10 3576 1 1 11 LYS HE2 H -0.705 -9.563 5.746 1.00 . A A . 11 LYS HE2 1 1
10 3577 1 1 11 LYS HE3 H -0.831 -7.901 6.319 1.00 . A A . 11 LYS HE3 1 1
10 3578 1 1 11 LYS HG2 H 2.098 -8.311 6.267 1.00 . A A . 11 LYS HG2 1 1
10 3579 1 1 11 LYS HG3 H 1.018 -6.925 6.426 1.00 . A A . 11 LYS HG3 1 1
10 3580 1 1 11 LYS HZ1 H -2.612 -9.033 4.710 1.00 . A A . 11 LYS HZ1 1 1
10 3581 1 1 11 LYS HZ2 H -1.586 -8.354 3.550 1.00 . A A . 11 LYS HZ2 1 1
10 3582 1 1 11 LYS HZ3 H -2.305 -7.369 4.721 1.00 . A A . 11 LYS HZ3 1 1
10 3583 1 1 11 LYS N N 0.984 -4.962 4.246 1.00 . A A . 11 LYS N 1 1
10 3584 1 1 11 LYS NZ N -1.888 -8.305 4.544 1.00 . A A . 11 LYS NZ 1 1
10 3585 1 1 11 LYS O O 3.284 -3.895 3.270 1.00 . A A . 11 LYS O 1 1
10 3586 1 1 12 GLY C C 6.888 -4.181 4.957 1.00 . A A . 12 GLY C 1 1
10 3587 1 1 12 GLY CA C 5.579 -3.454 4.718 1.00 . A A . 12 GLY CA 1 1
10 3588 1 1 12 GLY H H 4.438 -4.610 6.075 1.00 . A A . 12 GLY H 1 1
10 3589 1 1 12 GLY HA2 H 5.472 -3.269 3.659 1.00 . A A . 12 GLY HA2 1 1
10 3590 1 1 12 GLY HA3 H 5.606 -2.508 5.237 1.00 . A A . 12 GLY HA3 1 1
10 3591 1 1 12 GLY N N 4.431 -4.210 5.180 1.00 . A A . 12 GLY N 1 1
10 3592 1 1 12 GLY O O 7.757 -3.688 5.676 1.00 . A A . 12 GLY O 1 1
10 3593 1 1 13 LYS C C 8.449 -7.092 3.321 1.00 . A A . 13 LYS C 1 1
10 3594 1 1 13 LYS CA C 8.240 -6.151 4.505 1.00 . A A . 13 LYS CA 1 1
10 3595 1 1 13 LYS CB C 8.193 -6.948 5.808 1.00 . A A . 13 LYS CB 1 1
10 3596 1 1 13 LYS CD C 9.330 -8.576 7.348 1.00 . A A . 13 LYS CD 1 1
10 3597 1 1 13 LYS CE C 10.640 -8.591 8.118 1.00 . A A . 13 LYS CE 1 1
10 3598 1 1 13 LYS CG C 9.446 -7.769 6.065 1.00 . A A . 13 LYS CG 1 1
10 3599 1 1 13 LYS H H 6.305 -5.694 3.797 1.00 . A A . 13 LYS H 1 1
10 3600 1 1 13 LYS HA H 9.065 -5.466 4.541 1.00 . A A . 13 LYS HA 1 1
10 3601 1 1 13 LYS HB2 H 8.062 -6.262 6.631 1.00 . A A . 13 LYS HB2 1 1
10 3602 1 1 13 LYS HB3 H 7.349 -7.621 5.773 1.00 . A A . 13 LYS HB3 1 1
10 3603 1 1 13 LYS HD2 H 8.564 -8.138 7.970 1.00 . A A . 13 LYS HD2 1 1
10 3604 1 1 13 LYS HD3 H 9.057 -9.592 7.099 1.00 . A A . 13 LYS HD3 1 1
10 3605 1 1 13 LYS HE2 H 11.182 -9.491 7.864 1.00 . A A . 13 LYS HE2 1 1
10 3606 1 1 13 LYS HE3 H 11.222 -7.728 7.830 1.00 . A A . 13 LYS HE3 1 1
10 3607 1 1 13 LYS HG2 H 9.598 -8.446 5.238 1.00 . A A . 13 LYS HG2 1 1
10 3608 1 1 13 LYS HG3 H 10.292 -7.101 6.146 1.00 . A A . 13 LYS HG3 1 1
10 3609 1 1 13 LYS HZ1 H 9.493 -8.138 9.803 1.00 . A A . 13 LYS HZ1 1 1
10 3610 1 1 13 LYS HZ2 H 11.160 -7.990 10.050 1.00 . A A . 13 LYS HZ2 1 1
10 3611 1 1 13 LYS HZ3 H 10.450 -9.523 9.978 1.00 . A A . 13 LYS HZ3 1 1
10 3612 1 1 13 LYS N N 7.029 -5.357 4.353 1.00 . A A . 13 LYS N 1 1
10 3613 1 1 13 LYS NZ N 10.420 -8.558 9.590 1.00 . A A . 13 LYS NZ 1 1
10 3614 1 1 13 LYS O O 9.579 -7.467 3.010 1.00 . A A . 13 LYS O 1 1
10 3615 1 1 14 ASN C C 6.466 -7.820 0.442 1.00 . A A . 14 ASN C 1 1
10 3616 1 1 14 ASN CA C 7.428 -8.323 1.500 1.00 . A A . 14 ASN CA 1 1
10 3617 1 1 14 ASN CB C 7.097 -9.767 1.885 1.00 . A A . 14 ASN CB 1 1
10 3618 1 1 14 ASN CG C 8.339 -10.583 2.186 1.00 . A A . 14 ASN CG 1 1
10 3619 1 1 14 ASN H H 6.495 -7.113 2.927 1.00 . A A . 14 ASN H 1 1
10 3620 1 1 14 ASN HA H 8.426 -8.272 1.113 1.00 . A A . 14 ASN HA 1 1
10 3621 1 1 14 ASN HB2 H 6.469 -9.764 2.763 1.00 . A A . 14 ASN HB2 1 1
10 3622 1 1 14 ASN HB3 H 6.568 -10.237 1.069 1.00 . A A . 14 ASN HB3 1 1
10 3623 1 1 14 ASN HD21 H 7.276 -12.263 2.139 1.00 . A A . 14 ASN HD21 1 1
10 3624 1 1 14 ASN HD22 H 8.962 -12.450 2.467 1.00 . A A . 14 ASN HD22 1 1
10 3625 1 1 14 ASN N N 7.362 -7.453 2.653 1.00 . A A . 14 ASN N 1 1
10 3626 1 1 14 ASN ND2 N 8.176 -11.898 2.273 1.00 . A A . 14 ASN ND2 1 1
10 3627 1 1 14 ASN O O 5.928 -8.589 -0.354 1.00 . A A . 14 ASN O 1 1
10 3628 1 1 14 ASN OD1 O 9.432 -10.038 2.340 1.00 . A A . 14 ASN OD1 1 1
10 3629 1 1 15 ALA C C 5.384 -4.354 -0.329 1.00 . A A . 15 ALA C 1 1
10 3630 1 1 15 ALA CA C 5.364 -5.869 -0.495 1.00 . A A . 15 ALA CA 1 1
10 3631 1 1 15 ALA CB C 3.949 -6.402 -0.330 1.00 . A A . 15 ALA CB 1 1
10 3632 1 1 15 ALA H H 6.728 -5.960 1.120 1.00 . A A . 15 ALA H 1 1
10 3633 1 1 15 ALA HA H 5.704 -6.118 -1.483 1.00 . A A . 15 ALA HA 1 1
10 3634 1 1 15 ALA HB1 H 3.241 -5.608 -0.518 1.00 . A A . 15 ALA HB1 1 1
10 3635 1 1 15 ALA HB2 H 3.817 -6.769 0.677 1.00 . A A . 15 ALA HB2 1 1
10 3636 1 1 15 ALA HB3 H 3.783 -7.206 -1.031 1.00 . A A . 15 ALA HB3 1 1
10 3637 1 1 15 ALA N N 6.260 -6.510 0.452 1.00 . A A . 15 ALA N 1 1
10 3638 1 1 15 ALA O O 5.218 -3.839 0.777 1.00 . A A . 15 ALA O 1 1
10 3639 1 1 16 LYS C C 4.308 -1.599 -1.904 1.00 . A A . 16 LYS C 1 1
10 3640 1 1 16 LYS CA C 5.627 -2.187 -1.404 1.00 . A A . 16 LYS CA 1 1
10 3641 1 1 16 LYS CB C 6.793 -1.669 -2.250 1.00 . A A . 16 LYS CB 1 1
10 3642 1 1 16 LYS CD C 8.078 0.317 -3.104 1.00 . A A . 16 LYS CD 1 1
10 3643 1 1 16 LYS CE C 8.586 1.607 -2.482 1.00 . A A . 16 LYS CE 1 1
10 3644 1 1 16 LYS CG C 6.798 -0.159 -2.434 1.00 . A A . 16 LYS CG 1 1
10 3645 1 1 16 LYS H H 5.713 -4.110 -2.286 1.00 . A A . 16 LYS H 1 1
10 3646 1 1 16 LYS HA H 5.779 -1.885 -0.380 1.00 . A A . 16 LYS HA 1 1
10 3647 1 1 16 LYS HB2 H 7.718 -1.952 -1.772 1.00 . A A . 16 LYS HB2 1 1
10 3648 1 1 16 LYS HB3 H 6.746 -2.129 -3.225 1.00 . A A . 16 LYS HB3 1 1
10 3649 1 1 16 LYS HD2 H 8.835 -0.446 -2.995 1.00 . A A . 16 LYS HD2 1 1
10 3650 1 1 16 LYS HD3 H 7.882 0.485 -4.153 1.00 . A A . 16 LYS HD3 1 1
10 3651 1 1 16 LYS HE2 H 9.260 2.086 -3.176 1.00 . A A . 16 LYS HE2 1 1
10 3652 1 1 16 LYS HE3 H 7.744 2.257 -2.294 1.00 . A A . 16 LYS HE3 1 1
10 3653 1 1 16 LYS HG2 H 5.956 0.122 -3.049 1.00 . A A . 16 LYS HG2 1 1
10 3654 1 1 16 LYS HG3 H 6.712 0.312 -1.466 1.00 . A A . 16 LYS HG3 1 1
10 3655 1 1 16 LYS HZ1 H 9.268 2.211 -0.602 1.00 . A A . 16 LYS HZ1 1 1
10 3656 1 1 16 LYS HZ2 H 10.299 1.126 -1.389 1.00 . A A . 16 LYS HZ2 1 1
10 3657 1 1 16 LYS HZ3 H 8.863 0.570 -0.689 1.00 . A A . 16 LYS HZ3 1 1
10 3658 1 1 16 LYS N N 5.588 -3.644 -1.433 1.00 . A A . 16 LYS N 1 1
10 3659 1 1 16 LYS NZ N 9.304 1.361 -1.201 1.00 . A A . 16 LYS NZ 1 1
10 3660 1 1 16 LYS O O 3.792 -2.009 -2.944 1.00 . A A . 16 LYS O 1 1
10 3661 1 1 17 PRO C C 2.626 0.946 -2.734 1.00 . A A . 17 PRO C 1 1
10 3662 1 1 17 PRO CA C 2.479 0.012 -1.540 1.00 . A A . 17 PRO CA 1 1
10 3663 1 1 17 PRO CB C 2.099 0.805 -0.290 1.00 . A A . 17 PRO CB 1 1
10 3664 1 1 17 PRO CD C 4.290 -0.081 0.090 1.00 . A A . 17 PRO CD 1 1
10 3665 1 1 17 PRO CG C 3.396 1.093 0.384 1.00 . A A . 17 PRO CG 1 1
10 3666 1 1 17 PRO HA H 1.713 -0.720 -1.750 1.00 . A A . 17 PRO HA 1 1
10 3667 1 1 17 PRO HB2 H 1.592 1.714 -0.578 1.00 . A A . 17 PRO HB2 1 1
10 3668 1 1 17 PRO HB3 H 1.454 0.208 0.335 1.00 . A A . 17 PRO HB3 1 1
10 3669 1 1 17 PRO HD2 H 5.311 0.245 -0.045 1.00 . A A . 17 PRO HD2 1 1
10 3670 1 1 17 PRO HD3 H 4.228 -0.810 0.885 1.00 . A A . 17 PRO HD3 1 1
10 3671 1 1 17 PRO HG2 H 3.825 2.000 -0.018 1.00 . A A . 17 PRO HG2 1 1
10 3672 1 1 17 PRO HG3 H 3.243 1.190 1.448 1.00 . A A . 17 PRO HG3 1 1
10 3673 1 1 17 PRO N N 3.743 -0.628 -1.166 1.00 . A A . 17 PRO N 1 1
10 3674 1 1 17 PRO O O 3.627 1.649 -2.868 1.00 . A A . 17 PRO O 1 1
10 3675 1 1 18 THR C C 0.416 2.722 -4.788 1.00 . A A . 18 THR C 1 1
10 3676 1 1 18 THR CA C 1.622 1.792 -4.782 1.00 . A A . 18 THR CA 1 1
10 3677 1 1 18 THR CB C 1.626 0.939 -6.040 1.00 . A A . 18 THR CB 1 1
10 3678 1 1 18 THR CG2 C 2.925 1.016 -6.810 1.00 . A A . 18 THR CG2 1 1
10 3679 1 1 18 THR H H 0.848 0.365 -3.435 1.00 . A A . 18 THR H 1 1
10 3680 1 1 18 THR HA H 2.514 2.386 -4.770 1.00 . A A . 18 THR HA 1 1
10 3681 1 1 18 THR HB H 0.845 1.290 -6.681 1.00 . A A . 18 THR HB 1 1
10 3682 1 1 18 THR HG1 H 0.962 -0.848 -6.488 1.00 . A A . 18 THR HG1 1 1
10 3683 1 1 18 THR HG21 H 2.818 0.497 -7.750 1.00 . A A . 18 THR HG21 1 1
10 3684 1 1 18 THR HG22 H 3.714 0.558 -6.232 1.00 . A A . 18 THR HG22 1 1
10 3685 1 1 18 THR HG23 H 3.170 2.052 -6.996 1.00 . A A . 18 THR HG23 1 1
10 3686 1 1 18 THR N N 1.618 0.947 -3.598 1.00 . A A . 18 THR N 1 1
10 3687 1 1 18 THR O O -0.631 2.400 -4.228 1.00 . A A . 18 THR O 1 1
10 3688 1 1 18 THR OG1 O 1.381 -0.423 -5.737 1.00 . A A . 18 THR OG1 1 1
10 3689 1 1 19 CYS C C -1.032 4.978 -6.932 1.00 . A A . 19 CYS C 1 1
10 3690 1 1 19 CYS CA C -0.512 4.852 -5.503 1.00 . A A . 19 CYS CA 1 1
10 3691 1 1 19 CYS CB C -0.036 6.215 -4.998 1.00 . A A . 19 CYS CB 1 1
10 3692 1 1 19 CYS H H 1.426 4.080 -5.854 1.00 . A A . 19 CYS H 1 1
10 3693 1 1 19 CYS HA H -1.314 4.504 -4.871 1.00 . A A . 19 CYS HA 1 1
10 3694 1 1 19 CYS HB2 H 0.952 6.409 -5.387 1.00 . A A . 19 CYS HB2 1 1
10 3695 1 1 19 CYS HB3 H -0.713 6.979 -5.353 1.00 . A A . 19 CYS HB3 1 1
10 3696 1 1 19 CYS N N 0.568 3.878 -5.426 1.00 . A A . 19 CYS N 1 1
10 3697 1 1 19 CYS O O -0.296 5.365 -7.839 1.00 . A A . 19 CYS O 1 1
10 3698 1 1 19 CYS SG S 0.048 6.348 -3.182 1.00 . A A . 19 CYS SG 1 1
10 3699 1 1 20 ASP C C -4.238 5.490 -8.363 1.00 . A A . 20 ASP C 1 1
10 3700 1 1 20 ASP CA C -2.927 4.715 -8.430 1.00 . A A . 20 ASP CA 1 1
10 3701 1 1 20 ASP CB C -3.179 3.308 -8.963 1.00 . A A . 20 ASP CB 1 1
10 3702 1 1 20 ASP CG C -3.192 3.254 -10.478 1.00 . A A . 20 ASP CG 1 1
10 3703 1 1 20 ASP H H -2.837 4.344 -6.368 1.00 . A A . 20 ASP H 1 1
10 3704 1 1 20 ASP HA H -2.251 5.226 -9.087 1.00 . A A . 20 ASP HA 1 1
10 3705 1 1 20 ASP HB2 H -2.401 2.652 -8.602 1.00 . A A . 20 ASP HB2 1 1
10 3706 1 1 20 ASP HB3 H -4.133 2.962 -8.598 1.00 . A A . 20 ASP HB3 1 1
10 3707 1 1 20 ASP N N -2.305 4.645 -7.123 1.00 . A A . 20 ASP N 1 1
10 3708 1 1 20 ASP O O -5.255 4.968 -7.907 1.00 . A A . 20 ASP O 1 1
10 3709 1 1 20 ASP OD1 O -2.406 3.995 -11.105 1.00 . A A . 20 ASP OD1 1 1
10 3710 1 1 20 ASP OD2 O -3.989 2.471 -11.037 1.00 . A A . 20 ASP OD2 1 1
10 3711 1 1 21 ASP C C -6.017 7.616 -7.403 1.00 . A A . 21 ASP C 1 1
10 3712 1 1 21 ASP CA C -5.397 7.585 -8.797 1.00 . A A . 21 ASP CA 1 1
10 3713 1 1 21 ASP CB C -6.421 7.084 -9.818 1.00 . A A . 21 ASP CB 1 1
10 3714 1 1 21 ASP CG C -6.226 7.707 -11.186 1.00 . A A . 21 ASP CG 1 1
10 3715 1 1 21 ASP H H -3.367 7.104 -9.161 1.00 . A A . 21 ASP H 1 1
10 3716 1 1 21 ASP HA H -5.094 8.586 -9.064 1.00 . A A . 21 ASP HA 1 1
10 3717 1 1 21 ASP HB2 H -6.329 6.013 -9.915 1.00 . A A . 21 ASP HB2 1 1
10 3718 1 1 21 ASP HB3 H -7.415 7.326 -9.470 1.00 . A A . 21 ASP HB3 1 1
10 3719 1 1 21 ASP N N -4.208 6.740 -8.814 1.00 . A A . 21 ASP N 1 1
10 3720 1 1 21 ASP O O -7.213 7.373 -7.235 1.00 . A A . 21 ASP O 1 1
10 3721 1 1 21 ASP OD1 O -5.073 8.051 -11.523 1.00 . A A . 21 ASP OD1 1 1
10 3722 1 1 21 ASP OD2 O -7.226 7.853 -11.920 1.00 . A A . 21 ASP OD2 1 1
10 3723 1 1 22 GLY C C -6.076 6.622 -4.505 1.00 . A A . 22 GLY C 1 1
10 3724 1 1 22 GLY CA C -5.660 7.977 -5.046 1.00 . A A . 22 GLY CA 1 1
10 3725 1 1 22 GLY H H -4.259 8.102 -6.602 1.00 . A A . 22 GLY H 1 1
10 3726 1 1 22 GLY HA2 H -4.871 8.374 -4.424 1.00 . A A . 22 GLY HA2 1 1
10 3727 1 1 22 GLY HA3 H -6.498 8.643 -5.009 1.00 . A A . 22 GLY HA3 1 1
10 3728 1 1 22 GLY N N -5.192 7.917 -6.408 1.00 . A A . 22 GLY N 1 1
10 3729 1 1 22 GLY O O -6.722 6.536 -3.461 1.00 . A A . 22 GLY O 1 1
10 3730 1 1 23 VAL C C -4.778 3.429 -4.415 1.00 . A A . 23 VAL C 1 1
10 3731 1 1 23 VAL CA C -6.035 4.205 -4.792 1.00 . A A . 23 VAL CA 1 1
10 3732 1 1 23 VAL CB C -6.784 3.442 -5.901 1.00 . A A . 23 VAL CB 1 1
10 3733 1 1 23 VAL CG1 C -7.252 2.085 -5.398 1.00 . A A . 23 VAL CG1 1 1
10 3734 1 1 23 VAL CG2 C -7.957 4.263 -6.415 1.00 . A A . 23 VAL CG2 1 1
10 3735 1 1 23 VAL H H -5.185 5.687 -6.035 1.00 . A A . 23 VAL H 1 1
10 3736 1 1 23 VAL HA H -6.681 4.271 -3.929 1.00 . A A . 23 VAL HA 1 1
10 3737 1 1 23 VAL HB H -6.100 3.280 -6.721 1.00 . A A . 23 VAL HB 1 1
10 3738 1 1 23 VAL HG11 H -6.519 1.334 -5.653 1.00 . A A . 23 VAL HG11 1 1
10 3739 1 1 23 VAL HG12 H -8.197 1.837 -5.858 1.00 . A A . 23 VAL HG12 1 1
10 3740 1 1 23 VAL HG13 H -7.373 2.121 -4.325 1.00 . A A . 23 VAL HG13 1 1
10 3741 1 1 23 VAL HG21 H -7.638 4.858 -7.258 1.00 . A A . 23 VAL HG21 1 1
10 3742 1 1 23 VAL HG22 H -8.313 4.913 -5.629 1.00 . A A . 23 VAL HG22 1 1
10 3743 1 1 23 VAL HG23 H -8.753 3.600 -6.722 1.00 . A A . 23 VAL HG23 1 1
10 3744 1 1 23 VAL N N -5.701 5.559 -5.213 1.00 . A A . 23 VAL N 1 1
10 3745 1 1 23 VAL O O -4.026 2.985 -5.283 1.00 . A A . 23 VAL O 1 1
10 3746 1 1 24 CYS C C -3.557 1.048 -2.793 1.00 . A A . 24 CYS C 1 1
10 3747 1 1 24 CYS CA C -3.382 2.554 -2.624 1.00 . A A . 24 CYS CA 1 1
10 3748 1 1 24 CYS CB C -3.131 2.888 -1.153 1.00 . A A . 24 CYS CB 1 1
10 3749 1 1 24 CYS H H -5.186 3.652 -2.470 1.00 . A A . 24 CYS H 1 1
10 3750 1 1 24 CYS HA H -2.531 2.873 -3.207 1.00 . A A . 24 CYS HA 1 1
10 3751 1 1 24 CYS HB2 H -3.567 3.850 -0.930 1.00 . A A . 24 CYS HB2 1 1
10 3752 1 1 24 CYS HB3 H -3.598 2.134 -0.536 1.00 . A A . 24 CYS HB3 1 1
10 3753 1 1 24 CYS N N -4.552 3.273 -3.115 1.00 . A A . 24 CYS N 1 1
10 3754 1 1 24 CYS O O -4.647 0.513 -2.593 1.00 . A A . 24 CYS O 1 1
10 3755 1 1 24 CYS SG S -1.368 2.962 -0.700 1.00 . A A . 24 CYS SG 1 1
10 3756 1 1 25 ASN C C -1.098 -1.657 -3.287 1.00 . A A . 25 ASN C 1 1
10 3757 1 1 25 ASN CA C -2.504 -1.073 -3.354 1.00 . A A . 25 ASN CA 1 1
10 3758 1 1 25 ASN CB C -3.153 -1.419 -4.691 1.00 . A A . 25 ASN CB 1 1
10 3759 1 1 25 ASN CG C -4.465 -2.159 -4.523 1.00 . A A . 25 ASN CG 1 1
10 3760 1 1 25 ASN H H -1.633 0.851 -3.302 1.00 . A A . 25 ASN H 1 1
10 3761 1 1 25 ASN HA H -3.095 -1.498 -2.562 1.00 . A A . 25 ASN HA 1 1
10 3762 1 1 25 ASN HB2 H -3.342 -0.508 -5.232 1.00 . A A . 25 ASN HB2 1 1
10 3763 1 1 25 ASN HB3 H -2.479 -2.041 -5.260 1.00 . A A . 25 ASN HB3 1 1
10 3764 1 1 25 ASN HD21 H -5.238 -1.190 -6.078 1.00 . A A . 25 ASN HD21 1 1
10 3765 1 1 25 ASN HD22 H -6.286 -2.325 -5.304 1.00 . A A . 25 ASN HD22 1 1
10 3766 1 1 25 ASN N N -2.474 0.370 -3.161 1.00 . A A . 25 ASN N 1 1
10 3767 1 1 25 ASN ND2 N -5.427 -1.861 -5.389 1.00 . A A . 25 ASN ND2 1 1
10 3768 1 1 25 ASN O O -0.203 -1.235 -4.019 1.00 . A A . 25 ASN O 1 1
10 3769 1 1 25 ASN OD1 O -4.613 -2.989 -3.626 1.00 . A A . 25 ASN OD1 1 1
10 3770 1 1 26 CYS C C 0.587 -4.364 -3.288 1.00 . A A . 26 CYS C 1 1
10 3771 1 1 26 CYS CA C 0.383 -3.276 -2.238 1.00 . A A . 26 CYS CA 1 1
10 3772 1 1 26 CYS CB C 0.500 -3.875 -0.836 1.00 . A A . 26 CYS CB 1 1
10 3773 1 1 26 CYS H H -1.667 -2.916 -1.854 1.00 . A A . 26 CYS H 1 1
10 3774 1 1 26 CYS HA H 1.148 -2.524 -2.364 1.00 . A A . 26 CYS HA 1 1
10 3775 1 1 26 CYS HB2 H 1.427 -4.425 -0.764 1.00 . A A . 26 CYS HB2 1 1
10 3776 1 1 26 CYS HB3 H 0.506 -3.075 -0.110 1.00 . A A . 26 CYS HB3 1 1
10 3777 1 1 26 CYS N N -0.913 -2.628 -2.406 1.00 . A A . 26 CYS N 1 1
10 3778 1 1 26 CYS O O -0.359 -5.049 -3.677 1.00 . A A . 26 CYS O 1 1
10 3779 1 1 26 CYS SG S -0.853 -5.014 -0.398 1.00 . A A . 26 CYS SG 1 1
10 3780 1 1 27 ASN C C 3.267 -6.441 -4.259 1.00 . A A . 27 ASN C 1 1
10 3781 1 1 27 ASN CA C 2.153 -5.523 -4.747 1.00 . A A . 27 ASN CA 1 1
10 3782 1 1 27 ASN CB C 2.557 -4.850 -6.061 1.00 . A A . 27 ASN CB 1 1
10 3783 1 1 27 ASN CG C 1.375 -4.234 -6.783 1.00 . A A . 27 ASN CG 1 1
10 3784 1 1 27 ASN H H 2.539 -3.941 -3.394 1.00 . A A . 27 ASN H 1 1
10 3785 1 1 27 ASN HA H 1.274 -6.116 -4.917 1.00 . A A . 27 ASN HA 1 1
10 3786 1 1 27 ASN HB2 H 3.274 -4.070 -5.853 1.00 . A A . 27 ASN HB2 1 1
10 3787 1 1 27 ASN HB3 H 3.009 -5.585 -6.711 1.00 . A A . 27 ASN HB3 1 1
10 3788 1 1 27 ASN HD21 H 2.590 -3.421 -8.131 1.00 . A A . 27 ASN HD21 1 1
10 3789 1 1 27 ASN HD22 H 0.906 -3.103 -8.350 1.00 . A A . 27 ASN HD22 1 1
10 3790 1 1 27 ASN N N 1.827 -4.518 -3.742 1.00 . A A . 27 ASN N 1 1
10 3791 1 1 27 ASN ND2 N 1.651 -3.513 -7.864 1.00 . A A . 27 ASN ND2 1 1
10 3792 1 1 27 ASN O O 3.012 -7.541 -3.768 1.00 . A A . 27 ASN O 1 1
10 3793 1 1 27 ASN OD1 O 0.226 -4.403 -6.374 1.00 . A A . 27 ASN OD1 1 1
10 3794 1 1 28 VAL C C 6.850 -5.843 -3.686 1.00 . A A . 28 VAL C 1 1
10 3795 1 1 28 VAL CA C 5.661 -6.754 -3.977 1.00 . A A . 28 VAL CA 1 1
10 3796 1 1 28 VAL CB C 6.064 -7.789 -5.046 1.00 . A A . 28 VAL CB 1 1
10 3797 1 1 28 VAL CG1 C 6.441 -7.100 -6.350 1.00 . A A . 28 VAL CG1 1 1
10 3798 1 1 28 VAL CG2 C 7.206 -8.661 -4.544 1.00 . A A . 28 VAL CG2 1 1
10 3799 1 1 28 VAL H H 4.630 -5.099 -4.799 1.00 . A A . 28 VAL H 1 1
10 3800 1 1 28 VAL HA H 5.397 -7.284 -3.074 1.00 . A A . 28 VAL HA 1 1
10 3801 1 1 28 VAL HB H 5.213 -8.426 -5.237 1.00 . A A . 28 VAL HB 1 1
10 3802 1 1 28 VAL HG11 H 7.300 -7.590 -6.782 1.00 . A A . 28 VAL HG11 1 1
10 3803 1 1 28 VAL HG12 H 6.677 -6.064 -6.154 1.00 . A A . 28 VAL HG12 1 1
10 3804 1 1 28 VAL HG13 H 5.611 -7.155 -7.038 1.00 . A A . 28 VAL HG13 1 1
10 3805 1 1 28 VAL HG21 H 6.968 -9.036 -3.559 1.00 . A A . 28 VAL HG21 1 1
10 3806 1 1 28 VAL HG22 H 8.112 -8.076 -4.497 1.00 . A A . 28 VAL HG22 1 1
10 3807 1 1 28 VAL HG23 H 7.349 -9.492 -5.220 1.00 . A A . 28 VAL HG23 1 1
10 3808 1 1 28 VAL N N 4.500 -5.981 -4.400 1.00 . A A . 28 VAL N 1 1
10 3809 1 1 28 VAL O O 6.781 -4.648 -4.044 1.00 . A A . 28 VAL O 1 1
10 3810 1 1 28 VAL OXT O 7.840 -6.332 -3.101 1.00 . A A . 28 VAL OXT 1 1
11 3811 1 1 1 VAL C C -7.424 6.096 0.846 1.00 . A A . 1 VAL C 1 1
11 3812 1 1 1 VAL CA C -8.569 5.100 0.696 1.00 . A A . 1 VAL CA 1 1
11 3813 1 1 1 VAL CB C -8.029 3.679 0.947 1.00 . A A . 1 VAL CB 1 1
11 3814 1 1 1 VAL CG1 C -9.173 2.685 1.064 1.00 . A A . 1 VAL CG1 1 1
11 3815 1 1 1 VAL CG2 C -7.067 3.270 -0.158 1.00 . A A . 1 VAL CG2 1 1
11 3816 1 1 1 VAL H1 H -8.450 5.424 -1.332 1.00 . A A . 1 VAL H1 1 1
11 3817 1 1 1 VAL H2 H -9.904 5.972 -0.602 1.00 . A A . 1 VAL H2 1 1
11 3818 1 1 1 VAL H3 H -9.649 4.294 -0.858 1.00 . A A . 1 VAL H3 1 1
11 3819 1 1 1 VAL HA H -9.319 5.316 1.443 1.00 . A A . 1 VAL HA 1 1
11 3820 1 1 1 VAL HB H -7.488 3.682 1.883 1.00 . A A . 1 VAL HB 1 1
11 3821 1 1 1 VAL HG11 H -8.800 1.751 1.456 1.00 . A A . 1 VAL HG11 1 1
11 3822 1 1 1 VAL HG12 H -9.606 2.518 0.088 1.00 . A A . 1 VAL HG12 1 1
11 3823 1 1 1 VAL HG13 H -9.927 3.080 1.729 1.00 . A A . 1 VAL HG13 1 1
11 3824 1 1 1 VAL HG21 H -7.317 3.798 -1.067 1.00 . A A . 1 VAL HG21 1 1
11 3825 1 1 1 VAL HG22 H -7.144 2.207 -0.327 1.00 . A A . 1 VAL HG22 1 1
11 3826 1 1 1 VAL HG23 H -6.057 3.516 0.134 1.00 . A A . 1 VAL HG23 1 1
11 3827 1 1 1 VAL N N -9.200 5.207 -0.645 1.00 . A A . 1 VAL N 1 1
11 3828 1 1 1 VAL O O -6.857 6.559 -0.144 1.00 . A A . 1 VAL O 1 1
11 3829 1 1 2 GLY C C -4.654 6.800 1.982 1.00 . A A . 2 GLY C 1 1
11 3830 1 1 2 GLY CA C -6.014 7.362 2.346 1.00 . A A . 2 GLY CA 1 1
11 3831 1 1 2 GLY H H -7.577 6.022 2.840 1.00 . A A . 2 GLY H 1 1
11 3832 1 1 2 GLY HA2 H -6.188 8.257 1.769 1.00 . A A . 2 GLY HA2 1 1
11 3833 1 1 2 GLY HA3 H -6.017 7.617 3.396 1.00 . A A . 2 GLY HA3 1 1
11 3834 1 1 2 GLY N N -7.090 6.422 2.090 1.00 . A A . 2 GLY N 1 1
11 3835 1 1 2 GLY O O -4.220 5.794 2.543 1.00 . A A . 2 GLY O 1 1
11 3836 1 1 3 CYS C C -1.674 6.994 1.765 1.00 . A A . 3 CYS C 1 1
11 3837 1 1 3 CYS CA C -2.660 7.013 0.600 1.00 . A A . 3 CYS CA 1 1
11 3838 1 1 3 CYS CB C -2.140 7.929 -0.510 1.00 . A A . 3 CYS CB 1 1
11 3839 1 1 3 CYS H H -4.379 8.248 0.631 1.00 . A A . 3 CYS H 1 1
11 3840 1 1 3 CYS HA H -2.758 6.011 0.210 1.00 . A A . 3 CYS HA 1 1
11 3841 1 1 3 CYS HB2 H -2.615 8.895 -0.422 1.00 . A A . 3 CYS HB2 1 1
11 3842 1 1 3 CYS HB3 H -1.072 8.048 -0.397 1.00 . A A . 3 CYS HB3 1 1
11 3843 1 1 3 CYS N N -3.980 7.452 1.040 1.00 . A A . 3 CYS N 1 1
11 3844 1 1 3 CYS O O -0.722 6.213 1.771 1.00 . A A . 3 CYS O 1 1
11 3845 1 1 3 CYS SG S -2.455 7.310 -2.194 1.00 . A A . 3 CYS SG 1 1
11 3846 1 1 4 GLU C C -1.499 7.005 5.028 1.00 . A A . 4 GLU C 1 1
11 3847 1 1 4 GLU CA C -1.037 7.940 3.917 1.00 . A A . 4 GLU CA 1 1
11 3848 1 1 4 GLU CB C -0.994 9.373 4.438 1.00 . A A . 4 GLU CB 1 1
11 3849 1 1 4 GLU CD C 0.517 11.218 5.267 1.00 . A A . 4 GLU CD 1 1
11 3850 1 1 4 GLU CG C 0.296 9.722 5.159 1.00 . A A . 4 GLU CG 1 1
11 3851 1 1 4 GLU H H -2.681 8.456 2.686 1.00 . A A . 4 GLU H 1 1
11 3852 1 1 4 GLU HA H -0.051 7.646 3.611 1.00 . A A . 4 GLU HA 1 1
11 3853 1 1 4 GLU HB2 H -1.113 10.049 3.605 1.00 . A A . 4 GLU HB2 1 1
11 3854 1 1 4 GLU HB3 H -1.816 9.512 5.124 1.00 . A A . 4 GLU HB3 1 1
11 3855 1 1 4 GLU HG2 H 0.261 9.307 6.155 1.00 . A A . 4 GLU HG2 1 1
11 3856 1 1 4 GLU HG3 H 1.125 9.288 4.619 1.00 . A A . 4 GLU HG3 1 1
11 3857 1 1 4 GLU N N -1.907 7.858 2.748 1.00 . A A . 4 GLU N 1 1
11 3858 1 1 4 GLU O O -0.925 6.982 6.117 1.00 . A A . 4 GLU O 1 1
11 3859 1 1 4 GLU OE1 O -0.348 11.906 5.849 1.00 . A A . 4 GLU OE1 1 1
11 3860 1 1 4 GLU OE2 O 1.555 11.702 4.769 1.00 . A A . 4 GLU OE2 1 1
11 3861 1 1 5 GLU C C -3.042 3.864 5.181 1.00 . A A . 5 GLU C 1 1
11 3862 1 1 5 GLU CA C -3.087 5.298 5.710 1.00 . A A . 5 GLU CA 1 1
11 3863 1 1 5 GLU CB C -4.528 5.678 6.059 1.00 . A A . 5 GLU CB 1 1
11 3864 1 1 5 GLU CD C -4.732 5.916 8.565 1.00 . A A . 5 GLU CD 1 1
11 3865 1 1 5 GLU CG C -4.637 6.635 7.234 1.00 . A A . 5 GLU CG 1 1
11 3866 1 1 5 GLU H H -2.942 6.311 3.862 1.00 . A A . 5 GLU H 1 1
11 3867 1 1 5 GLU HA H -2.486 5.357 6.602 1.00 . A A . 5 GLU HA 1 1
11 3868 1 1 5 GLU HB2 H -4.982 6.146 5.198 1.00 . A A . 5 GLU HB2 1 1
11 3869 1 1 5 GLU HB3 H -5.076 4.780 6.301 1.00 . A A . 5 GLU HB3 1 1
11 3870 1 1 5 GLU HG2 H -3.763 7.270 7.247 1.00 . A A . 5 GLU HG2 1 1
11 3871 1 1 5 GLU HG3 H -5.520 7.244 7.105 1.00 . A A . 5 GLU HG3 1 1
11 3872 1 1 5 GLU N N -2.537 6.240 4.744 1.00 . A A . 5 GLU N 1 1
11 3873 1 1 5 GLU O O -3.604 2.954 5.790 1.00 . A A . 5 GLU O 1 1
11 3874 1 1 5 GLU OE1 O -5.805 5.345 8.856 1.00 . A A . 5 GLU OE1 1 1
11 3875 1 1 5 GLU OE2 O -3.735 5.923 9.317 1.00 . A A . 5 GLU OE2 1 1
11 3876 1 1 6 CYS C C -1.182 1.498 4.120 1.00 . A A . 6 CYS C 1 1
11 3877 1 1 6 CYS CA C -2.264 2.344 3.447 1.00 . A A . 6 CYS CA 1 1
11 3878 1 1 6 CYS CB C -1.985 2.460 1.947 1.00 . A A . 6 CYS CB 1 1
11 3879 1 1 6 CYS H H -1.947 4.429 3.603 1.00 . A A . 6 CYS H 1 1
11 3880 1 1 6 CYS HA H -3.202 1.858 3.585 1.00 . A A . 6 CYS HA 1 1
11 3881 1 1 6 CYS HB2 H -1.004 2.884 1.802 1.00 . A A . 6 CYS HB2 1 1
11 3882 1 1 6 CYS HB3 H -2.014 1.474 1.506 1.00 . A A . 6 CYS HB3 1 1
11 3883 1 1 6 CYS N N -2.374 3.668 4.047 1.00 . A A . 6 CYS N 1 1
11 3884 1 1 6 CYS O O -1.375 0.307 4.365 1.00 . A A . 6 CYS O 1 1
11 3885 1 1 6 CYS SG S -3.177 3.505 1.050 1.00 . A A . 6 CYS SG 1 1
11 3886 1 1 7 PRO C C 0.659 0.617 6.296 1.00 . A A . 7 PRO C 1 1
11 3887 1 1 7 PRO CA C 1.092 1.414 5.069 1.00 . A A . 7 PRO CA 1 1
11 3888 1 1 7 PRO CB C 2.024 2.558 5.475 1.00 . A A . 7 PRO CB 1 1
11 3889 1 1 7 PRO CD C 0.268 3.518 4.162 1.00 . A A . 7 PRO CD 1 1
11 3890 1 1 7 PRO CG C 1.727 3.649 4.505 1.00 . A A . 7 PRO CG 1 1
11 3891 1 1 7 PRO HA H 1.602 0.759 4.378 1.00 . A A . 7 PRO HA 1 1
11 3892 1 1 7 PRO HB2 H 1.807 2.859 6.489 1.00 . A A . 7 PRO HB2 1 1
11 3893 1 1 7 PRO HB3 H 3.051 2.233 5.401 1.00 . A A . 7 PRO HB3 1 1
11 3894 1 1 7 PRO HD2 H -0.334 4.151 4.794 1.00 . A A . 7 PRO HD2 1 1
11 3895 1 1 7 PRO HD3 H 0.095 3.754 3.123 1.00 . A A . 7 PRO HD3 1 1
11 3896 1 1 7 PRO HG2 H 1.920 4.608 4.962 1.00 . A A . 7 PRO HG2 1 1
11 3897 1 1 7 PRO HG3 H 2.333 3.527 3.619 1.00 . A A . 7 PRO HG3 1 1
11 3898 1 1 7 PRO N N -0.028 2.105 4.425 1.00 . A A . 7 PRO N 1 1
11 3899 1 1 7 PRO O O 1.304 -0.361 6.671 1.00 . A A . 7 PRO O 1 1
11 3900 1 1 8 MET C C -1.772 -0.864 7.718 1.00 . A A . 8 MET C 1 1
11 3901 1 1 8 MET CA C -0.952 0.365 8.102 1.00 . A A . 8 MET CA 1 1
11 3902 1 1 8 MET CB C -1.810 1.323 8.930 1.00 . A A . 8 MET CB 1 1
11 3903 1 1 8 MET CE C -4.509 0.517 10.385 1.00 . A A . 8 MET CE 1 1
11 3904 1 1 8 MET CG C -1.786 1.027 10.421 1.00 . A A . 8 MET CG 1 1
11 3905 1 1 8 MET H H -0.908 1.828 6.573 1.00 . A A . 8 MET H 1 1
11 3906 1 1 8 MET HA H -0.108 0.048 8.696 1.00 . A A . 8 MET HA 1 1
11 3907 1 1 8 MET HB2 H -1.451 2.331 8.779 1.00 . A A . 8 MET HB2 1 1
11 3908 1 1 8 MET HB3 H -2.832 1.259 8.589 1.00 . A A . 8 MET HB3 1 1
11 3909 1 1 8 MET HE1 H -4.310 1.504 9.995 1.00 . A A . 8 MET HE1 1 1
11 3910 1 1 8 MET HE2 H -5.173 0.592 11.233 1.00 . A A . 8 MET HE2 1 1
11 3911 1 1 8 MET HE3 H -4.972 -0.086 9.618 1.00 . A A . 8 MET HE3 1 1
11 3912 1 1 8 MET HG2 H -0.795 0.694 10.692 1.00 . A A . 8 MET HG2 1 1
11 3913 1 1 8 MET HG3 H -2.018 1.935 10.958 1.00 . A A . 8 MET HG3 1 1
11 3914 1 1 8 MET N N -0.436 1.042 6.918 1.00 . A A . 8 MET N 1 1
11 3915 1 1 8 MET O O -1.877 -1.817 8.489 1.00 . A A . 8 MET O 1 1
11 3916 1 1 8 MET SD S -2.971 -0.245 10.896 1.00 . A A . 8 MET SD 1 1
11 3917 1 1 9 HIS C C -2.287 -3.113 5.591 1.00 . A A . 9 HIS C 1 1
11 3918 1 1 9 HIS CA C -3.164 -1.947 6.040 1.00 . A A . 9 HIS CA 1 1
11 3919 1 1 9 HIS CB C -4.057 -1.489 4.884 1.00 . A A . 9 HIS CB 1 1
11 3920 1 1 9 HIS CD2 C -5.551 0.627 4.756 1.00 . A A . 9 HIS CD2 1 1
11 3921 1 1 9 HIS CE1 C -6.792 0.250 6.524 1.00 . A A . 9 HIS CE1 1 1
11 3922 1 1 9 HIS CG C -5.137 -0.541 5.303 1.00 . A A . 9 HIS CG 1 1
11 3923 1 1 9 HIS H H -2.234 -0.047 5.951 1.00 . A A . 9 HIS H 1 1
11 3924 1 1 9 HIS HA H -3.789 -2.277 6.855 1.00 . A A . 9 HIS HA 1 1
11 3925 1 1 9 HIS HB2 H -3.449 -0.993 4.143 1.00 . A A . 9 HIS HB2 1 1
11 3926 1 1 9 HIS HB3 H -4.526 -2.353 4.437 1.00 . A A . 9 HIS HB3 1 1
11 3927 1 1 9 HIS HD1 H -5.880 -1.513 7.019 1.00 . A A . 9 HIS HD1 1 1
11 3928 1 1 9 HIS HD2 H -5.147 1.100 3.873 1.00 . A A . 9 HIS HD2 1 1
11 3929 1 1 9 HIS HE1 H -7.539 0.355 7.297 1.00 . A A . 9 HIS HE1 1 1
11 3930 1 1 9 HIS HE2 H -7.129 1.884 5.337 1.00 . A A . 9 HIS HE2 1 1
11 3931 1 1 9 HIS N N -2.352 -0.835 6.522 1.00 . A A . 9 HIS N 1 1
11 3932 1 1 9 HIS ND1 N -5.934 -0.748 6.409 1.00 . A A . 9 HIS ND1 1 1
11 3933 1 1 9 HIS NE2 N -6.580 1.097 5.534 1.00 . A A . 9 HIS NE2 1 1
11 3934 1 1 9 HIS O O -2.145 -4.105 6.306 1.00 . A A . 9 HIS O 1 1
11 3935 1 1 10 CYS C C 0.581 -3.904 4.396 1.00 . A A . 10 CYS C 1 1
11 3936 1 1 10 CYS CA C -0.842 -4.033 3.860 1.00 . A A . 10 CYS CA 1 1
11 3937 1 1 10 CYS CB C -0.830 -3.969 2.332 1.00 . A A . 10 CYS CB 1 1
11 3938 1 1 10 CYS H H -1.855 -2.174 3.879 1.00 . A A . 10 CYS H 1 1
11 3939 1 1 10 CYS HA H -1.244 -4.986 4.168 1.00 . A A . 10 CYS HA 1 1
11 3940 1 1 10 CYS HB2 H -1.731 -3.480 1.993 1.00 . A A . 10 CYS HB2 1 1
11 3941 1 1 10 CYS HB3 H 0.027 -3.396 2.010 1.00 . A A . 10 CYS HB3 1 1
11 3942 1 1 10 CYS N N -1.702 -2.988 4.404 1.00 . A A . 10 CYS N 1 1
11 3943 1 1 10 CYS O O 1.263 -2.913 4.141 1.00 . A A . 10 CYS O 1 1
11 3944 1 1 10 CYS SG S -0.747 -5.598 1.520 1.00 . A A . 10 CYS SG 1 1
11 3945 1 1 11 LYS C C 2.907 -6.336 5.832 1.00 . A A . 11 LYS C 1 1
11 3946 1 1 11 LYS CA C 2.364 -4.916 5.710 1.00 . A A . 11 LYS CA 1 1
11 3947 1 1 11 LYS CB C 2.361 -4.243 7.081 1.00 . A A . 11 LYS CB 1 1
11 3948 1 1 11 LYS CD C 4.065 -2.399 7.213 1.00 . A A . 11 LYS CD 1 1
11 3949 1 1 11 LYS CE C 4.543 -1.395 6.176 1.00 . A A . 11 LYS CE 1 1
11 3950 1 1 11 LYS CG C 2.595 -2.743 7.023 1.00 . A A . 11 LYS CG 1 1
11 3951 1 1 11 LYS H H 0.431 -5.679 5.307 1.00 . A A . 11 LYS H 1 1
11 3952 1 1 11 LYS HA H 3.005 -4.355 5.051 1.00 . A A . 11 LYS HA 1 1
11 3953 1 1 11 LYS HB2 H 1.408 -4.420 7.554 1.00 . A A . 11 LYS HB2 1 1
11 3954 1 1 11 LYS HB3 H 3.140 -4.683 7.682 1.00 . A A . 11 LYS HB3 1 1
11 3955 1 1 11 LYS HD2 H 4.201 -1.976 8.197 1.00 . A A . 11 LYS HD2 1 1
11 3956 1 1 11 LYS HD3 H 4.651 -3.302 7.124 1.00 . A A . 11 LYS HD3 1 1
11 3957 1 1 11 LYS HE2 H 3.686 -0.871 5.779 1.00 . A A . 11 LYS HE2 1 1
11 3958 1 1 11 LYS HE3 H 5.205 -0.690 6.655 1.00 . A A . 11 LYS HE3 1 1
11 3959 1 1 11 LYS HG2 H 2.271 -2.375 6.061 1.00 . A A . 11 LYS HG2 1 1
11 3960 1 1 11 LYS HG3 H 2.019 -2.268 7.804 1.00 . A A . 11 LYS HG3 1 1
11 3961 1 1 11 LYS HZ1 H 4.756 -2.910 4.753 1.00 . A A . 11 LYS HZ1 1 1
11 3962 1 1 11 LYS HZ2 H 6.224 -2.329 5.359 1.00 . A A . 11 LYS HZ2 1 1
11 3963 1 1 11 LYS HZ3 H 5.344 -1.407 4.246 1.00 . A A . 11 LYS HZ3 1 1
11 3964 1 1 11 LYS N N 1.022 -4.915 5.139 1.00 . A A . 11 LYS N 1 1
11 3965 1 1 11 LYS NZ N 5.267 -2.057 5.055 1.00 . A A . 11 LYS NZ 1 1
11 3966 1 1 11 LYS O O 2.317 -7.183 6.502 1.00 . A A . 11 LYS O 1 1
11 3967 1 1 12 GLY C C 6.158 -7.834 5.317 1.00 . A A . 12 GLY C 1 1
11 3968 1 1 12 GLY CA C 4.646 -7.902 5.227 1.00 . A A . 12 GLY CA 1 1
11 3969 1 1 12 GLY H H 4.463 -5.874 4.664 1.00 . A A . 12 GLY H 1 1
11 3970 1 1 12 GLY HA2 H 4.268 -8.432 6.088 1.00 . A A . 12 GLY HA2 1 1
11 3971 1 1 12 GLY HA3 H 4.374 -8.443 4.334 1.00 . A A . 12 GLY HA3 1 1
11 3972 1 1 12 GLY N N 4.038 -6.588 5.180 1.00 . A A . 12 GLY N 1 1
11 3973 1 1 12 GLY O O 6.721 -7.802 6.411 1.00 . A A . 12 GLY O 1 1
11 3974 1 1 13 LYS C C 8.742 -7.211 2.764 1.00 . A A . 13 LYS C 1 1
11 3975 1 1 13 LYS CA C 8.268 -7.740 4.112 1.00 . A A . 13 LYS CA 1 1
11 3976 1 1 13 LYS CB C 8.872 -9.118 4.383 1.00 . A A . 13 LYS CB 1 1
11 3977 1 1 13 LYS CD C 10.832 -10.343 5.369 1.00 . A A . 13 LYS CD 1 1
11 3978 1 1 13 LYS CE C 12.295 -9.993 5.590 1.00 . A A . 13 LYS CE 1 1
11 3979 1 1 13 LYS CG C 9.944 -9.112 5.460 1.00 . A A . 13 LYS CG 1 1
11 3980 1 1 13 LYS H H 6.314 -7.834 3.328 1.00 . A A . 13 LYS H 1 1
11 3981 1 1 13 LYS HA H 8.584 -7.058 4.877 1.00 . A A . 13 LYS HA 1 1
11 3982 1 1 13 LYS HB2 H 8.082 -9.786 4.693 1.00 . A A . 13 LYS HB2 1 1
11 3983 1 1 13 LYS HB3 H 9.310 -9.494 3.470 1.00 . A A . 13 LYS HB3 1 1
11 3984 1 1 13 LYS HD2 H 10.525 -11.053 6.122 1.00 . A A . 13 LYS HD2 1 1
11 3985 1 1 13 LYS HD3 H 10.721 -10.784 4.389 1.00 . A A . 13 LYS HD3 1 1
11 3986 1 1 13 LYS HE2 H 12.867 -10.908 5.642 1.00 . A A . 13 LYS HE2 1 1
11 3987 1 1 13 LYS HE3 H 12.640 -9.401 4.755 1.00 . A A . 13 LYS HE3 1 1
11 3988 1 1 13 LYS HG2 H 10.555 -8.230 5.342 1.00 . A A . 13 LYS HG2 1 1
11 3989 1 1 13 LYS HG3 H 9.466 -9.095 6.429 1.00 . A A . 13 LYS HG3 1 1
11 3990 1 1 13 LYS HZ1 H 11.895 -8.377 6.851 1.00 . A A . 13 LYS HZ1 1 1
11 3991 1 1 13 LYS HZ2 H 13.492 -8.926 6.928 1.00 . A A . 13 LYS HZ2 1 1
11 3992 1 1 13 LYS HZ3 H 12.257 -9.812 7.670 1.00 . A A . 13 LYS HZ3 1 1
11 3993 1 1 13 LYS N N 6.816 -7.809 4.163 1.00 . A A . 13 LYS N 1 1
11 3994 1 1 13 LYS NZ N 12.499 -9.223 6.848 1.00 . A A . 13 LYS NZ 1 1
11 3995 1 1 13 LYS O O 9.660 -6.394 2.694 1.00 . A A . 13 LYS O 1 1
11 3996 1 1 14 ASN C C 7.181 -6.729 -0.333 1.00 . A A . 14 ASN C 1 1
11 3997 1 1 14 ASN CA C 8.433 -7.233 0.360 1.00 . A A . 14 ASN CA 1 1
11 3998 1 1 14 ASN CB C 9.064 -8.374 -0.439 1.00 . A A . 14 ASN CB 1 1
11 3999 1 1 14 ASN CG C 10.518 -8.601 -0.072 1.00 . A A . 14 ASN CG 1 1
11 4000 1 1 14 ASN H H 7.369 -8.298 1.814 1.00 . A A . 14 ASN H 1 1
11 4001 1 1 14 ASN HA H 9.132 -6.425 0.447 1.00 . A A . 14 ASN HA 1 1
11 4002 1 1 14 ASN HB2 H 8.518 -9.285 -0.247 1.00 . A A . 14 ASN HB2 1 1
11 4003 1 1 14 ASN HB3 H 9.009 -8.141 -1.492 1.00 . A A . 14 ASN HB3 1 1
11 4004 1 1 14 ASN HD21 H 9.985 -9.905 1.331 1.00 . A A . 14 ASN HD21 1 1
11 4005 1 1 14 ASN HD22 H 11.683 -9.633 1.164 1.00 . A A . 14 ASN HD22 1 1
11 4006 1 1 14 ASN N N 8.099 -7.667 1.698 1.00 . A A . 14 ASN N 1 1
11 4007 1 1 14 ASN ND2 N 10.752 -9.467 0.907 1.00 . A A . 14 ASN ND2 1 1
11 4008 1 1 14 ASN O O 7.021 -6.873 -1.544 1.00 . A A . 14 ASN O 1 1
11 4009 1 1 14 ASN OD1 O 11.419 -8.006 -0.662 1.00 . A A . 14 ASN OD1 1 1
11 4010 1 1 15 ALA C C 4.832 -4.169 0.370 1.00 . A A . 15 ALA C 1 1
11 4011 1 1 15 ALA CA C 5.039 -5.617 -0.058 1.00 . A A . 15 ALA CA 1 1
11 4012 1 1 15 ALA CB C 3.873 -6.477 0.407 1.00 . A A . 15 ALA CB 1 1
11 4013 1 1 15 ALA H H 6.485 -6.066 1.418 1.00 . A A . 15 ALA H 1 1
11 4014 1 1 15 ALA HA H 5.083 -5.665 -1.133 1.00 . A A . 15 ALA HA 1 1
11 4015 1 1 15 ALA HB1 H 3.327 -5.956 1.180 1.00 . A A . 15 ALA HB1 1 1
11 4016 1 1 15 ALA HB2 H 4.248 -7.411 0.798 1.00 . A A . 15 ALA HB2 1 1
11 4017 1 1 15 ALA HB3 H 3.216 -6.674 -0.428 1.00 . A A . 15 ALA HB3 1 1
11 4018 1 1 15 ALA N N 6.291 -6.143 0.459 1.00 . A A . 15 ALA N 1 1
11 4019 1 1 15 ALA O O 4.494 -3.895 1.521 1.00 . A A . 15 ALA O 1 1
11 4020 1 1 16 LYS C C 3.627 -1.274 -0.977 1.00 . A A . 16 LYS C 1 1
11 4021 1 1 16 LYS CA C 4.866 -1.827 -0.274 1.00 . A A . 16 LYS CA 1 1
11 4022 1 1 16 LYS CB C 6.115 -1.047 -0.696 1.00 . A A . 16 LYS CB 1 1
11 4023 1 1 16 LYS CD C 6.044 1.031 0.720 1.00 . A A . 16 LYS CD 1 1
11 4024 1 1 16 LYS CE C 7.438 1.562 1.009 1.00 . A A . 16 LYS CE 1 1
11 4025 1 1 16 LYS CG C 5.943 0.467 -0.688 1.00 . A A . 16 LYS CG 1 1
11 4026 1 1 16 LYS H H 5.302 -3.525 -1.463 1.00 . A A . 16 LYS H 1 1
11 4027 1 1 16 LYS HA H 4.739 -1.726 0.791 1.00 . A A . 16 LYS HA 1 1
11 4028 1 1 16 LYS HB2 H 6.915 -1.292 -0.016 1.00 . A A . 16 LYS HB2 1 1
11 4029 1 1 16 LYS HB3 H 6.396 -1.351 -1.693 1.00 . A A . 16 LYS HB3 1 1
11 4030 1 1 16 LYS HD2 H 5.333 1.837 0.826 1.00 . A A . 16 LYS HD2 1 1
11 4031 1 1 16 LYS HD3 H 5.812 0.249 1.428 1.00 . A A . 16 LYS HD3 1 1
11 4032 1 1 16 LYS HE2 H 8.142 0.746 0.941 1.00 . A A . 16 LYS HE2 1 1
11 4033 1 1 16 LYS HE3 H 7.684 2.311 0.270 1.00 . A A . 16 LYS HE3 1 1
11 4034 1 1 16 LYS HG2 H 6.718 0.909 -1.296 1.00 . A A . 16 LYS HG2 1 1
11 4035 1 1 16 LYS HG3 H 4.976 0.715 -1.098 1.00 . A A . 16 LYS HG3 1 1
11 4036 1 1 16 LYS HZ1 H 8.174 2.987 2.347 1.00 . A A . 16 LYS HZ1 1 1
11 4037 1 1 16 LYS HZ2 H 7.896 1.472 3.045 1.00 . A A . 16 LYS HZ2 1 1
11 4038 1 1 16 LYS HZ3 H 6.592 2.486 2.680 1.00 . A A . 16 LYS HZ3 1 1
11 4039 1 1 16 LYS N N 5.035 -3.246 -0.562 1.00 . A A . 16 LYS N 1 1
11 4040 1 1 16 LYS NZ N 7.532 2.169 2.365 1.00 . A A . 16 LYS NZ 1 1
11 4041 1 1 16 LYS O O 3.410 -1.529 -2.162 1.00 . A A . 16 LYS O 1 1
11 4042 1 1 17 PRO C C 1.874 1.105 -1.900 1.00 . A A . 17 PRO C 1 1
11 4043 1 1 17 PRO CA C 1.574 0.083 -0.809 1.00 . A A . 17 PRO CA 1 1
11 4044 1 1 17 PRO CB C 0.909 0.772 0.392 1.00 . A A . 17 PRO CB 1 1
11 4045 1 1 17 PRO CD C 2.977 -0.154 1.164 1.00 . A A . 17 PRO CD 1 1
11 4046 1 1 17 PRO CG C 1.589 0.217 1.599 1.00 . A A . 17 PRO CG 1 1
11 4047 1 1 17 PRO HA H 0.914 -0.676 -1.202 1.00 . A A . 17 PRO HA 1 1
11 4048 1 1 17 PRO HB2 H 1.049 1.840 0.317 1.00 . A A . 17 PRO HB2 1 1
11 4049 1 1 17 PRO HB3 H -0.147 0.545 0.398 1.00 . A A . 17 PRO HB3 1 1
11 4050 1 1 17 PRO HD2 H 3.647 0.687 1.270 1.00 . A A . 17 PRO HD2 1 1
11 4051 1 1 17 PRO HD3 H 3.337 -1.000 1.729 1.00 . A A . 17 PRO HD3 1 1
11 4052 1 1 17 PRO HG2 H 1.628 0.968 2.375 1.00 . A A . 17 PRO HG2 1 1
11 4053 1 1 17 PRO HG3 H 1.060 -0.657 1.949 1.00 . A A . 17 PRO HG3 1 1
11 4054 1 1 17 PRO N N 2.795 -0.507 -0.251 1.00 . A A . 17 PRO N 1 1
11 4055 1 1 17 PRO O O 2.709 1.992 -1.722 1.00 . A A . 17 PRO O 1 1
11 4056 1 1 18 THR C C 0.109 2.701 -4.408 1.00 . A A . 18 THR C 1 1
11 4057 1 1 18 THR CA C 1.372 1.891 -4.147 1.00 . A A . 18 THR CA 1 1
11 4058 1 1 18 THR CB C 1.764 1.126 -5.401 1.00 . A A . 18 THR CB 1 1
11 4059 1 1 18 THR CG2 C 3.185 1.395 -5.841 1.00 . A A . 18 THR CG2 1 1
11 4060 1 1 18 THR H H 0.531 0.253 -3.111 1.00 . A A . 18 THR H 1 1
11 4061 1 1 18 THR HA H 2.166 2.567 -3.899 1.00 . A A . 18 THR HA 1 1
11 4062 1 1 18 THR HB H 1.114 1.431 -6.194 1.00 . A A . 18 THR HB 1 1
11 4063 1 1 18 THR HG1 H 1.539 -0.702 -6.068 1.00 . A A . 18 THR HG1 1 1
11 4064 1 1 18 THR HG21 H 3.379 0.877 -6.769 1.00 . A A . 18 THR HG21 1 1
11 4065 1 1 18 THR HG22 H 3.869 1.045 -5.083 1.00 . A A . 18 THR HG22 1 1
11 4066 1 1 18 THR HG23 H 3.319 2.457 -5.986 1.00 . A A . 18 THR HG23 1 1
11 4067 1 1 18 THR N N 1.184 0.978 -3.028 1.00 . A A . 18 THR N 1 1
11 4068 1 1 18 THR O O -1.005 2.199 -4.256 1.00 . A A . 18 THR O 1 1
11 4069 1 1 18 THR OG1 O 1.624 -0.271 -5.214 1.00 . A A . 18 THR OG1 1 1
11 4070 1 1 19 CYS C C -0.982 5.068 -6.586 1.00 . A A . 19 CYS C 1 1
11 4071 1 1 19 CYS CA C -0.837 4.834 -5.086 1.00 . A A . 19 CYS CA 1 1
11 4072 1 1 19 CYS CB C -0.662 6.170 -4.362 1.00 . A A . 19 CYS CB 1 1
11 4073 1 1 19 CYS H H 1.201 4.299 -4.907 1.00 . A A . 19 CYS H 1 1
11 4074 1 1 19 CYS HA H -1.729 4.351 -4.721 1.00 . A A . 19 CYS HA 1 1
11 4075 1 1 19 CYS HB2 H 0.334 6.542 -4.548 1.00 . A A . 19 CYS HB2 1 1
11 4076 1 1 19 CYS HB3 H -1.383 6.876 -4.746 1.00 . A A . 19 CYS HB3 1 1
11 4077 1 1 19 CYS N N 0.289 3.956 -4.803 1.00 . A A . 19 CYS N 1 1
11 4078 1 1 19 CYS O O -0.099 5.642 -7.224 1.00 . A A . 19 CYS O 1 1
11 4079 1 1 19 CYS SG S -0.887 6.072 -2.556 1.00 . A A . 19 CYS SG 1 1
11 4080 1 1 20 ASP C C -3.749 5.368 -8.789 1.00 . A A . 20 ASP C 1 1
11 4081 1 1 20 ASP CA C -2.367 4.769 -8.560 1.00 . A A . 20 ASP CA 1 1
11 4082 1 1 20 ASP CB C -2.262 3.416 -9.257 1.00 . A A . 20 ASP CB 1 1
11 4083 1 1 20 ASP CG C -1.872 3.543 -10.716 1.00 . A A . 20 ASP CG 1 1
11 4084 1 1 20 ASP H H -2.762 4.169 -6.589 1.00 . A A . 20 ASP H 1 1
11 4085 1 1 20 ASP HA H -1.626 5.432 -8.962 1.00 . A A . 20 ASP HA 1 1
11 4086 1 1 20 ASP HB2 H -1.518 2.818 -8.753 1.00 . A A . 20 ASP HB2 1 1
11 4087 1 1 20 ASP HB3 H -3.216 2.918 -9.198 1.00 . A A . 20 ASP HB3 1 1
11 4088 1 1 20 ASP N N -2.101 4.617 -7.143 1.00 . A A . 20 ASP N 1 1
11 4089 1 1 20 ASP O O -4.763 4.684 -8.646 1.00 . A A . 20 ASP O 1 1
11 4090 1 1 20 ASP OD1 O -0.687 3.826 -10.991 1.00 . A A . 20 ASP OD1 1 1
11 4091 1 1 20 ASP OD2 O -2.751 3.360 -11.584 1.00 . A A . 20 ASP OD2 1 1
11 4092 1 1 21 ASP C C -6.004 7.145 -8.207 1.00 . A A . 21 ASP C 1 1
11 4093 1 1 21 ASP CA C -5.048 7.339 -9.381 1.00 . A A . 21 ASP CA 1 1
11 4094 1 1 21 ASP CB C -5.692 6.832 -10.673 1.00 . A A . 21 ASP CB 1 1
11 4095 1 1 21 ASP CG C -5.244 7.619 -11.889 1.00 . A A . 21 ASP CG 1 1
11 4096 1 1 21 ASP H H -2.945 7.144 -9.233 1.00 . A A . 21 ASP H 1 1
11 4097 1 1 21 ASP HA H -4.835 8.392 -9.483 1.00 . A A . 21 ASP HA 1 1
11 4098 1 1 21 ASP HB2 H -5.425 5.797 -10.820 1.00 . A A . 21 ASP HB2 1 1
11 4099 1 1 21 ASP HB3 H -6.766 6.914 -10.589 1.00 . A A . 21 ASP HB3 1 1
11 4100 1 1 21 ASP N N -3.786 6.649 -9.139 1.00 . A A . 21 ASP N 1 1
11 4101 1 1 21 ASP O O -7.157 6.752 -8.385 1.00 . A A . 21 ASP O 1 1
11 4102 1 1 21 ASP OD1 O -5.809 8.706 -12.135 1.00 . A A . 21 ASP OD1 1 1
11 4103 1 1 21 ASP OD2 O -4.329 7.148 -12.597 1.00 . A A . 21 ASP OD2 1 1
11 4104 1 1 22 GLY C C -6.642 5.838 -5.497 1.00 . A A . 22 GLY C 1 1
11 4105 1 1 22 GLY CA C -6.316 7.284 -5.820 1.00 . A A . 22 GLY CA 1 1
11 4106 1 1 22 GLY H H -4.594 7.737 -6.929 1.00 . A A . 22 GLY H 1 1
11 4107 1 1 22 GLY HA2 H -5.784 7.717 -4.985 1.00 . A A . 22 GLY HA2 1 1
11 4108 1 1 22 GLY HA3 H -7.228 7.826 -5.968 1.00 . A A . 22 GLY HA3 1 1
11 4109 1 1 22 GLY N N -5.511 7.427 -7.007 1.00 . A A . 22 GLY N 1 1
11 4110 1 1 22 GLY O O -7.525 5.562 -4.685 1.00 . A A . 22 GLY O 1 1
11 4111 1 1 23 VAL C C -4.942 2.867 -5.193 1.00 . A A . 23 VAL C 1 1
11 4112 1 1 23 VAL CA C -6.142 3.489 -5.898 1.00 . A A . 23 VAL CA 1 1
11 4113 1 1 23 VAL CB C -6.397 2.737 -7.217 1.00 . A A . 23 VAL CB 1 1
11 4114 1 1 23 VAL CG1 C -6.763 1.285 -6.945 1.00 . A A . 23 VAL CG1 1 1
11 4115 1 1 23 VAL CG2 C -7.488 3.427 -8.022 1.00 . A A . 23 VAL CG2 1 1
11 4116 1 1 23 VAL H H -5.233 5.190 -6.763 1.00 . A A . 23 VAL H 1 1
11 4117 1 1 23 VAL HA H -7.014 3.381 -5.269 1.00 . A A . 23 VAL HA 1 1
11 4118 1 1 23 VAL HB H -5.487 2.753 -7.798 1.00 . A A . 23 VAL HB 1 1
11 4119 1 1 23 VAL HG11 H -7.169 0.842 -7.842 1.00 . A A . 23 VAL HG11 1 1
11 4120 1 1 23 VAL HG12 H -7.499 1.241 -6.156 1.00 . A A . 23 VAL HG12 1 1
11 4121 1 1 23 VAL HG13 H -5.879 0.742 -6.644 1.00 . A A . 23 VAL HG13 1 1
11 4122 1 1 23 VAL HG21 H -8.313 3.675 -7.371 1.00 . A A . 23 VAL HG21 1 1
11 4123 1 1 23 VAL HG22 H -7.832 2.765 -8.803 1.00 . A A . 23 VAL HG22 1 1
11 4124 1 1 23 VAL HG23 H -7.093 4.330 -8.464 1.00 . A A . 23 VAL HG23 1 1
11 4125 1 1 23 VAL N N -5.926 4.911 -6.129 1.00 . A A . 23 VAL N 1 1
11 4126 1 1 23 VAL O O -3.919 2.585 -5.819 1.00 . A A . 23 VAL O 1 1
11 4127 1 1 24 CYS C C -3.973 0.555 -3.245 1.00 . A A . 24 CYS C 1 1
11 4128 1 1 24 CYS CA C -3.995 2.073 -3.097 1.00 . A A . 24 CYS CA 1 1
11 4129 1 1 24 CYS CB C -4.152 2.455 -1.623 1.00 . A A . 24 CYS CB 1 1
11 4130 1 1 24 CYS H H -5.909 2.907 -3.444 1.00 . A A . 24 CYS H 1 1
11 4131 1 1 24 CYS HA H -3.061 2.472 -3.464 1.00 . A A . 24 CYS HA 1 1
11 4132 1 1 24 CYS HB2 H -4.975 3.147 -1.524 1.00 . A A . 24 CYS HB2 1 1
11 4133 1 1 24 CYS HB3 H -4.366 1.566 -1.047 1.00 . A A . 24 CYS HB3 1 1
11 4134 1 1 24 CYS N N -5.071 2.659 -3.887 1.00 . A A . 24 CYS N 1 1
11 4135 1 1 24 CYS O O -5.011 -0.102 -3.158 1.00 . A A . 24 CYS O 1 1
11 4136 1 1 24 CYS SG S -2.678 3.244 -0.900 1.00 . A A . 24 CYS SG 1 1
11 4137 1 1 25 ASN C C -1.180 -1.852 -3.383 1.00 . A A . 25 ASN C 1 1
11 4138 1 1 25 ASN CA C -2.627 -1.435 -3.625 1.00 . A A . 25 ASN CA 1 1
11 4139 1 1 25 ASN CB C -3.071 -1.868 -5.019 1.00 . A A . 25 ASN CB 1 1
11 4140 1 1 25 ASN CG C -4.336 -2.703 -4.991 1.00 . A A . 25 ASN CG 1 1
11 4141 1 1 25 ASN H H -1.994 0.578 -3.523 1.00 . A A . 25 ASN H 1 1
11 4142 1 1 25 ASN HA H -3.255 -1.916 -2.896 1.00 . A A . 25 ASN HA 1 1
11 4143 1 1 25 ASN HB2 H -3.257 -0.990 -5.612 1.00 . A A . 25 ASN HB2 1 1
11 4144 1 1 25 ASN HB3 H -2.286 -2.450 -5.477 1.00 . A A . 25 ASN HB3 1 1
11 4145 1 1 25 ASN HD21 H -3.620 -3.784 -3.484 1.00 . A A . 25 ASN HD21 1 1
11 4146 1 1 25 ASN HD22 H -5.197 -4.221 -4.039 1.00 . A A . 25 ASN HD22 1 1
11 4147 1 1 25 ASN N N -2.784 0.004 -3.467 1.00 . A A . 25 ASN N 1 1
11 4148 1 1 25 ASN ND2 N -4.390 -3.667 -4.080 1.00 . A A . 25 ASN ND2 1 1
11 4149 1 1 25 ASN O O -0.261 -1.346 -4.025 1.00 . A A . 25 ASN O 1 1
11 4150 1 1 25 ASN OD1 O -5.256 -2.484 -5.780 1.00 . A A . 25 ASN OD1 1 1
11 4151 1 1 26 CYS C C 0.810 -4.298 -3.153 1.00 . A A . 26 CYS C 1 1
11 4152 1 1 26 CYS CA C 0.346 -3.269 -2.127 1.00 . A A . 26 CYS CA 1 1
11 4153 1 1 26 CYS CB C 0.361 -3.883 -0.725 1.00 . A A . 26 CYS CB 1 1
11 4154 1 1 26 CYS H H -1.763 -3.142 -1.979 1.00 . A A . 26 CYS H 1 1
11 4155 1 1 26 CYS HA H 1.022 -2.427 -2.149 1.00 . A A . 26 CYS HA 1 1
11 4156 1 1 26 CYS HB2 H 1.325 -4.335 -0.549 1.00 . A A . 26 CYS HB2 1 1
11 4157 1 1 26 CYS HB3 H 0.198 -3.101 0.003 1.00 . A A . 26 CYS HB3 1 1
11 4158 1 1 26 CYS N N -0.988 -2.778 -2.454 1.00 . A A . 26 CYS N 1 1
11 4159 1 1 26 CYS O O 0.077 -5.229 -3.487 1.00 . A A . 26 CYS O 1 1
11 4160 1 1 26 CYS SG S -0.907 -5.164 -0.457 1.00 . A A . 26 CYS SG 1 1
11 4161 1 1 27 ASN C C 3.890 -5.655 -4.153 1.00 . A A . 27 ASN C 1 1
11 4162 1 1 27 ASN CA C 2.587 -5.032 -4.646 1.00 . A A . 27 ASN CA 1 1
11 4163 1 1 27 ASN CB C 2.812 -4.296 -5.970 1.00 . A A . 27 ASN CB 1 1
11 4164 1 1 27 ASN CG C 1.515 -4.007 -6.698 1.00 . A A . 27 ASN CG 1 1
11 4165 1 1 27 ASN H H 2.564 -3.358 -3.350 1.00 . A A . 27 ASN H 1 1
11 4166 1 1 27 ASN HA H 1.874 -5.820 -4.806 1.00 . A A . 27 ASN HA 1 1
11 4167 1 1 27 ASN HB2 H 3.309 -3.358 -5.771 1.00 . A A . 27 ASN HB2 1 1
11 4168 1 1 27 ASN HB3 H 3.437 -4.902 -6.609 1.00 . A A . 27 ASN HB3 1 1
11 4169 1 1 27 ASN HD21 H 2.221 -2.254 -7.313 1.00 . A A . 27 ASN HD21 1 1
11 4170 1 1 27 ASN HD22 H 0.616 -2.636 -7.823 1.00 . A A . 27 ASN HD22 1 1
11 4171 1 1 27 ASN N N 2.029 -4.121 -3.653 1.00 . A A . 27 ASN N 1 1
11 4172 1 1 27 ASN ND2 N 1.443 -2.849 -7.343 1.00 . A A . 27 ASN ND2 1 1
11 4173 1 1 27 ASN O O 3.886 -6.721 -3.539 1.00 . A A . 27 ASN O 1 1
11 4174 1 1 27 ASN OD1 O 0.587 -4.816 -6.682 1.00 . A A . 27 ASN OD1 1 1
11 4175 1 1 28 VAL C C 6.969 -4.509 -3.029 1.00 . A A . 28 VAL C 1 1
11 4176 1 1 28 VAL CA C 6.312 -5.471 -4.014 1.00 . A A . 28 VAL CA 1 1
11 4177 1 1 28 VAL CB C 7.247 -5.668 -5.223 1.00 . A A . 28 VAL CB 1 1
11 4178 1 1 28 VAL CG1 C 8.554 -6.315 -4.790 1.00 . A A . 28 VAL CG1 1 1
11 4179 1 1 28 VAL CG2 C 6.563 -6.501 -6.298 1.00 . A A . 28 VAL CG2 1 1
11 4180 1 1 28 VAL H H 4.937 -4.143 -4.919 1.00 . A A . 28 VAL H 1 1
11 4181 1 1 28 VAL HA H 6.175 -6.428 -3.531 1.00 . A A . 28 VAL HA 1 1
11 4182 1 1 28 VAL HB H 7.473 -4.697 -5.640 1.00 . A A . 28 VAL HB 1 1
11 4183 1 1 28 VAL HG11 H 8.348 -7.103 -4.081 1.00 . A A . 28 VAL HG11 1 1
11 4184 1 1 28 VAL HG12 H 9.187 -5.572 -4.328 1.00 . A A . 28 VAL HG12 1 1
11 4185 1 1 28 VAL HG13 H 9.055 -6.728 -5.653 1.00 . A A . 28 VAL HG13 1 1
11 4186 1 1 28 VAL HG21 H 6.936 -7.514 -6.261 1.00 . A A . 28 VAL HG21 1 1
11 4187 1 1 28 VAL HG22 H 6.772 -6.076 -7.269 1.00 . A A . 28 VAL HG22 1 1
11 4188 1 1 28 VAL HG23 H 5.497 -6.504 -6.129 1.00 . A A . 28 VAL HG23 1 1
11 4189 1 1 28 VAL N N 5.001 -4.984 -4.427 1.00 . A A . 28 VAL N 1 1
11 4190 1 1 28 VAL O O 6.382 -3.438 -2.769 1.00 . A A . 28 VAL O 1 1
11 4191 1 1 28 VAL OXT O 8.064 -4.836 -2.526 1.00 . A A . 28 VAL OXT 1 1
12 4192 1 1 1 VAL C C -8.466 4.546 1.243 1.00 . A A . 1 VAL C 1 1
12 4193 1 1 1 VAL CA C -9.169 3.664 2.268 1.00 . A A . 1 VAL CA 1 1
12 4194 1 1 1 VAL CB C -8.453 2.301 2.327 1.00 . A A . 1 VAL CB 1 1
12 4195 1 1 1 VAL CG1 C -8.985 1.468 3.482 1.00 . A A . 1 VAL CG1 1 1
12 4196 1 1 1 VAL CG2 C -8.609 1.559 1.008 1.00 . A A . 1 VAL CG2 1 1
12 4197 1 1 1 VAL H1 H -11.057 2.980 2.717 1.00 . A A . 1 VAL H1 1 1
12 4198 1 1 1 VAL H2 H -10.670 2.971 1.044 1.00 . A A . 1 VAL H2 1 1
12 4199 1 1 1 VAL H3 H -11.020 4.452 1.839 1.00 . A A . 1 VAL H3 1 1
12 4200 1 1 1 VAL HA H -9.094 4.130 3.240 1.00 . A A . 1 VAL HA 1 1
12 4201 1 1 1 VAL HB H -7.401 2.477 2.494 1.00 . A A . 1 VAL HB 1 1
12 4202 1 1 1 VAL HG11 H -9.985 1.130 3.252 1.00 . A A . 1 VAL HG11 1 1
12 4203 1 1 1 VAL HG12 H -9.005 2.068 4.380 1.00 . A A . 1 VAL HG12 1 1
12 4204 1 1 1 VAL HG13 H -8.343 0.613 3.635 1.00 . A A . 1 VAL HG13 1 1
12 4205 1 1 1 VAL HG21 H -7.700 1.017 0.791 1.00 . A A . 1 VAL HG21 1 1
12 4206 1 1 1 VAL HG22 H -8.803 2.268 0.217 1.00 . A A . 1 VAL HG22 1 1
12 4207 1 1 1 VAL HG23 H -9.433 0.866 1.080 1.00 . A A . 1 VAL HG23 1 1
12 4208 1 1 1 VAL N N -10.609 3.502 1.937 1.00 . A A . 1 VAL N 1 1
12 4209 1 1 1 VAL O O -8.999 4.810 0.166 1.00 . A A . 1 VAL O 1 1
12 4210 1 1 2 GLY C C -5.012 5.642 0.811 1.00 . A A . 2 GLY C 1 1
12 4211 1 1 2 GLY CA C -6.509 5.850 0.685 1.00 . A A . 2 GLY CA 1 1
12 4212 1 1 2 GLY H H -6.890 4.759 2.459 1.00 . A A . 2 GLY H 1 1
12 4213 1 1 2 GLY HA2 H -6.807 5.633 -0.330 1.00 . A A . 2 GLY HA2 1 1
12 4214 1 1 2 GLY HA3 H -6.737 6.882 0.904 1.00 . A A . 2 GLY HA3 1 1
12 4215 1 1 2 GLY N N -7.265 5.001 1.587 1.00 . A A . 2 GLY N 1 1
12 4216 1 1 2 GLY O O -4.561 4.732 1.506 1.00 . A A . 2 GLY O 1 1
12 4217 1 1 3 CYS C C -2.243 6.828 1.536 1.00 . A A . 3 CYS C 1 1
12 4218 1 1 3 CYS CA C -2.786 6.397 0.176 1.00 . A A . 3 CYS CA 1 1
12 4219 1 1 3 CYS CB C -2.172 7.259 -0.928 1.00 . A A . 3 CYS CB 1 1
12 4220 1 1 3 CYS H H -4.660 7.194 -0.398 1.00 . A A . 3 CYS H 1 1
12 4221 1 1 3 CYS HA H -2.516 5.365 0.005 1.00 . A A . 3 CYS HA 1 1
12 4222 1 1 3 CYS HB2 H -2.786 8.135 -1.074 1.00 . A A . 3 CYS HB2 1 1
12 4223 1 1 3 CYS HB3 H -1.182 7.566 -0.626 1.00 . A A . 3 CYS HB3 1 1
12 4224 1 1 3 CYS N N -4.241 6.489 0.138 1.00 . A A . 3 CYS N 1 1
12 4225 1 1 3 CYS O O -1.128 6.464 1.912 1.00 . A A . 3 CYS O 1 1
12 4226 1 1 3 CYS SG S -2.025 6.414 -2.536 1.00 . A A . 3 CYS SG 1 1
12 4227 1 1 4 GLU C C -2.934 7.063 4.676 1.00 . A A . 4 GLU C 1 1
12 4228 1 1 4 GLU CA C -2.625 8.085 3.588 1.00 . A A . 4 GLU CA 1 1
12 4229 1 1 4 GLU CB C -3.325 9.402 3.907 1.00 . A A . 4 GLU CB 1 1
12 4230 1 1 4 GLU CD C -3.130 11.913 3.714 1.00 . A A . 4 GLU CD 1 1
12 4231 1 1 4 GLU CG C -2.835 10.573 3.070 1.00 . A A . 4 GLU CG 1 1
12 4232 1 1 4 GLU H H -3.911 7.866 1.919 1.00 . A A . 4 GLU H 1 1
12 4233 1 1 4 GLU HA H -1.565 8.245 3.561 1.00 . A A . 4 GLU HA 1 1
12 4234 1 1 4 GLU HB2 H -4.383 9.279 3.734 1.00 . A A . 4 GLU HB2 1 1
12 4235 1 1 4 GLU HB3 H -3.164 9.638 4.948 1.00 . A A . 4 GLU HB3 1 1
12 4236 1 1 4 GLU HG2 H -1.767 10.482 2.938 1.00 . A A . 4 GLU HG2 1 1
12 4237 1 1 4 GLU HG3 H -3.321 10.537 2.106 1.00 . A A . 4 GLU HG3 1 1
12 4238 1 1 4 GLU N N -3.034 7.606 2.270 1.00 . A A . 4 GLU N 1 1
12 4239 1 1 4 GLU O O -2.706 7.310 5.860 1.00 . A A . 4 GLU O 1 1
12 4240 1 1 4 GLU OE1 O -4.293 12.364 3.639 1.00 . A A . 4 GLU OE1 1 1
12 4241 1 1 4 GLU OE2 O -2.200 12.511 4.293 1.00 . A A . 4 GLU OE2 1 1
12 4242 1 1 5 GLU C C -3.202 3.520 4.734 1.00 . A A . 5 GLU C 1 1
12 4243 1 1 5 GLU CA C -3.792 4.850 5.193 1.00 . A A . 5 GLU CA 1 1
12 4244 1 1 5 GLU CB C -5.311 4.728 5.327 1.00 . A A . 5 GLU CB 1 1
12 4245 1 1 5 GLU CD C -7.389 5.986 6.019 1.00 . A A . 5 GLU CD 1 1
12 4246 1 1 5 GLU CG C -5.919 5.734 6.290 1.00 . A A . 5 GLU CG 1 1
12 4247 1 1 5 GLU H H -3.602 5.791 3.312 1.00 . A A . 5 GLU H 1 1
12 4248 1 1 5 GLU HA H -3.374 5.102 6.153 1.00 . A A . 5 GLU HA 1 1
12 4249 1 1 5 GLU HB2 H -5.760 4.876 4.356 1.00 . A A . 5 GLU HB2 1 1
12 4250 1 1 5 GLU HB3 H -5.552 3.735 5.678 1.00 . A A . 5 GLU HB3 1 1
12 4251 1 1 5 GLU HG2 H -5.814 5.358 7.297 1.00 . A A . 5 GLU HG2 1 1
12 4252 1 1 5 GLU HG3 H -5.386 6.669 6.199 1.00 . A A . 5 GLU HG3 1 1
12 4253 1 1 5 GLU N N -3.450 5.918 4.264 1.00 . A A . 5 GLU N 1 1
12 4254 1 1 5 GLU O O -3.755 2.455 5.012 1.00 . A A . 5 GLU O 1 1
12 4255 1 1 5 GLU OE1 O -8.116 5.011 5.734 1.00 . A A . 5 GLU OE1 1 1
12 4256 1 1 5 GLU OE2 O -7.814 7.158 6.091 1.00 . A A . 5 GLU OE2 1 1
12 4257 1 1 6 CYS C C -0.656 1.668 4.645 1.00 . A A . 6 CYS C 1 1
12 4258 1 1 6 CYS CA C -1.412 2.389 3.532 1.00 . A A . 6 CYS CA 1 1
12 4259 1 1 6 CYS CB C -0.456 2.745 2.390 1.00 . A A . 6 CYS CB 1 1
12 4260 1 1 6 CYS H H -1.684 4.465 3.840 1.00 . A A . 6 CYS H 1 1
12 4261 1 1 6 CYS HA H -2.168 1.738 3.160 1.00 . A A . 6 CYS HA 1 1
12 4262 1 1 6 CYS HB2 H -0.625 3.770 2.095 1.00 . A A . 6 CYS HB2 1 1
12 4263 1 1 6 CYS HB3 H 0.562 2.638 2.735 1.00 . A A . 6 CYS HB3 1 1
12 4264 1 1 6 CYS N N -2.077 3.588 4.030 1.00 . A A . 6 CYS N 1 1
12 4265 1 1 6 CYS O O -0.828 0.469 4.857 1.00 . A A . 6 CYS O 1 1
12 4266 1 1 6 CYS SG S -0.652 1.704 0.907 1.00 . A A . 6 CYS SG 1 1
12 4267 1 1 7 PRO C C 0.173 0.991 7.416 1.00 . A A . 7 PRO C 1 1
12 4268 1 1 7 PRO CA C 0.994 1.861 6.469 1.00 . A A . 7 PRO CA 1 1
12 4269 1 1 7 PRO CB C 1.489 3.117 7.188 1.00 . A A . 7 PRO CB 1 1
12 4270 1 1 7 PRO CD C 0.435 3.836 5.157 1.00 . A A . 7 PRO CD 1 1
12 4271 1 1 7 PRO CG C 1.538 4.164 6.128 1.00 . A A . 7 PRO CG 1 1
12 4272 1 1 7 PRO HA H 1.839 1.296 6.103 1.00 . A A . 7 PRO HA 1 1
12 4273 1 1 7 PRO HB2 H 0.796 3.381 7.974 1.00 . A A . 7 PRO HB2 1 1
12 4274 1 1 7 PRO HB3 H 2.467 2.934 7.607 1.00 . A A . 7 PRO HB3 1 1
12 4275 1 1 7 PRO HD2 H -0.455 4.401 5.380 1.00 . A A . 7 PRO HD2 1 1
12 4276 1 1 7 PRO HD3 H 0.750 4.020 4.141 1.00 . A A . 7 PRO HD3 1 1
12 4277 1 1 7 PRO HG2 H 1.373 5.137 6.567 1.00 . A A . 7 PRO HG2 1 1
12 4278 1 1 7 PRO HG3 H 2.496 4.136 5.629 1.00 . A A . 7 PRO HG3 1 1
12 4279 1 1 7 PRO N N 0.194 2.404 5.368 1.00 . A A . 7 PRO N 1 1
12 4280 1 1 7 PRO O O 0.702 0.078 8.050 1.00 . A A . 7 PRO O 1 1
12 4281 1 1 8 MET C C -2.460 -0.773 7.703 1.00 . A A . 8 MET C 1 1
12 4282 1 1 8 MET CA C -2.013 0.521 8.376 1.00 . A A . 8 MET CA 1 1
12 4283 1 1 8 MET CB C -3.233 1.364 8.750 1.00 . A A . 8 MET CB 1 1
12 4284 1 1 8 MET CE C -5.927 -0.511 10.308 1.00 . A A . 8 MET CE 1 1
12 4285 1 1 8 MET CG C -3.709 1.146 10.177 1.00 . A A . 8 MET CG 1 1
12 4286 1 1 8 MET H H -1.485 2.019 6.976 1.00 . A A . 8 MET H 1 1
12 4287 1 1 8 MET HA H -1.468 0.275 9.275 1.00 . A A . 8 MET HA 1 1
12 4288 1 1 8 MET HB2 H -2.985 2.408 8.632 1.00 . A A . 8 MET HB2 1 1
12 4289 1 1 8 MET HB3 H -4.045 1.119 8.081 1.00 . A A . 8 MET HB3 1 1
12 4290 1 1 8 MET HE1 H -6.165 -0.276 9.281 1.00 . A A . 8 MET HE1 1 1
12 4291 1 1 8 MET HE2 H -6.337 0.249 10.956 1.00 . A A . 8 MET HE2 1 1
12 4292 1 1 8 MET HE3 H -6.351 -1.470 10.565 1.00 . A A . 8 MET HE3 1 1
12 4293 1 1 8 MET HG2 H -2.920 1.437 10.854 1.00 . A A . 8 MET HG2 1 1
12 4294 1 1 8 MET HG3 H -4.577 1.765 10.351 1.00 . A A . 8 MET HG3 1 1
12 4295 1 1 8 MET N N -1.121 1.279 7.507 1.00 . A A . 8 MET N 1 1
12 4296 1 1 8 MET O O -2.601 -1.807 8.355 1.00 . A A . 8 MET O 1 1
12 4297 1 1 8 MET SD S -4.148 -0.571 10.509 1.00 . A A . 8 MET SD 1 1
12 4298 1 1 9 HIS C C -1.933 -2.524 4.918 1.00 . A A . 9 HIS C 1 1
12 4299 1 1 9 HIS CA C -3.113 -1.872 5.631 1.00 . A A . 9 HIS CA 1 1
12 4300 1 1 9 HIS CB C -4.180 -1.471 4.611 1.00 . A A . 9 HIS CB 1 1
12 4301 1 1 9 HIS CD2 C -6.522 -0.425 4.992 1.00 . A A . 9 HIS CD2 1 1
12 4302 1 1 9 HIS CE1 C -7.286 -1.871 6.452 1.00 . A A . 9 HIS CE1 1 1
12 4303 1 1 9 HIS CG C -5.551 -1.346 5.198 1.00 . A A . 9 HIS CG 1 1
12 4304 1 1 9 HIS H H -2.551 0.147 5.930 1.00 . A A . 9 HIS H 1 1
12 4305 1 1 9 HIS HA H -3.538 -2.583 6.324 1.00 . A A . 9 HIS HA 1 1
12 4306 1 1 9 HIS HB2 H -3.916 -0.517 4.180 1.00 . A A . 9 HIS HB2 1 1
12 4307 1 1 9 HIS HB3 H -4.218 -2.215 3.830 1.00 . A A . 9 HIS HB3 1 1
12 4308 1 1 9 HIS HD1 H -5.595 -3.023 6.473 1.00 . A A . 9 HIS HD1 1 1
12 4309 1 1 9 HIS HD2 H -6.468 0.427 4.329 1.00 . A A . 9 HIS HD2 1 1
12 4310 1 1 9 HIS HE1 H -7.929 -2.382 7.153 1.00 . A A . 9 HIS HE1 1 1
12 4311 1 1 9 HIS HE2 H -8.468 -0.341 5.777 1.00 . A A . 9 HIS HE2 1 1
12 4312 1 1 9 HIS N N -2.681 -0.706 6.394 1.00 . A A . 9 HIS N 1 1
12 4313 1 1 9 HIS ND1 N -6.061 -2.238 6.118 1.00 . A A . 9 HIS ND1 1 1
12 4314 1 1 9 HIS NE2 N -7.589 -0.774 5.783 1.00 . A A . 9 HIS NE2 1 1
12 4315 1 1 9 HIS O O -0.819 -2.000 4.931 1.00 . A A . 9 HIS O 1 1
12 4316 1 1 10 CYS C C 0.035 -4.714 4.483 1.00 . A A . 10 CYS C 1 1
12 4317 1 1 10 CYS CA C -1.144 -4.392 3.569 1.00 . A A . 10 CYS CA 1 1
12 4318 1 1 10 CYS CB C -0.668 -3.569 2.371 1.00 . A A . 10 CYS CB 1 1
12 4319 1 1 10 CYS H H -3.094 -4.036 4.315 1.00 . A A . 10 CYS H 1 1
12 4320 1 1 10 CYS HA H -1.570 -5.317 3.211 1.00 . A A . 10 CYS HA 1 1
12 4321 1 1 10 CYS HB2 H -1.336 -2.733 2.229 1.00 . A A . 10 CYS HB2 1 1
12 4322 1 1 10 CYS HB3 H 0.327 -3.197 2.569 1.00 . A A . 10 CYS HB3 1 1
12 4323 1 1 10 CYS N N -2.185 -3.669 4.292 1.00 . A A . 10 CYS N 1 1
12 4324 1 1 10 CYS O O -0.022 -4.487 5.691 1.00 . A A . 10 CYS O 1 1
12 4325 1 1 10 CYS SG S -0.610 -4.502 0.808 1.00 . A A . 10 CYS SG 1 1
12 4326 1 1 11 LYS C C 3.395 -4.554 4.445 1.00 . A A . 11 LYS C 1 1
12 4327 1 1 11 LYS CA C 2.298 -5.594 4.653 1.00 . A A . 11 LYS CA 1 1
12 4328 1 1 11 LYS CB C 2.804 -6.977 4.237 1.00 . A A . 11 LYS CB 1 1
12 4329 1 1 11 LYS CD C 2.292 -9.287 5.091 1.00 . A A . 11 LYS CD 1 1
12 4330 1 1 11 LYS CE C 2.773 -10.355 4.122 1.00 . A A . 11 LYS CE 1 1
12 4331 1 1 11 LYS CG C 1.753 -8.070 4.356 1.00 . A A . 11 LYS CG 1 1
12 4332 1 1 11 LYS H H 1.088 -5.398 2.927 1.00 . A A . 11 LYS H 1 1
12 4333 1 1 11 LYS HA H 2.033 -5.616 5.699 1.00 . A A . 11 LYS HA 1 1
12 4334 1 1 11 LYS HB2 H 3.132 -6.933 3.209 1.00 . A A . 11 LYS HB2 1 1
12 4335 1 1 11 LYS HB3 H 3.643 -7.243 4.863 1.00 . A A . 11 LYS HB3 1 1
12 4336 1 1 11 LYS HD2 H 3.119 -8.982 5.715 1.00 . A A . 11 LYS HD2 1 1
12 4337 1 1 11 LYS HD3 H 1.506 -9.700 5.707 1.00 . A A . 11 LYS HD3 1 1
12 4338 1 1 11 LYS HE2 H 2.001 -10.532 3.389 1.00 . A A . 11 LYS HE2 1 1
12 4339 1 1 11 LYS HE3 H 3.664 -9.997 3.627 1.00 . A A . 11 LYS HE3 1 1
12 4340 1 1 11 LYS HG2 H 0.904 -7.682 4.899 1.00 . A A . 11 LYS HG2 1 1
12 4341 1 1 11 LYS HG3 H 1.443 -8.366 3.365 1.00 . A A . 11 LYS HG3 1 1
12 4342 1 1 11 LYS HZ1 H 3.861 -12.126 4.328 1.00 . A A . 11 LYS HZ1 1 1
12 4343 1 1 11 LYS HZ2 H 2.248 -12.252 4.821 1.00 . A A . 11 LYS HZ2 1 1
12 4344 1 1 11 LYS HZ3 H 3.370 -11.448 5.799 1.00 . A A . 11 LYS HZ3 1 1
12 4345 1 1 11 LYS N N 1.103 -5.242 3.895 1.00 . A A . 11 LYS N 1 1
12 4346 1 1 11 LYS NZ N 3.085 -11.635 4.816 1.00 . A A . 11 LYS NZ 1 1
12 4347 1 1 11 LYS O O 3.353 -3.776 3.492 1.00 . A A . 11 LYS O 1 1
12 4348 1 1 12 GLY C C 6.822 -4.234 5.454 1.00 . A A . 12 GLY C 1 1
12 4349 1 1 12 GLY CA C 5.465 -3.593 5.238 1.00 . A A . 12 GLY CA 1 1
12 4350 1 1 12 GLY H H 4.356 -5.186 6.083 1.00 . A A . 12 GLY H 1 1
12 4351 1 1 12 GLY HA2 H 5.443 -3.145 4.255 1.00 . A A . 12 GLY HA2 1 1
12 4352 1 1 12 GLY HA3 H 5.323 -2.820 5.977 1.00 . A A . 12 GLY HA3 1 1
12 4353 1 1 12 GLY N N 4.375 -4.544 5.343 1.00 . A A . 12 GLY N 1 1
12 4354 1 1 12 GLY O O 7.596 -3.790 6.302 1.00 . A A . 12 GLY O 1 1
12 4355 1 1 13 LYS C C 8.682 -6.802 3.553 1.00 . A A . 13 LYS C 1 1
12 4356 1 1 13 LYS CA C 8.386 -5.975 4.799 1.00 . A A . 13 LYS CA 1 1
12 4357 1 1 13 LYS CB C 8.390 -6.868 6.040 1.00 . A A . 13 LYS CB 1 1
12 4358 1 1 13 LYS CD C 9.588 -7.496 8.158 1.00 . A A . 13 LYS CD 1 1
12 4359 1 1 13 LYS CE C 10.604 -7.063 9.202 1.00 . A A . 13 LYS CE 1 1
12 4360 1 1 13 LYS CG C 9.368 -6.415 7.112 1.00 . A A . 13 LYS CG 1 1
12 4361 1 1 13 LYS H H 6.460 -5.584 4.030 1.00 . A A . 13 LYS H 1 1
12 4362 1 1 13 LYS HA H 9.149 -5.229 4.899 1.00 . A A . 13 LYS HA 1 1
12 4363 1 1 13 LYS HB2 H 7.398 -6.870 6.466 1.00 . A A . 13 LYS HB2 1 1
12 4364 1 1 13 LYS HB3 H 8.649 -7.874 5.748 1.00 . A A . 13 LYS HB3 1 1
12 4365 1 1 13 LYS HD2 H 8.649 -7.704 8.650 1.00 . A A . 13 LYS HD2 1 1
12 4366 1 1 13 LYS HD3 H 9.946 -8.390 7.668 1.00 . A A . 13 LYS HD3 1 1
12 4367 1 1 13 LYS HE2 H 10.333 -6.083 9.565 1.00 . A A . 13 LYS HE2 1 1
12 4368 1 1 13 LYS HE3 H 10.583 -7.768 10.021 1.00 . A A . 13 LYS HE3 1 1
12 4369 1 1 13 LYS HG2 H 10.314 -6.181 6.648 1.00 . A A . 13 LYS HG2 1 1
12 4370 1 1 13 LYS HG3 H 8.974 -5.533 7.596 1.00 . A A . 13 LYS HG3 1 1
12 4371 1 1 13 LYS HZ1 H 12.378 -7.968 8.570 1.00 . A A . 13 LYS HZ1 1 1
12 4372 1 1 13 LYS HZ2 H 12.597 -6.442 9.264 1.00 . A A . 13 LYS HZ2 1 1
12 4373 1 1 13 LYS HZ3 H 11.970 -6.576 7.699 1.00 . A A . 13 LYS HZ3 1 1
12 4374 1 1 13 LYS N N 7.113 -5.279 4.685 1.00 . A A . 13 LYS N 1 1
12 4375 1 1 13 LYS NZ N 11.984 -7.008 8.645 1.00 . A A . 13 LYS NZ 1 1
12 4376 1 1 13 LYS O O 9.834 -6.918 3.134 1.00 . A A . 13 LYS O 1 1
12 4377 1 1 14 ASN C C 6.716 -7.724 0.757 1.00 . A A . 14 ASN C 1 1
12 4378 1 1 14 ASN CA C 7.779 -8.143 1.750 1.00 . A A . 14 ASN CA 1 1
12 4379 1 1 14 ASN CB C 7.668 -9.637 2.059 1.00 . A A . 14 ASN CB 1 1
12 4380 1 1 14 ASN CG C 8.621 -10.472 1.226 1.00 . A A . 14 ASN CG 1 1
12 4381 1 1 14 ASN H H 6.748 -7.213 3.313 1.00 . A A . 14 ASN H 1 1
12 4382 1 1 14 ASN HA H 8.744 -7.930 1.335 1.00 . A A . 14 ASN HA 1 1
12 4383 1 1 14 ASN HB2 H 7.894 -9.800 3.102 1.00 . A A . 14 ASN HB2 1 1
12 4384 1 1 14 ASN HB3 H 6.659 -9.966 1.858 1.00 . A A . 14 ASN HB3 1 1
12 4385 1 1 14 ASN HD21 H 10.154 -9.887 2.349 1.00 . A A . 14 ASN HD21 1 1
12 4386 1 1 14 ASN HD22 H 10.539 -10.971 1.059 1.00 . A A . 14 ASN HD22 1 1
12 4387 1 1 14 ASN N N 7.639 -7.355 2.953 1.00 . A A . 14 ASN N 1 1
12 4388 1 1 14 ASN ND2 N 9.901 -10.440 1.581 1.00 . A A . 14 ASN ND2 1 1
12 4389 1 1 14 ASN O O 6.254 -8.517 -0.064 1.00 . A A . 14 ASN O 1 1
12 4390 1 1 14 ASN OD1 O 8.212 -11.139 0.275 1.00 . A A . 14 ASN OD1 1 1
12 4391 1 1 15 ALA C C 5.389 -4.382 -0.069 1.00 . A A . 15 ALA C 1 1
12 4392 1 1 15 ALA CA C 5.315 -5.904 -0.027 1.00 . A A . 15 ALA CA 1 1
12 4393 1 1 15 ALA CB C 3.932 -6.356 0.418 1.00 . A A . 15 ALA CB 1 1
12 4394 1 1 15 ALA H H 6.745 -5.883 1.534 1.00 . A A . 15 ALA H 1 1
12 4395 1 1 15 ALA HA H 5.492 -6.293 -1.013 1.00 . A A . 15 ALA HA 1 1
12 4396 1 1 15 ALA HB1 H 3.326 -6.570 -0.450 1.00 . A A . 15 ALA HB1 1 1
12 4397 1 1 15 ALA HB2 H 3.466 -5.571 0.997 1.00 . A A . 15 ALA HB2 1 1
12 4398 1 1 15 ALA HB3 H 4.021 -7.245 1.024 1.00 . A A . 15 ALA HB3 1 1
12 4399 1 1 15 ALA N N 6.331 -6.458 0.850 1.00 . A A . 15 ALA N 1 1
12 4400 1 1 15 ALA O O 5.252 -3.716 0.958 1.00 . A A . 15 ALA O 1 1
12 4401 1 1 16 LYS C C 4.368 -1.822 -1.937 1.00 . A A . 16 LYS C 1 1
12 4402 1 1 16 LYS CA C 5.695 -2.391 -1.432 1.00 . A A . 16 LYS CA 1 1
12 4403 1 1 16 LYS CB C 6.828 -2.039 -2.401 1.00 . A A . 16 LYS CB 1 1
12 4404 1 1 16 LYS CD C 8.195 -0.099 -3.231 1.00 . A A . 16 LYS CD 1 1
12 4405 1 1 16 LYS CE C 8.779 0.731 -2.100 1.00 . A A . 16 LYS CE 1 1
12 4406 1 1 16 LYS CG C 6.800 -0.599 -2.893 1.00 . A A . 16 LYS CG 1 1
12 4407 1 1 16 LYS H H 5.705 -4.418 -2.043 1.00 . A A . 16 LYS H 1 1
12 4408 1 1 16 LYS HA H 5.915 -1.961 -0.467 1.00 . A A . 16 LYS HA 1 1
12 4409 1 1 16 LYS HB2 H 7.771 -2.203 -1.901 1.00 . A A . 16 LYS HB2 1 1
12 4410 1 1 16 LYS HB3 H 6.768 -2.692 -3.258 1.00 . A A . 16 LYS HB3 1 1
12 4411 1 1 16 LYS HD2 H 8.837 -0.947 -3.411 1.00 . A A . 16 LYS HD2 1 1
12 4412 1 1 16 LYS HD3 H 8.141 0.510 -4.122 1.00 . A A . 16 LYS HD3 1 1
12 4413 1 1 16 LYS HE2 H 8.141 1.586 -1.931 1.00 . A A . 16 LYS HE2 1 1
12 4414 1 1 16 LYS HE3 H 8.812 0.125 -1.206 1.00 . A A . 16 LYS HE3 1 1
12 4415 1 1 16 LYS HG2 H 6.184 -0.543 -3.778 1.00 . A A . 16 LYS HG2 1 1
12 4416 1 1 16 LYS HG3 H 6.380 0.027 -2.119 1.00 . A A . 16 LYS HG3 1 1
12 4417 1 1 16 LYS HZ1 H 10.112 2.005 -3.081 1.00 . A A . 16 LYS HZ1 1 1
12 4418 1 1 16 LYS HZ2 H 10.710 0.441 -2.841 1.00 . A A . 16 LYS HZ2 1 1
12 4419 1 1 16 LYS HZ3 H 10.630 1.523 -1.544 1.00 . A A . 16 LYS HZ3 1 1
12 4420 1 1 16 LYS N N 5.606 -3.836 -1.261 1.00 . A A . 16 LYS N 1 1
12 4421 1 1 16 LYS NZ N 10.154 1.208 -2.413 1.00 . A A . 16 LYS NZ 1 1
12 4422 1 1 16 LYS O O 3.791 -2.332 -2.897 1.00 . A A . 16 LYS O 1 1
12 4423 1 1 17 PRO C C 2.761 0.832 -2.852 1.00 . A A . 17 PRO C 1 1
12 4424 1 1 17 PRO CA C 2.603 -0.122 -1.673 1.00 . A A . 17 PRO CA 1 1
12 4425 1 1 17 PRO CB C 2.218 0.647 -0.413 1.00 . A A . 17 PRO CB 1 1
12 4426 1 1 17 PRO CD C 4.485 -0.086 -0.129 1.00 . A A . 17 PRO CD 1 1
12 4427 1 1 17 PRO CG C 3.521 1.025 0.204 1.00 . A A . 17 PRO CG 1 1
12 4428 1 1 17 PRO HA H 1.842 -0.854 -1.899 1.00 . A A . 17 PRO HA 1 1
12 4429 1 1 17 PRO HB2 H 1.638 1.519 -0.682 1.00 . A A . 17 PRO HB2 1 1
12 4430 1 1 17 PRO HB3 H 1.641 0.011 0.241 1.00 . A A . 17 PRO HB3 1 1
12 4431 1 1 17 PRO HD2 H 5.452 0.318 -0.392 1.00 . A A . 17 PRO HD2 1 1
12 4432 1 1 17 PRO HD3 H 4.576 -0.768 0.703 1.00 . A A . 17 PRO HD3 1 1
12 4433 1 1 17 PRO HG2 H 3.867 1.958 -0.214 1.00 . A A . 17 PRO HG2 1 1
12 4434 1 1 17 PRO HG3 H 3.408 1.112 1.274 1.00 . A A . 17 PRO HG3 1 1
12 4435 1 1 17 PRO N N 3.865 -0.756 -1.290 1.00 . A A . 17 PRO N 1 1
12 4436 1 1 17 PRO O O 3.818 1.436 -3.037 1.00 . A A . 17 PRO O 1 1
12 4437 1 1 18 THR C C 0.485 2.756 -4.810 1.00 . A A . 18 THR C 1 1
12 4438 1 1 18 THR CA C 1.719 1.856 -4.799 1.00 . A A . 18 THR CA 1 1
12 4439 1 1 18 THR CB C 1.812 1.045 -6.093 1.00 . A A . 18 THR CB 1 1
12 4440 1 1 18 THR CG2 C 0.474 0.572 -6.601 1.00 . A A . 18 THR CG2 1 1
12 4441 1 1 18 THR H H 0.886 0.465 -3.439 1.00 . A A . 18 THR H 1 1
12 4442 1 1 18 THR HA H 2.589 2.477 -4.722 1.00 . A A . 18 THR HA 1 1
12 4443 1 1 18 THR HB H 2.425 0.173 -5.915 1.00 . A A . 18 THR HB 1 1
12 4444 1 1 18 THR HG1 H 2.026 2.687 -7.138 1.00 . A A . 18 THR HG1 1 1
12 4445 1 1 18 THR HG21 H 0.152 1.213 -7.406 1.00 . A A . 18 THR HG21 1 1
12 4446 1 1 18 THR HG22 H -0.243 0.615 -5.797 1.00 . A A . 18 THR HG22 1 1
12 4447 1 1 18 THR HG23 H 0.561 -0.443 -6.956 1.00 . A A . 18 THR HG23 1 1
12 4448 1 1 18 THR N N 1.701 0.969 -3.642 1.00 . A A . 18 THR N 1 1
12 4449 1 1 18 THR O O -0.610 2.327 -4.446 1.00 . A A . 18 THR O 1 1
12 4450 1 1 18 THR OG1 O 2.415 1.810 -7.121 1.00 . A A . 18 THR OG1 1 1
12 4451 1 1 19 CYS C C -0.980 5.090 -6.691 1.00 . A A . 19 CYS C 1 1
12 4452 1 1 19 CYS CA C -0.430 4.960 -5.274 1.00 . A A . 19 CYS CA 1 1
12 4453 1 1 19 CYS CB C 0.030 6.326 -4.765 1.00 . A A . 19 CYS CB 1 1
12 4454 1 1 19 CYS H H 1.566 4.290 -5.497 1.00 . A A . 19 CYS H 1 1
12 4455 1 1 19 CYS HA H -1.215 4.594 -4.629 1.00 . A A . 19 CYS HA 1 1
12 4456 1 1 19 CYS HB2 H 1.052 6.490 -5.072 1.00 . A A . 19 CYS HB2 1 1
12 4457 1 1 19 CYS HB3 H -0.598 7.091 -5.197 1.00 . A A . 19 CYS HB3 1 1
12 4458 1 1 19 CYS N N 0.670 4.004 -5.223 1.00 . A A . 19 CYS N 1 1
12 4459 1 1 19 CYS O O -0.277 5.525 -7.603 1.00 . A A . 19 CYS O 1 1
12 4460 1 1 19 CYS SG S -0.041 6.507 -2.954 1.00 . A A . 19 CYS SG 1 1
12 4461 1 1 20 ASP C C -4.208 5.550 -8.048 1.00 . A A . 20 ASP C 1 1
12 4462 1 1 20 ASP CA C -2.894 4.788 -8.158 1.00 . A A . 20 ASP CA 1 1
12 4463 1 1 20 ASP CB C -3.146 3.384 -8.701 1.00 . A A . 20 ASP CB 1 1
12 4464 1 1 20 ASP CG C -3.196 3.348 -10.216 1.00 . A A . 20 ASP CG 1 1
12 4465 1 1 20 ASP H H -2.749 4.380 -6.105 1.00 . A A . 20 ASP H 1 1
12 4466 1 1 20 ASP HA H -2.239 5.313 -8.825 1.00 . A A . 20 ASP HA 1 1
12 4467 1 1 20 ASP HB2 H -2.354 2.731 -8.369 1.00 . A A . 20 ASP HB2 1 1
12 4468 1 1 20 ASP HB3 H -4.088 3.024 -8.318 1.00 . A A . 20 ASP HB3 1 1
12 4469 1 1 20 ASP N N -2.242 4.714 -6.865 1.00 . A A . 20 ASP N 1 1
12 4470 1 1 20 ASP O O -5.203 5.021 -7.553 1.00 . A A . 20 ASP O 1 1
12 4471 1 1 20 ASP OD1 O -2.407 4.076 -10.854 1.00 . A A . 20 ASP OD1 1 1
12 4472 1 1 20 ASP OD2 O -4.025 2.592 -10.765 1.00 . A A . 20 ASP OD2 1 1
12 4473 1 1 21 ASP C C -5.970 7.644 -7.019 1.00 . A A . 21 ASP C 1 1
12 4474 1 1 21 ASP CA C -5.402 7.634 -8.435 1.00 . A A . 21 ASP CA 1 1
12 4475 1 1 21 ASP CB C -6.456 7.130 -9.423 1.00 . A A . 21 ASP CB 1 1
12 4476 1 1 21 ASP CG C -6.255 7.687 -10.818 1.00 . A A . 21 ASP CG 1 1
12 4477 1 1 21 ASP H H -3.382 7.174 -8.874 1.00 . A A . 21 ASP H 1 1
12 4478 1 1 21 ASP HA H -5.119 8.640 -8.703 1.00 . A A . 21 ASP HA 1 1
12 4479 1 1 21 ASP HB2 H -6.406 6.052 -9.475 1.00 . A A . 21 ASP HB2 1 1
12 4480 1 1 21 ASP HB3 H -7.436 7.424 -9.075 1.00 . A A . 21 ASP HB3 1 1
12 4481 1 1 21 ASP N N -4.206 6.801 -8.498 1.00 . A A . 21 ASP N 1 1
12 4482 1 1 21 ASP O O -7.156 7.391 -6.809 1.00 . A A . 21 ASP O 1 1
12 4483 1 1 21 ASP OD1 O -5.226 7.358 -11.446 1.00 . A A . 21 ASP OD1 1 1
12 4484 1 1 21 ASP OD2 O -7.125 8.452 -11.284 1.00 . A A . 21 ASP OD2 1 1
12 4485 1 1 22 GLY C C -5.915 6.611 -4.139 1.00 . A A . 22 GLY C 1 1
12 4486 1 1 22 GLY CA C -5.520 7.975 -4.673 1.00 . A A . 22 GLY CA 1 1
12 4487 1 1 22 GLY H H -4.183 8.128 -6.281 1.00 . A A . 22 GLY H 1 1
12 4488 1 1 22 GLY HA2 H -4.707 8.362 -4.076 1.00 . A A . 22 GLY HA2 1 1
12 4489 1 1 22 GLY HA3 H -6.356 8.640 -4.591 1.00 . A A . 22 GLY HA3 1 1
12 4490 1 1 22 GLY N N -5.107 7.936 -6.053 1.00 . A A . 22 GLY N 1 1
12 4491 1 1 22 GLY O O -6.568 6.510 -3.100 1.00 . A A . 22 GLY O 1 1
12 4492 1 1 23 VAL C C -4.560 3.396 -4.170 1.00 . A A . 23 VAL C 1 1
12 4493 1 1 23 VAL CA C -5.832 4.195 -4.438 1.00 . A A . 23 VAL CA 1 1
12 4494 1 1 23 VAL CB C -6.661 3.470 -5.512 1.00 . A A . 23 VAL CB 1 1
12 4495 1 1 23 VAL CG1 C -7.092 2.095 -5.022 1.00 . A A . 23 VAL CG1 1 1
12 4496 1 1 23 VAL CG2 C -7.868 4.306 -5.909 1.00 . A A . 23 VAL CG2 1 1
12 4497 1 1 23 VAL H H -4.999 5.697 -5.669 1.00 . A A . 23 VAL H 1 1
12 4498 1 1 23 VAL HA H -6.416 4.244 -3.531 1.00 . A A . 23 VAL HA 1 1
12 4499 1 1 23 VAL HB H -6.039 3.338 -6.385 1.00 . A A . 23 VAL HB 1 1
12 4500 1 1 23 VAL HG11 H -7.877 1.716 -5.660 1.00 . A A . 23 VAL HG11 1 1
12 4501 1 1 23 VAL HG12 H -7.458 2.173 -4.009 1.00 . A A . 23 VAL HG12 1 1
12 4502 1 1 23 VAL HG13 H -6.248 1.422 -5.050 1.00 . A A . 23 VAL HG13 1 1
12 4503 1 1 23 VAL HG21 H -7.628 4.893 -6.783 1.00 . A A . 23 VAL HG21 1 1
12 4504 1 1 23 VAL HG22 H -8.134 4.963 -5.095 1.00 . A A . 23 VAL HG22 1 1
12 4505 1 1 23 VAL HG23 H -8.700 3.654 -6.132 1.00 . A A . 23 VAL HG23 1 1
12 4506 1 1 23 VAL N N -5.517 5.557 -4.849 1.00 . A A . 23 VAL N 1 1
12 4507 1 1 23 VAL O O -3.834 3.039 -5.098 1.00 . A A . 23 VAL O 1 1
12 4508 1 1 24 CYS C C -3.249 0.896 -2.931 1.00 . A A . 24 CYS C 1 1
12 4509 1 1 24 CYS CA C -3.112 2.358 -2.514 1.00 . A A . 24 CYS CA 1 1
12 4510 1 1 24 CYS CB C -2.887 2.455 -1.003 1.00 . A A . 24 CYS CB 1 1
12 4511 1 1 24 CYS H H -4.913 3.427 -2.202 1.00 . A A . 24 CYS H 1 1
12 4512 1 1 24 CYS HA H -2.263 2.788 -3.025 1.00 . A A . 24 CYS HA 1 1
12 4513 1 1 24 CYS HB2 H -3.596 3.155 -0.585 1.00 . A A . 24 CYS HB2 1 1
12 4514 1 1 24 CYS HB3 H -3.044 1.483 -0.557 1.00 . A A . 24 CYS HB3 1 1
12 4515 1 1 24 CYS N N -4.297 3.117 -2.898 1.00 . A A . 24 CYS N 1 1
12 4516 1 1 24 CYS O O -4.331 0.314 -2.841 1.00 . A A . 24 CYS O 1 1
12 4517 1 1 24 CYS SG S -1.217 3.016 -0.535 1.00 . A A . 24 CYS SG 1 1
12 4518 1 1 25 ASN C C -0.734 -1.652 -3.825 1.00 . A A . 25 ASN C 1 1
12 4519 1 1 25 ASN CA C -2.149 -1.085 -3.815 1.00 . A A . 25 ASN CA 1 1
12 4520 1 1 25 ASN CB C -2.775 -1.214 -5.201 1.00 . A A . 25 ASN CB 1 1
12 4521 1 1 25 ASN CG C -4.065 -2.011 -5.183 1.00 . A A . 25 ASN CG 1 1
12 4522 1 1 25 ASN H H -1.316 0.818 -3.434 1.00 . A A . 25 ASN H 1 1
12 4523 1 1 25 ASN HA H -2.743 -1.644 -3.115 1.00 . A A . 25 ASN HA 1 1
12 4524 1 1 25 ASN HB2 H -2.989 -0.230 -5.581 1.00 . A A . 25 ASN HB2 1 1
12 4525 1 1 25 ASN HB3 H -2.077 -1.709 -5.859 1.00 . A A . 25 ASN HB3 1 1
12 4526 1 1 25 ASN HD21 H -3.176 -3.474 -4.172 1.00 . A A . 25 ASN HD21 1 1
12 4527 1 1 25 ASN HD22 H -4.844 -3.726 -4.545 1.00 . A A . 25 ASN HD22 1 1
12 4528 1 1 25 ASN N N -2.148 0.306 -3.387 1.00 . A A . 25 ASN N 1 1
12 4529 1 1 25 ASN ND2 N -4.024 -3.189 -4.571 1.00 . A A . 25 ASN ND2 1 1
12 4530 1 1 25 ASN O O 0.166 -1.098 -4.453 1.00 . A A . 25 ASN O 1 1
12 4531 1 1 25 ASN OD1 O -5.086 -1.574 -5.713 1.00 . A A . 25 ASN OD1 1 1
12 4532 1 1 26 CYS C C 1.070 -4.145 -4.348 1.00 . A A . 26 CYS C 1 1
12 4533 1 1 26 CYS CA C 0.753 -3.412 -3.048 1.00 . A A . 26 CYS CA 1 1
12 4534 1 1 26 CYS CB C 0.790 -4.393 -1.875 1.00 . A A . 26 CYS CB 1 1
12 4535 1 1 26 CYS H H -1.309 -3.151 -2.647 1.00 . A A . 26 CYS H 1 1
12 4536 1 1 26 CYS HA H 1.497 -2.646 -2.890 1.00 . A A . 26 CYS HA 1 1
12 4537 1 1 26 CYS HB2 H -0.101 -5.003 -1.897 1.00 . A A . 26 CYS HB2 1 1
12 4538 1 1 26 CYS HB3 H 1.657 -5.029 -1.975 1.00 . A A . 26 CYS HB3 1 1
12 4539 1 1 26 CYS N N -0.550 -2.761 -3.124 1.00 . A A . 26 CYS N 1 1
12 4540 1 1 26 CYS O O 0.167 -4.536 -5.088 1.00 . A A . 26 CYS O 1 1
12 4541 1 1 26 CYS SG S 0.871 -3.594 -0.241 1.00 . A A . 26 CYS SG 1 1
12 4542 1 1 27 ASN C C 3.450 -6.346 -5.494 1.00 . A A . 27 ASN C 1 1
12 4543 1 1 27 ASN CA C 2.795 -5.014 -5.829 1.00 . A A . 27 ASN CA 1 1
12 4544 1 1 27 ASN CB C 3.769 -4.135 -6.617 1.00 . A A . 27 ASN CB 1 1
12 4545 1 1 27 ASN CG C 3.501 -4.168 -8.109 1.00 . A A . 27 ASN CG 1 1
12 4546 1 1 27 ASN H H 3.031 -3.994 -3.990 1.00 . A A . 27 ASN H 1 1
12 4547 1 1 27 ASN HA H 1.930 -5.202 -6.433 1.00 . A A . 27 ASN HA 1 1
12 4548 1 1 27 ASN HB2 H 3.679 -3.114 -6.278 1.00 . A A . 27 ASN HB2 1 1
12 4549 1 1 27 ASN HB3 H 4.778 -4.479 -6.444 1.00 . A A . 27 ASN HB3 1 1
12 4550 1 1 27 ASN HD21 H 2.468 -2.474 -7.986 1.00 . A A . 27 ASN HD21 1 1
12 4551 1 1 27 ASN HD22 H 2.592 -3.164 -9.565 1.00 . A A . 27 ASN HD22 1 1
12 4552 1 1 27 ASN N N 2.358 -4.328 -4.619 1.00 . A A . 27 ASN N 1 1
12 4553 1 1 27 ASN ND2 N 2.781 -3.168 -8.603 1.00 . A A . 27 ASN ND2 1 1
12 4554 1 1 27 ASN O O 2.899 -7.413 -5.767 1.00 . A A . 27 ASN O 1 1
12 4555 1 1 27 ASN OD1 O 3.935 -5.083 -8.809 1.00 . A A . 27 ASN OD1 1 1
12 4556 1 1 28 VAL C C 6.185 -7.214 -3.247 1.00 . A A . 28 VAL C 1 1
12 4557 1 1 28 VAL CA C 5.376 -7.459 -4.517 1.00 . A A . 28 VAL CA 1 1
12 4558 1 1 28 VAL CB C 6.327 -7.910 -5.645 1.00 . A A . 28 VAL CB 1 1
12 4559 1 1 28 VAL CG1 C 7.349 -6.826 -5.952 1.00 . A A . 28 VAL CG1 1 1
12 4560 1 1 28 VAL CG2 C 7.017 -9.215 -5.274 1.00 . A A . 28 VAL CG2 1 1
12 4561 1 1 28 VAL H H 5.001 -5.386 -4.715 1.00 . A A . 28 VAL H 1 1
12 4562 1 1 28 VAL HA H 4.668 -8.254 -4.333 1.00 . A A . 28 VAL HA 1 1
12 4563 1 1 28 VAL HB H 5.739 -8.080 -6.535 1.00 . A A . 28 VAL HB 1 1
12 4564 1 1 28 VAL HG11 H 8.283 -7.063 -5.465 1.00 . A A . 28 VAL HG11 1 1
12 4565 1 1 28 VAL HG12 H 6.985 -5.875 -5.590 1.00 . A A . 28 VAL HG12 1 1
12 4566 1 1 28 VAL HG13 H 7.503 -6.769 -7.019 1.00 . A A . 28 VAL HG13 1 1
12 4567 1 1 28 VAL HG21 H 7.095 -9.842 -6.150 1.00 . A A . 28 VAL HG21 1 1
12 4568 1 1 28 VAL HG22 H 6.440 -9.725 -4.517 1.00 . A A . 28 VAL HG22 1 1
12 4569 1 1 28 VAL HG23 H 8.005 -9.004 -4.894 1.00 . A A . 28 VAL HG23 1 1
12 4570 1 1 28 VAL N N 4.627 -6.269 -4.900 1.00 . A A . 28 VAL N 1 1
12 4571 1 1 28 VAL O O 6.464 -8.195 -2.526 1.00 . A A . 28 VAL O 1 1
12 4572 1 1 28 VAL OXT O 6.532 -6.044 -2.984 1.00 . A A . 28 VAL OXT 1 1
13 4573 1 1 1 VAL C C -7.781 6.728 -0.089 1.00 . A A . 1 VAL C 1 1
13 4574 1 1 1 VAL CA C -8.869 5.665 0.009 1.00 . A A . 1 VAL CA 1 1
13 4575 1 1 1 VAL CB C -8.222 4.274 -0.158 1.00 . A A . 1 VAL CB 1 1
13 4576 1 1 1 VAL CG1 C -7.494 3.867 1.114 1.00 . A A . 1 VAL CG1 1 1
13 4577 1 1 1 VAL CG2 C -9.267 3.234 -0.536 1.00 . A A . 1 VAL CG2 1 1
13 4578 1 1 1 VAL H1 H -10.055 6.923 -1.106 1.00 . A A . 1 VAL H1 1 1
13 4579 1 1 1 VAL H2 H -10.803 5.445 -0.658 1.00 . A A . 1 VAL H2 1 1
13 4580 1 1 1 VAL H3 H -9.617 5.467 -1.898 1.00 . A A . 1 VAL H3 1 1
13 4581 1 1 1 VAL HA H -9.319 5.715 0.990 1.00 . A A . 1 VAL HA 1 1
13 4582 1 1 1 VAL HB H -7.497 4.332 -0.957 1.00 . A A . 1 VAL HB 1 1
13 4583 1 1 1 VAL HG11 H -6.467 4.199 1.062 1.00 . A A . 1 VAL HG11 1 1
13 4584 1 1 1 VAL HG12 H -7.520 2.793 1.215 1.00 . A A . 1 VAL HG12 1 1
13 4585 1 1 1 VAL HG13 H -7.977 4.322 1.966 1.00 . A A . 1 VAL HG13 1 1
13 4586 1 1 1 VAL HG21 H -8.925 2.255 -0.236 1.00 . A A . 1 VAL HG21 1 1
13 4587 1 1 1 VAL HG22 H -9.422 3.250 -1.604 1.00 . A A . 1 VAL HG22 1 1
13 4588 1 1 1 VAL HG23 H -10.197 3.459 -0.034 1.00 . A A . 1 VAL HG23 1 1
13 4589 1 1 1 VAL N N -9.932 5.896 -1.005 1.00 . A A . 1 VAL N 1 1
13 4590 1 1 1 VAL O O -7.685 7.442 -1.086 1.00 . A A . 1 VAL O 1 1
13 4591 1 1 2 GLY C C -4.522 7.167 1.100 1.00 . A A . 2 GLY C 1 1
13 4592 1 1 2 GLY CA C -5.890 7.806 0.965 1.00 . A A . 2 GLY CA 1 1
13 4593 1 1 2 GLY H H -7.086 6.231 1.721 1.00 . A A . 2 GLY H 1 1
13 4594 1 1 2 GLY HA2 H -5.923 8.371 0.045 1.00 . A A . 2 GLY HA2 1 1
13 4595 1 1 2 GLY HA3 H -6.043 8.480 1.794 1.00 . A A . 2 GLY HA3 1 1
13 4596 1 1 2 GLY N N -6.962 6.827 0.953 1.00 . A A . 2 GLY N 1 1
13 4597 1 1 2 GLY O O -4.402 6.033 1.564 1.00 . A A . 2 GLY O 1 1
13 4598 1 1 3 CYS C C -1.644 7.304 2.219 1.00 . A A . 3 CYS C 1 1
13 4599 1 1 3 CYS CA C -2.121 7.395 0.769 1.00 . A A . 3 CYS CA 1 1
13 4600 1 1 3 CYS CB C -1.181 8.298 -0.034 1.00 . A A . 3 CYS CB 1 1
13 4601 1 1 3 CYS H H -3.649 8.793 0.332 1.00 . A A . 3 CYS H 1 1
13 4602 1 1 3 CYS HA H -2.108 6.406 0.339 1.00 . A A . 3 CYS HA 1 1
13 4603 1 1 3 CYS HB2 H -1.770 8.953 -0.657 1.00 . A A . 3 CYS HB2 1 1
13 4604 1 1 3 CYS HB3 H -0.592 8.893 0.649 1.00 . A A . 3 CYS HB3 1 1
13 4605 1 1 3 CYS N N -3.489 7.896 0.692 1.00 . A A . 3 CYS N 1 1
13 4606 1 1 3 CYS O O -0.609 6.701 2.502 1.00 . A A . 3 CYS O 1 1
13 4607 1 1 3 CYS SG S -0.027 7.395 -1.119 1.00 . A A . 3 CYS SG 1 1
13 4608 1 1 4 GLU C C -2.550 6.618 5.237 1.00 . A A . 4 GLU C 1 1
13 4609 1 1 4 GLU CA C -2.047 7.883 4.551 1.00 . A A . 4 GLU CA 1 1
13 4610 1 1 4 GLU CB C -2.619 9.110 5.254 1.00 . A A . 4 GLU CB 1 1
13 4611 1 1 4 GLU CD C -2.397 8.855 7.757 1.00 . A A . 4 GLU CD 1 1
13 4612 1 1 4 GLU CG C -1.853 9.512 6.503 1.00 . A A . 4 GLU CG 1 1
13 4613 1 1 4 GLU H H -3.216 8.370 2.854 1.00 . A A . 4 GLU H 1 1
13 4614 1 1 4 GLU HA H -0.977 7.904 4.618 1.00 . A A . 4 GLU HA 1 1
13 4615 1 1 4 GLU HB2 H -2.608 9.942 4.565 1.00 . A A . 4 GLU HB2 1 1
13 4616 1 1 4 GLU HB3 H -3.640 8.900 5.534 1.00 . A A . 4 GLU HB3 1 1
13 4617 1 1 4 GLU HG2 H -0.819 9.223 6.384 1.00 . A A . 4 GLU HG2 1 1
13 4618 1 1 4 GLU HG3 H -1.915 10.584 6.619 1.00 . A A . 4 GLU HG3 1 1
13 4619 1 1 4 GLU N N -2.402 7.903 3.135 1.00 . A A . 4 GLU N 1 1
13 4620 1 1 4 GLU O O -2.385 6.444 6.444 1.00 . A A . 4 GLU O 1 1
13 4621 1 1 4 GLU OE1 O -3.574 8.438 7.745 1.00 . A A . 4 GLU OE1 1 1
13 4622 1 1 4 GLU OE2 O -1.645 8.758 8.750 1.00 . A A . 4 GLU OE2 1 1
13 4623 1 1 5 GLU C C -3.097 3.290 4.229 1.00 . A A . 5 GLU C 1 1
13 4624 1 1 5 GLU CA C -3.687 4.486 4.975 1.00 . A A . 5 GLU CA 1 1
13 4625 1 1 5 GLU CB C -5.212 4.468 4.866 1.00 . A A . 5 GLU CB 1 1
13 4626 1 1 5 GLU CD C -7.078 6.110 5.319 1.00 . A A . 5 GLU CD 1 1
13 4627 1 1 5 GLU CG C -5.906 5.342 5.898 1.00 . A A . 5 GLU CG 1 1
13 4628 1 1 5 GLU H H -3.251 5.944 3.511 1.00 . A A . 5 GLU H 1 1
13 4629 1 1 5 GLU HA H -3.410 4.417 6.014 1.00 . A A . 5 GLU HA 1 1
13 4630 1 1 5 GLU HB2 H -5.494 4.816 3.883 1.00 . A A . 5 GLU HB2 1 1
13 4631 1 1 5 GLU HB3 H -5.559 3.453 4.993 1.00 . A A . 5 GLU HB3 1 1
13 4632 1 1 5 GLU HG2 H -6.268 4.714 6.698 1.00 . A A . 5 GLU HG2 1 1
13 4633 1 1 5 GLU HG3 H -5.190 6.049 6.292 1.00 . A A . 5 GLU HG3 1 1
13 4634 1 1 5 GLU N N -3.158 5.741 4.457 1.00 . A A . 5 GLU N 1 1
13 4635 1 1 5 GLU O O -3.646 2.189 4.273 1.00 . A A . 5 GLU O 1 1
13 4636 1 1 5 GLU OE1 O -6.902 6.753 4.262 1.00 . A A . 5 GLU OE1 1 1
13 4637 1 1 5 GLU OE2 O -8.171 6.068 5.921 1.00 . A A . 5 GLU OE2 1 1
13 4638 1 1 6 CYS C C -0.473 1.556 3.691 1.00 . A A . 6 CYS C 1 1
13 4639 1 1 6 CYS CA C -1.319 2.454 2.789 1.00 . A A . 6 CYS CA 1 1
13 4640 1 1 6 CYS CB C -0.450 3.053 1.681 1.00 . A A . 6 CYS CB 1 1
13 4641 1 1 6 CYS H H -1.588 4.411 3.544 1.00 . A A . 6 CYS H 1 1
13 4642 1 1 6 CYS HA H -2.082 1.860 2.345 1.00 . A A . 6 CYS HA 1 1
13 4643 1 1 6 CYS HB2 H -0.086 4.017 2.000 1.00 . A A . 6 CYS HB2 1 1
13 4644 1 1 6 CYS HB3 H 0.390 2.398 1.500 1.00 . A A . 6 CYS HB3 1 1
13 4645 1 1 6 CYS N N -1.979 3.513 3.544 1.00 . A A . 6 CYS N 1 1
13 4646 1 1 6 CYS O O -0.543 0.330 3.605 1.00 . A A . 6 CYS O 1 1
13 4647 1 1 6 CYS SG S -1.322 3.290 0.098 1.00 . A A . 6 CYS SG 1 1
13 4648 1 1 7 PRO C C 0.450 0.923 6.709 1.00 . A A . 7 PRO C 1 1
13 4649 1 1 7 PRO CA C 1.205 1.430 5.485 1.00 . A A . 7 PRO CA 1 1
13 4650 1 1 7 PRO CB C 2.248 2.474 5.881 1.00 . A A . 7 PRO CB 1 1
13 4651 1 1 7 PRO CD C 0.467 3.613 4.715 1.00 . A A . 7 PRO CD 1 1
13 4652 1 1 7 PRO CG C 1.555 3.789 5.746 1.00 . A A . 7 PRO CG 1 1
13 4653 1 1 7 PRO HA H 1.691 0.599 4.994 1.00 . A A . 7 PRO HA 1 1
13 4654 1 1 7 PRO HB2 H 2.566 2.298 6.898 1.00 . A A . 7 PRO HB2 1 1
13 4655 1 1 7 PRO HB3 H 3.097 2.407 5.217 1.00 . A A . 7 PRO HB3 1 1
13 4656 1 1 7 PRO HD2 H -0.460 4.034 5.068 1.00 . A A . 7 PRO HD2 1 1
13 4657 1 1 7 PRO HD3 H 0.747 4.065 3.776 1.00 . A A . 7 PRO HD3 1 1
13 4658 1 1 7 PRO HG2 H 1.124 4.073 6.694 1.00 . A A . 7 PRO HG2 1 1
13 4659 1 1 7 PRO HG3 H 2.260 4.539 5.418 1.00 . A A . 7 PRO HG3 1 1
13 4660 1 1 7 PRO N N 0.339 2.161 4.565 1.00 . A A . 7 PRO N 1 1
13 4661 1 1 7 PRO O O 0.757 1.293 7.842 1.00 . A A . 7 PRO O 1 1
13 4662 1 1 8 MET C C -2.358 -1.491 6.976 1.00 . A A . 8 MET C 1 1
13 4663 1 1 8 MET CA C -1.350 -0.495 7.538 1.00 . A A . 8 MET CA 1 1
13 4664 1 1 8 MET CB C -2.079 0.615 8.298 1.00 . A A . 8 MET CB 1 1
13 4665 1 1 8 MET CE C -0.612 1.339 10.919 1.00 . A A . 8 MET CE 1 1
13 4666 1 1 8 MET CG C -2.727 0.141 9.590 1.00 . A A . 8 MET CG 1 1
13 4667 1 1 8 MET H H -0.733 -0.182 5.539 1.00 . A A . 8 MET H 1 1
13 4668 1 1 8 MET HA H -0.688 -1.012 8.216 1.00 . A A . 8 MET HA 1 1
13 4669 1 1 8 MET HB2 H -1.373 1.395 8.538 1.00 . A A . 8 MET HB2 1 1
13 4670 1 1 8 MET HB3 H -2.851 1.023 7.662 1.00 . A A . 8 MET HB3 1 1
13 4671 1 1 8 MET HE1 H -0.199 0.926 11.828 1.00 . A A . 8 MET HE1 1 1
13 4672 1 1 8 MET HE2 H -0.309 2.372 10.823 1.00 . A A . 8 MET HE2 1 1
13 4673 1 1 8 MET HE3 H -0.249 0.778 10.071 1.00 . A A . 8 MET HE3 1 1
13 4674 1 1 8 MET HG2 H -3.795 0.083 9.441 1.00 . A A . 8 MET HG2 1 1
13 4675 1 1 8 MET HG3 H -2.345 -0.840 9.829 1.00 . A A . 8 MET HG3 1 1
13 4676 1 1 8 MET N N -0.541 0.072 6.466 1.00 . A A . 8 MET N 1 1
13 4677 1 1 8 MET O O -2.593 -2.549 7.558 1.00 . A A . 8 MET O 1 1
13 4678 1 1 8 MET SD S -2.399 1.244 10.979 1.00 . A A . 8 MET SD 1 1
13 4679 1 1 9 HIS C C -3.262 -3.247 4.611 1.00 . A A . 9 HIS C 1 1
13 4680 1 1 9 HIS CA C -3.929 -2.001 5.187 1.00 . A A . 9 HIS CA 1 1
13 4681 1 1 9 HIS CB C -4.649 -1.229 4.079 1.00 . A A . 9 HIS CB 1 1
13 4682 1 1 9 HIS CD2 C -6.812 0.179 4.295 1.00 . A A . 9 HIS CD2 1 1
13 4683 1 1 9 HIS CE1 C -8.161 -1.403 4.990 1.00 . A A . 9 HIS CE1 1 1
13 4684 1 1 9 HIS CG C -6.091 -0.962 4.376 1.00 . A A . 9 HIS CG 1 1
13 4685 1 1 9 HIS H H -2.715 -0.285 5.422 1.00 . A A . 9 HIS H 1 1
13 4686 1 1 9 HIS HA H -4.650 -2.303 5.931 1.00 . A A . 9 HIS HA 1 1
13 4687 1 1 9 HIS HB2 H -4.160 -0.277 3.938 1.00 . A A . 9 HIS HB2 1 1
13 4688 1 1 9 HIS HB3 H -4.597 -1.792 3.160 1.00 . A A . 9 HIS HB3 1 1
13 4689 1 1 9 HIS HD1 H -6.740 -2.876 4.974 1.00 . A A . 9 HIS HD1 1 1
13 4690 1 1 9 HIS HD2 H -6.445 1.146 3.983 1.00 . A A . 9 HIS HD2 1 1
13 4691 1 1 9 HIS HE1 H -9.042 -1.927 5.329 1.00 . A A . 9 HIS HE1 1 1
13 4692 1 1 9 HIS HE2 H -8.861 0.489 4.635 1.00 . A A . 9 HIS HE2 1 1
13 4693 1 1 9 HIS N N -2.947 -1.142 5.837 1.00 . A A . 9 HIS N 1 1
13 4694 1 1 9 HIS ND1 N -6.964 -1.935 4.815 1.00 . A A . 9 HIS ND1 1 1
13 4695 1 1 9 HIS NE2 N -8.095 -0.121 4.681 1.00 . A A . 9 HIS NE2 1 1
13 4696 1 1 9 HIS O O -3.830 -4.339 4.646 1.00 . A A . 9 HIS O 1 1
13 4697 1 1 10 CYS C C -0.061 -4.492 4.322 1.00 . A A . 10 CYS C 1 1
13 4698 1 1 10 CYS CA C -1.309 -4.185 3.500 1.00 . A A . 10 CYS CA 1 1
13 4699 1 1 10 CYS CB C -0.916 -3.861 2.057 1.00 . A A . 10 CYS CB 1 1
13 4700 1 1 10 CYS H H -1.655 -2.180 4.086 1.00 . A A . 10 CYS H 1 1
13 4701 1 1 10 CYS HA H -1.950 -5.054 3.503 1.00 . A A . 10 CYS HA 1 1
13 4702 1 1 10 CYS HB2 H -0.872 -2.789 1.936 1.00 . A A . 10 CYS HB2 1 1
13 4703 1 1 10 CYS HB3 H 0.058 -4.281 1.853 1.00 . A A . 10 CYS HB3 1 1
13 4704 1 1 10 CYS N N -2.055 -3.075 4.083 1.00 . A A . 10 CYS N 1 1
13 4705 1 1 10 CYS O O 0.320 -3.720 5.203 1.00 . A A . 10 CYS O 1 1
13 4706 1 1 10 CYS SG S -2.073 -4.510 0.808 1.00 . A A . 10 CYS SG 1 1
13 4707 1 1 11 LYS C C 2.957 -5.136 4.366 1.00 . A A . 11 LYS C 1 1
13 4708 1 1 11 LYS CA C 1.779 -6.029 4.740 1.00 . A A . 11 LYS CA 1 1
13 4709 1 1 11 LYS CB C 2.112 -7.490 4.429 1.00 . A A . 11 LYS CB 1 1
13 4710 1 1 11 LYS CD C 1.640 -9.736 5.454 1.00 . A A . 11 LYS CD 1 1
13 4711 1 1 11 LYS CE C 0.844 -10.236 6.649 1.00 . A A . 11 LYS CE 1 1
13 4712 1 1 11 LYS CG C 1.036 -8.467 4.875 1.00 . A A . 11 LYS CG 1 1
13 4713 1 1 11 LYS H H 0.222 -6.196 3.315 1.00 . A A . 11 LYS H 1 1
13 4714 1 1 11 LYS HA H 1.589 -5.930 5.798 1.00 . A A . 11 LYS HA 1 1
13 4715 1 1 11 LYS HB2 H 2.246 -7.597 3.362 1.00 . A A . 11 LYS HB2 1 1
13 4716 1 1 11 LYS HB3 H 3.035 -7.750 4.926 1.00 . A A . 11 LYS HB3 1 1
13 4717 1 1 11 LYS HD2 H 1.645 -10.502 4.693 1.00 . A A . 11 LYS HD2 1 1
13 4718 1 1 11 LYS HD3 H 2.653 -9.531 5.768 1.00 . A A . 11 LYS HD3 1 1
13 4719 1 1 11 LYS HE2 H 0.783 -9.445 7.381 1.00 . A A . 11 LYS HE2 1 1
13 4720 1 1 11 LYS HE3 H -0.150 -10.498 6.319 1.00 . A A . 11 LYS HE3 1 1
13 4721 1 1 11 LYS HG2 H 0.426 -7.995 5.630 1.00 . A A . 11 LYS HG2 1 1
13 4722 1 1 11 LYS HG3 H 0.424 -8.726 4.024 1.00 . A A . 11 LYS HG3 1 1
13 4723 1 1 11 LYS HZ1 H 2.508 -11.397 7.149 1.00 . A A . 11 LYS HZ1 1 1
13 4724 1 1 11 LYS HZ2 H 1.110 -12.299 6.844 1.00 . A A . 11 LYS HZ2 1 1
13 4725 1 1 11 LYS HZ3 H 1.266 -11.448 8.298 1.00 . A A . 11 LYS HZ3 1 1
13 4726 1 1 11 LYS N N 0.573 -5.622 4.028 1.00 . A A . 11 LYS N 1 1
13 4727 1 1 11 LYS NZ N 1.476 -11.428 7.279 1.00 . A A . 11 LYS NZ 1 1
13 4728 1 1 11 LYS O O 2.975 -4.532 3.294 1.00 . A A . 11 LYS O 1 1
13 4729 1 1 12 GLY C C 6.406 -4.959 5.282 1.00 . A A . 12 GLY C 1 1
13 4730 1 1 12 GLY CA C 5.106 -4.230 5.003 1.00 . A A . 12 GLY CA 1 1
13 4731 1 1 12 GLY H H 3.870 -5.557 6.097 1.00 . A A . 12 GLY H 1 1
13 4732 1 1 12 GLY HA2 H 5.095 -3.921 3.969 1.00 . A A . 12 GLY HA2 1 1
13 4733 1 1 12 GLY HA3 H 5.057 -3.353 5.630 1.00 . A A . 12 GLY HA3 1 1
13 4734 1 1 12 GLY N N 3.939 -5.054 5.258 1.00 . A A . 12 GLY N 1 1
13 4735 1 1 12 GLY O O 7.208 -4.518 6.106 1.00 . A A . 12 GLY O 1 1
13 4736 1 1 13 LYS C C 8.168 -7.667 3.519 1.00 . A A . 13 LYS C 1 1
13 4737 1 1 13 LYS CA C 7.829 -6.863 4.771 1.00 . A A . 13 LYS CA 1 1
13 4738 1 1 13 LYS CB C 7.685 -7.797 5.973 1.00 . A A . 13 LYS CB 1 1
13 4739 1 1 13 LYS CD C 8.686 -9.898 6.921 1.00 . A A . 13 LYS CD 1 1
13 4740 1 1 13 LYS CE C 8.394 -9.819 8.410 1.00 . A A . 13 LYS CE 1 1
13 4741 1 1 13 LYS CG C 8.970 -8.525 6.335 1.00 . A A . 13 LYS CG 1 1
13 4742 1 1 13 LYS H H 5.946 -6.373 3.955 1.00 . A A . 13 LYS H 1 1
13 4743 1 1 13 LYS HA H 8.629 -6.174 4.956 1.00 . A A . 13 LYS HA 1 1
13 4744 1 1 13 LYS HB2 H 7.370 -7.219 6.828 1.00 . A A . 13 LYS HB2 1 1
13 4745 1 1 13 LYS HB3 H 6.929 -8.536 5.750 1.00 . A A . 13 LYS HB3 1 1
13 4746 1 1 13 LYS HD2 H 7.830 -10.323 6.419 1.00 . A A . 13 LYS HD2 1 1
13 4747 1 1 13 LYS HD3 H 9.548 -10.530 6.765 1.00 . A A . 13 LYS HD3 1 1
13 4748 1 1 13 LYS HE2 H 9.145 -9.200 8.879 1.00 . A A . 13 LYS HE2 1 1
13 4749 1 1 13 LYS HE3 H 7.421 -9.371 8.550 1.00 . A A . 13 LYS HE3 1 1
13 4750 1 1 13 LYS HG2 H 9.570 -8.641 5.445 1.00 . A A . 13 LYS HG2 1 1
13 4751 1 1 13 LYS HG3 H 9.512 -7.937 7.062 1.00 . A A . 13 LYS HG3 1 1
13 4752 1 1 13 LYS HZ1 H 7.983 -11.110 10.000 1.00 . A A . 13 LYS HZ1 1 1
13 4753 1 1 13 LYS HZ2 H 9.382 -11.510 9.137 1.00 . A A . 13 LYS HZ2 1 1
13 4754 1 1 13 LYS HZ3 H 7.860 -11.837 8.477 1.00 . A A . 13 LYS HZ3 1 1
13 4755 1 1 13 LYS N N 6.617 -6.076 4.594 1.00 . A A . 13 LYS N 1 1
13 4756 1 1 13 LYS NZ N 8.406 -11.163 9.051 1.00 . A A . 13 LYS NZ 1 1
13 4757 1 1 13 LYS O O 9.329 -7.997 3.280 1.00 . A A . 13 LYS O 1 1
13 4758 1 1 14 ASN C C 6.474 -8.101 0.403 1.00 . A A . 14 ASN C 1 1
13 4759 1 1 14 ASN CA C 7.348 -8.701 1.486 1.00 . A A . 14 ASN CA 1 1
13 4760 1 1 14 ASN CB C 7.021 -10.183 1.681 1.00 . A A . 14 ASN CB 1 1
13 4761 1 1 14 ASN CG C 8.243 -11.001 2.047 1.00 . A A . 14 ASN CG 1 1
13 4762 1 1 14 ASN H H 6.261 -7.662 2.938 1.00 . A A . 14 ASN H 1 1
13 4763 1 1 14 ASN HA H 8.376 -8.593 1.200 1.00 . A A . 14 ASN HA 1 1
13 4764 1 1 14 ASN HB2 H 6.293 -10.283 2.472 1.00 . A A . 14 ASN HB2 1 1
13 4765 1 1 14 ASN HB3 H 6.607 -10.577 0.764 1.00 . A A . 14 ASN HB3 1 1
13 4766 1 1 14 ASN HD21 H 7.404 -12.638 1.293 1.00 . A A . 14 ASN HD21 1 1
13 4767 1 1 14 ASN HD22 H 8.983 -12.845 1.962 1.00 . A A . 14 ASN HD22 1 1
13 4768 1 1 14 ASN N N 7.156 -7.963 2.714 1.00 . A A . 14 ASN N 1 1
13 4769 1 1 14 ASN ND2 N 8.206 -12.292 1.736 1.00 . A A . 14 ASN ND2 1 1
13 4770 1 1 14 ASN O O 6.031 -8.787 -0.519 1.00 . A A . 14 ASN O 1 1
13 4771 1 1 14 ASN OD1 O 9.210 -10.480 2.604 1.00 . A A . 14 ASN OD1 1 1
13 4772 1 1 15 ALA C C 5.368 -4.590 -0.087 1.00 . A A . 15 ALA C 1 1
13 4773 1 1 15 ALA CA C 5.409 -6.078 -0.417 1.00 . A A . 15 ALA CA 1 1
13 4774 1 1 15 ALA CB C 4.000 -6.652 -0.446 1.00 . A A . 15 ALA CB 1 1
13 4775 1 1 15 ALA H H 6.622 -6.323 1.299 1.00 . A A . 15 ALA H 1 1
13 4776 1 1 15 ALA HA H 5.845 -6.209 -1.391 1.00 . A A . 15 ALA HA 1 1
13 4777 1 1 15 ALA HB1 H 3.584 -6.536 -1.436 1.00 . A A . 15 ALA HB1 1 1
13 4778 1 1 15 ALA HB2 H 3.383 -6.127 0.268 1.00 . A A . 15 ALA HB2 1 1
13 4779 1 1 15 ALA HB3 H 4.034 -7.701 -0.190 1.00 . A A . 15 ALA HB3 1 1
13 4780 1 1 15 ALA N N 6.232 -6.803 0.534 1.00 . A A . 15 ALA N 1 1
13 4781 1 1 15 ALA O O 5.077 -4.204 1.045 1.00 . A A . 15 ALA O 1 1
13 4782 1 1 16 LYS C C 4.341 -1.707 -1.394 1.00 . A A . 16 LYS C 1 1
13 4783 1 1 16 LYS CA C 5.651 -2.313 -0.892 1.00 . A A . 16 LYS CA 1 1
13 4784 1 1 16 LYS CB C 6.840 -1.676 -1.615 1.00 . A A . 16 LYS CB 1 1
13 4785 1 1 16 LYS CD C 8.051 0.454 -1.033 1.00 . A A . 16 LYS CD 1 1
13 4786 1 1 16 LYS CE C 9.075 0.815 -2.096 1.00 . A A . 16 LYS CE 1 1
13 4787 1 1 16 LYS CG C 6.800 -0.154 -1.649 1.00 . A A . 16 LYS CG 1 1
13 4788 1 1 16 LYS H H 5.880 -4.125 -1.963 1.00 . A A . 16 LYS H 1 1
13 4789 1 1 16 LYS HA H 5.743 -2.122 0.165 1.00 . A A . 16 LYS HA 1 1
13 4790 1 1 16 LYS HB2 H 7.748 -1.977 -1.115 1.00 . A A . 16 LYS HB2 1 1
13 4791 1 1 16 LYS HB3 H 6.863 -2.037 -2.631 1.00 . A A . 16 LYS HB3 1 1
13 4792 1 1 16 LYS HD2 H 7.777 1.348 -0.494 1.00 . A A . 16 LYS HD2 1 1
13 4793 1 1 16 LYS HD3 H 8.488 -0.261 -0.352 1.00 . A A . 16 LYS HD3 1 1
13 4794 1 1 16 LYS HE2 H 8.577 1.346 -2.893 1.00 . A A . 16 LYS HE2 1 1
13 4795 1 1 16 LYS HE3 H 9.825 1.453 -1.653 1.00 . A A . 16 LYS HE3 1 1
13 4796 1 1 16 LYS HG2 H 6.723 0.171 -2.675 1.00 . A A . 16 LYS HG2 1 1
13 4797 1 1 16 LYS HG3 H 5.936 0.186 -1.097 1.00 . A A . 16 LYS HG3 1 1
13 4798 1 1 16 LYS HZ1 H 9.937 -0.252 -3.673 1.00 . A A . 16 LYS HZ1 1 1
13 4799 1 1 16 LYS HZ2 H 9.123 -1.223 -2.553 1.00 . A A . 16 LYS HZ2 1 1
13 4800 1 1 16 LYS HZ3 H 10.635 -0.573 -2.165 1.00 . A A . 16 LYS HZ3 1 1
13 4801 1 1 16 LYS N N 5.658 -3.758 -1.082 1.00 . A A . 16 LYS N 1 1
13 4802 1 1 16 LYS NZ N 9.739 -0.393 -2.661 1.00 . A A . 16 LYS NZ 1 1
13 4803 1 1 16 LYS O O 3.894 -2.004 -2.502 1.00 . A A . 16 LYS O 1 1
13 4804 1 1 17 PRO C C 2.630 0.898 -1.988 1.00 . A A . 17 PRO C 1 1
13 4805 1 1 17 PRO CA C 2.442 -0.199 -0.946 1.00 . A A . 17 PRO CA 1 1
13 4806 1 1 17 PRO CB C 1.959 0.399 0.375 1.00 . A A . 17 PRO CB 1 1
13 4807 1 1 17 PRO CD C 4.167 -0.436 0.761 1.00 . A A . 17 PRO CD 1 1
13 4808 1 1 17 PRO CG C 3.205 0.655 1.149 1.00 . A A . 17 PRO CG 1 1
13 4809 1 1 17 PRO HA H 1.720 -0.917 -1.306 1.00 . A A . 17 PRO HA 1 1
13 4810 1 1 17 PRO HB2 H 1.417 1.313 0.182 1.00 . A A . 17 PRO HB2 1 1
13 4811 1 1 17 PRO HB3 H 1.318 -0.308 0.881 1.00 . A A . 17 PRO HB3 1 1
13 4812 1 1 17 PRO HD2 H 5.177 -0.053 0.718 1.00 . A A . 17 PRO HD2 1 1
13 4813 1 1 17 PRO HD3 H 4.105 -1.259 1.456 1.00 . A A . 17 PRO HD3 1 1
13 4814 1 1 17 PRO HG2 H 3.609 1.621 0.886 1.00 . A A . 17 PRO HG2 1 1
13 4815 1 1 17 PRO HG3 H 2.996 0.610 2.207 1.00 . A A . 17 PRO HG3 1 1
13 4816 1 1 17 PRO N N 3.705 -0.845 -0.580 1.00 . A A . 17 PRO N 1 1
13 4817 1 1 17 PRO O O 3.638 1.605 -1.985 1.00 . A A . 17 PRO O 1 1
13 4818 1 1 18 THR C C 0.387 2.814 -4.006 1.00 . A A . 18 THR C 1 1
13 4819 1 1 18 THR CA C 1.705 2.050 -3.921 1.00 . A A . 18 THR CA 1 1
13 4820 1 1 18 THR CB C 2.030 1.409 -5.267 1.00 . A A . 18 THR CB 1 1
13 4821 1 1 18 THR CG2 C 0.904 0.564 -5.797 1.00 . A A . 18 THR CG2 1 1
13 4822 1 1 18 THR H H 0.872 0.444 -2.823 1.00 . A A . 18 THR H 1 1
13 4823 1 1 18 THR HA H 2.484 2.740 -3.672 1.00 . A A . 18 THR HA 1 1
13 4824 1 1 18 THR HB H 2.897 0.774 -5.153 1.00 . A A . 18 THR HB 1 1
13 4825 1 1 18 THR HG1 H 1.530 2.900 -6.435 1.00 . A A . 18 THR HG1 1 1
13 4826 1 1 18 THR HG21 H 0.580 0.954 -6.748 1.00 . A A . 18 THR HG21 1 1
13 4827 1 1 18 THR HG22 H 0.086 0.593 -5.095 1.00 . A A . 18 THR HG22 1 1
13 4828 1 1 18 THR HG23 H 1.243 -0.453 -5.917 1.00 . A A . 18 THR HG23 1 1
13 4829 1 1 18 THR N N 1.651 1.037 -2.875 1.00 . A A . 18 THR N 1 1
13 4830 1 1 18 THR O O -0.665 2.299 -3.631 1.00 . A A . 18 THR O 1 1
13 4831 1 1 18 THR OG1 O 2.324 2.397 -6.239 1.00 . A A . 18 THR OG1 1 1
13 4832 1 1 19 CYS C C -1.031 5.185 -6.097 1.00 . A A . 19 CYS C 1 1
13 4833 1 1 19 CYS CA C -0.734 4.881 -4.632 1.00 . A A . 19 CYS CA 1 1
13 4834 1 1 19 CYS CB C -0.559 6.183 -3.853 1.00 . A A . 19 CYS CB 1 1
13 4835 1 1 19 CYS H H 1.323 4.400 -4.781 1.00 . A A . 19 CYS H 1 1
13 4836 1 1 19 CYS HA H -1.568 4.338 -4.217 1.00 . A A . 19 CYS HA 1 1
13 4837 1 1 19 CYS HB2 H 0.493 6.413 -3.783 1.00 . A A . 19 CYS HB2 1 1
13 4838 1 1 19 CYS HB3 H -1.063 6.978 -4.380 1.00 . A A . 19 CYS HB3 1 1
13 4839 1 1 19 CYS N N 0.454 4.046 -4.500 1.00 . A A . 19 CYS N 1 1
13 4840 1 1 19 CYS O O -0.219 5.796 -6.793 1.00 . A A . 19 CYS O 1 1
13 4841 1 1 19 CYS SG S -1.227 6.129 -2.158 1.00 . A A . 19 CYS SG 1 1
13 4842 1 1 20 ASP C C -4.012 5.571 -7.980 1.00 . A A . 20 ASP C 1 1
13 4843 1 1 20 ASP CA C -2.613 4.970 -7.930 1.00 . A A . 20 ASP CA 1 1
13 4844 1 1 20 ASP CB C -2.582 3.653 -8.698 1.00 . A A . 20 ASP CB 1 1
13 4845 1 1 20 ASP CG C -2.345 3.850 -10.182 1.00 . A A . 20 ASP CG 1 1
13 4846 1 1 20 ASP H H -2.800 4.275 -5.961 1.00 . A A . 20 ASP H 1 1
13 4847 1 1 20 ASP HA H -1.919 5.656 -8.376 1.00 . A A . 20 ASP HA 1 1
13 4848 1 1 20 ASP HB2 H -1.790 3.034 -8.303 1.00 . A A . 20 ASP HB2 1 1
13 4849 1 1 20 ASP HB3 H -3.526 3.148 -8.565 1.00 . A A . 20 ASP HB3 1 1
13 4850 1 1 20 ASP N N -2.200 4.752 -6.558 1.00 . A A . 20 ASP N 1 1
13 4851 1 1 20 ASP O O -5.003 4.880 -7.744 1.00 . A A . 20 ASP O 1 1
13 4852 1 1 20 ASP OD1 O -1.216 4.232 -10.558 1.00 . A A . 20 ASP OD1 1 1
13 4853 1 1 20 ASP OD2 O -3.288 3.623 -10.970 1.00 . A A . 20 ASP OD2 1 1
13 4854 1 1 21 ASP C C -6.178 7.323 -7.076 1.00 . A A . 21 ASP C 1 1
13 4855 1 1 21 ASP CA C -5.371 7.556 -8.349 1.00 . A A . 21 ASP CA 1 1
13 4856 1 1 21 ASP CB C -6.164 7.085 -9.570 1.00 . A A . 21 ASP CB 1 1
13 4857 1 1 21 ASP CG C -5.820 7.868 -10.821 1.00 . A A . 21 ASP CG 1 1
13 4858 1 1 21 ASP H H -3.264 7.365 -8.450 1.00 . A A . 21 ASP H 1 1
13 4859 1 1 21 ASP HA H -5.171 8.612 -8.444 1.00 . A A . 21 ASP HA 1 1
13 4860 1 1 21 ASP HB2 H -5.950 6.042 -9.750 1.00 . A A . 21 ASP HB2 1 1
13 4861 1 1 21 ASP HB3 H -7.220 7.202 -9.372 1.00 . A A . 21 ASP HB3 1 1
13 4862 1 1 21 ASP N N -4.088 6.864 -8.279 1.00 . A A . 21 ASP N 1 1
13 4863 1 1 21 ASP O O -7.347 6.939 -7.126 1.00 . A A . 21 ASP O 1 1
13 4864 1 1 21 ASP OD1 O -4.618 8.113 -11.056 1.00 . A A . 21 ASP OD1 1 1
13 4865 1 1 21 ASP OD2 O -6.752 8.237 -11.566 1.00 . A A . 21 ASP OD2 1 1
13 4866 1 1 22 GLY C C -6.534 5.927 -4.379 1.00 . A A . 22 GLY C 1 1
13 4867 1 1 22 GLY CA C -6.196 7.378 -4.665 1.00 . A A . 22 GLY CA 1 1
13 4868 1 1 22 GLY H H -4.619 7.865 -5.960 1.00 . A A . 22 GLY H 1 1
13 4869 1 1 22 GLY HA2 H -5.548 7.746 -3.883 1.00 . A A . 22 GLY HA2 1 1
13 4870 1 1 22 GLY HA3 H -7.098 7.956 -4.667 1.00 . A A . 22 GLY HA3 1 1
13 4871 1 1 22 GLY N N -5.541 7.561 -5.936 1.00 . A A . 22 GLY N 1 1
13 4872 1 1 22 GLY O O -7.347 5.635 -3.502 1.00 . A A . 22 GLY O 1 1
13 4873 1 1 23 VAL C C -4.871 2.884 -4.470 1.00 . A A . 23 VAL C 1 1
13 4874 1 1 23 VAL CA C -6.142 3.589 -4.932 1.00 . A A . 23 VAL CA 1 1
13 4875 1 1 23 VAL CB C -6.639 2.932 -6.233 1.00 . A A . 23 VAL CB 1 1
13 4876 1 1 23 VAL CG1 C -6.992 1.471 -5.997 1.00 . A A . 23 VAL CG1 1 1
13 4877 1 1 23 VAL CG2 C -7.831 3.693 -6.795 1.00 . A A . 23 VAL CG2 1 1
13 4878 1 1 23 VAL H H -5.266 5.306 -5.798 1.00 . A A . 23 VAL H 1 1
13 4879 1 1 23 VAL HA H -6.905 3.470 -4.176 1.00 . A A . 23 VAL HA 1 1
13 4880 1 1 23 VAL HB H -5.839 2.973 -6.958 1.00 . A A . 23 VAL HB 1 1
13 4881 1 1 23 VAL HG11 H -7.823 1.196 -6.629 1.00 . A A . 23 VAL HG11 1 1
13 4882 1 1 23 VAL HG12 H -7.265 1.330 -4.962 1.00 . A A . 23 VAL HG12 1 1
13 4883 1 1 23 VAL HG13 H -6.140 0.852 -6.233 1.00 . A A . 23 VAL HG13 1 1
13 4884 1 1 23 VAL HG21 H -7.747 3.750 -7.870 1.00 . A A . 23 VAL HG21 1 1
13 4885 1 1 23 VAL HG22 H -7.849 4.690 -6.382 1.00 . A A . 23 VAL HG22 1 1
13 4886 1 1 23 VAL HG23 H -8.743 3.177 -6.532 1.00 . A A . 23 VAL HG23 1 1
13 4887 1 1 23 VAL N N -5.906 5.015 -5.116 1.00 . A A . 23 VAL N 1 1
13 4888 1 1 23 VAL O O -3.953 2.660 -5.259 1.00 . A A . 23 VAL O 1 1
13 4889 1 1 24 CYS C C -3.570 0.424 -3.128 1.00 . A A . 24 CYS C 1 1
13 4890 1 1 24 CYS CA C -3.661 1.861 -2.624 1.00 . A A . 24 CYS CA 1 1
13 4891 1 1 24 CYS CB C -3.726 1.874 -1.096 1.00 . A A . 24 CYS CB 1 1
13 4892 1 1 24 CYS H H -5.584 2.745 -2.607 1.00 . A A . 24 CYS H 1 1
13 4893 1 1 24 CYS HA H -2.780 2.397 -2.942 1.00 . A A . 24 CYS HA 1 1
13 4894 1 1 24 CYS HB2 H -4.025 2.857 -0.764 1.00 . A A . 24 CYS HB2 1 1
13 4895 1 1 24 CYS HB3 H -4.458 1.150 -0.768 1.00 . A A . 24 CYS HB3 1 1
13 4896 1 1 24 CYS N N -4.822 2.538 -3.188 1.00 . A A . 24 CYS N 1 1
13 4897 1 1 24 CYS O O -4.587 -0.220 -3.385 1.00 . A A . 24 CYS O 1 1
13 4898 1 1 24 CYS SG S -2.145 1.473 -0.283 1.00 . A A . 24 CYS SG 1 1
13 4899 1 1 25 ASN C C -0.725 -1.912 -3.351 1.00 . A A . 25 ASN C 1 1
13 4900 1 1 25 ASN CA C -2.118 -1.431 -3.736 1.00 . A A . 25 ASN CA 1 1
13 4901 1 1 25 ASN CB C -2.301 -1.509 -5.249 1.00 . A A . 25 ASN CB 1 1
13 4902 1 1 25 ASN CG C -3.499 -2.350 -5.645 1.00 . A A . 25 ASN CG 1 1
13 4903 1 1 25 ASN H H -1.574 0.488 -3.042 1.00 . A A . 25 ASN H 1 1
13 4904 1 1 25 ASN HA H -2.848 -2.067 -3.266 1.00 . A A . 25 ASN HA 1 1
13 4905 1 1 25 ASN HB2 H -2.442 -0.514 -5.634 1.00 . A A . 25 ASN HB2 1 1
13 4906 1 1 25 ASN HB3 H -1.417 -1.943 -5.690 1.00 . A A . 25 ASN HB3 1 1
13 4907 1 1 25 ASN HD21 H -2.782 -2.544 -7.490 1.00 . A A . 25 ASN HD21 1 1
13 4908 1 1 25 ASN HD22 H -4.289 -3.332 -7.183 1.00 . A A . 25 ASN HD22 1 1
13 4909 1 1 25 ASN N N -2.345 -0.072 -3.266 1.00 . A A . 25 ASN N 1 1
13 4910 1 1 25 ASN ND2 N -3.526 -2.786 -6.899 1.00 . A A . 25 ASN ND2 1 1
13 4911 1 1 25 ASN O O 0.277 -1.272 -3.672 1.00 . A A . 25 ASN O 1 1
13 4912 1 1 25 ASN OD1 O -4.389 -2.604 -4.834 1.00 . A A . 25 ASN OD1 1 1
13 4913 1 1 26 CYS C C 1.034 -4.737 -3.170 1.00 . A A . 26 CYS C 1 1
13 4914 1 1 26 CYS CA C 0.596 -3.619 -2.228 1.00 . A A . 26 CYS CA 1 1
13 4915 1 1 26 CYS CB C 0.476 -4.155 -0.801 1.00 . A A . 26 CYS CB 1 1
13 4916 1 1 26 CYS H H -1.506 -3.501 -2.439 1.00 . A A . 26 CYS H 1 1
13 4917 1 1 26 CYS HA H 1.340 -2.836 -2.248 1.00 . A A . 26 CYS HA 1 1
13 4918 1 1 26 CYS HB2 H 1.404 -4.633 -0.524 1.00 . A A . 26 CYS HB2 1 1
13 4919 1 1 26 CYS HB3 H 0.288 -3.331 -0.129 1.00 . A A . 26 CYS HB3 1 1
13 4920 1 1 26 CYS N N -0.671 -3.043 -2.661 1.00 . A A . 26 CYS N 1 1
13 4921 1 1 26 CYS O O 0.247 -5.621 -3.507 1.00 . A A . 26 CYS O 1 1
13 4922 1 1 26 CYS SG S -0.862 -5.372 -0.574 1.00 . A A . 26 CYS SG 1 1
13 4923 1 1 27 ASN C C 4.244 -6.105 -4.086 1.00 . A A . 27 ASN C 1 1
13 4924 1 1 27 ASN CA C 2.833 -5.700 -4.496 1.00 . A A . 27 ASN CA 1 1
13 4925 1 1 27 ASN CB C 2.829 -5.180 -5.936 1.00 . A A . 27 ASN CB 1 1
13 4926 1 1 27 ASN CG C 1.444 -5.200 -6.554 1.00 . A A . 27 ASN CG 1 1
13 4927 1 1 27 ASN H H 2.873 -3.960 -3.290 1.00 . A A . 27 ASN H 1 1
13 4928 1 1 27 ASN HA H 2.201 -6.565 -4.438 1.00 . A A . 27 ASN HA 1 1
13 4929 1 1 27 ASN HB2 H 3.192 -4.163 -5.946 1.00 . A A . 27 ASN HB2 1 1
13 4930 1 1 27 ASN HB3 H 3.480 -5.797 -6.537 1.00 . A A . 27 ASN HB3 1 1
13 4931 1 1 27 ASN HD21 H 1.190 -3.279 -6.106 1.00 . A A . 27 ASN HD21 1 1
13 4932 1 1 27 ASN HD22 H -0.133 -4.043 -6.913 1.00 . A A . 27 ASN HD22 1 1
13 4933 1 1 27 ASN N N 2.294 -4.690 -3.592 1.00 . A A . 27 ASN N 1 1
13 4934 1 1 27 ASN ND2 N 0.765 -4.059 -6.521 1.00 . A A . 27 ASN ND2 1 1
13 4935 1 1 27 ASN O O 4.443 -7.121 -3.421 1.00 . A A . 27 ASN O 1 1
13 4936 1 1 27 ASN OD1 O 0.990 -6.228 -7.054 1.00 . A A . 27 ASN OD1 1 1
13 4937 1 1 28 VAL C C 7.383 -4.273 -3.939 1.00 . A A . 28 VAL C 1 1
13 4938 1 1 28 VAL CA C 6.614 -5.569 -4.170 1.00 . A A . 28 VAL CA 1 1
13 4939 1 1 28 VAL CB C 7.305 -6.367 -5.292 1.00 . A A . 28 VAL CB 1 1
13 4940 1 1 28 VAL CG1 C 8.692 -6.813 -4.855 1.00 . A A . 28 VAL CG1 1 1
13 4941 1 1 28 VAL CG2 C 6.456 -7.562 -5.698 1.00 . A A . 28 VAL CG2 1 1
13 4942 1 1 28 VAL H H 4.988 -4.513 -5.016 1.00 . A A . 28 VAL H 1 1
13 4943 1 1 28 VAL HA H 6.643 -6.160 -3.266 1.00 . A A . 28 VAL HA 1 1
13 4944 1 1 28 VAL HB H 7.414 -5.722 -6.151 1.00 . A A . 28 VAL HB 1 1
13 4945 1 1 28 VAL HG11 H 8.652 -7.840 -4.523 1.00 . A A . 28 VAL HG11 1 1
13 4946 1 1 28 VAL HG12 H 9.033 -6.186 -4.044 1.00 . A A . 28 VAL HG12 1 1
13 4947 1 1 28 VAL HG13 H 9.375 -6.730 -5.687 1.00 . A A . 28 VAL HG13 1 1
13 4948 1 1 28 VAL HG21 H 7.085 -8.313 -6.153 1.00 . A A . 28 VAL HG21 1 1
13 4949 1 1 28 VAL HG22 H 5.704 -7.246 -6.405 1.00 . A A . 28 VAL HG22 1 1
13 4950 1 1 28 VAL HG23 H 5.976 -7.977 -4.824 1.00 . A A . 28 VAL HG23 1 1
13 4951 1 1 28 VAL N N 5.217 -5.303 -4.489 1.00 . A A . 28 VAL N 1 1
13 4952 1 1 28 VAL O O 7.830 -4.048 -2.794 1.00 . A A . 28 VAL O 1 1
13 4953 1 1 28 VAL OXT O 7.532 -3.494 -4.904 1.00 . A A . 28 VAL OXT 1 1
14 4954 1 1 1 VAL C C -6.644 7.313 2.999 1.00 . A A . 1 VAL C 1 1
14 4955 1 1 1 VAL CA C -7.714 6.392 3.575 1.00 . A A . 1 VAL CA 1 1
14 4956 1 1 1 VAL CB C -8.672 5.972 2.441 1.00 . A A . 1 VAL CB 1 1
14 4957 1 1 1 VAL CG1 C -8.024 4.921 1.554 1.00 . A A . 1 VAL CG1 1 1
14 4958 1 1 1 VAL CG2 C -9.988 5.460 3.008 1.00 . A A . 1 VAL CG2 1 1
14 4959 1 1 1 VAL H1 H -7.761 7.638 5.211 1.00 . A A . 1 VAL H1 1 1
14 4960 1 1 1 VAL H2 H -8.843 6.308 5.292 1.00 . A A . 1 VAL H2 1 1
14 4961 1 1 1 VAL H3 H -9.193 7.641 4.269 1.00 . A A . 1 VAL H3 1 1
14 4962 1 1 1 VAL HA H -7.237 5.503 3.963 1.00 . A A . 1 VAL HA 1 1
14 4963 1 1 1 VAL HB H -8.881 6.841 1.834 1.00 . A A . 1 VAL HB 1 1
14 4964 1 1 1 VAL HG11 H -7.394 4.282 2.155 1.00 . A A . 1 VAL HG11 1 1
14 4965 1 1 1 VAL HG12 H -7.426 5.407 0.798 1.00 . A A . 1 VAL HG12 1 1
14 4966 1 1 1 VAL HG13 H -8.791 4.326 1.080 1.00 . A A . 1 VAL HG13 1 1
14 4967 1 1 1 VAL HG21 H -9.805 4.962 3.949 1.00 . A A . 1 VAL HG21 1 1
14 4968 1 1 1 VAL HG22 H -10.433 4.763 2.313 1.00 . A A . 1 VAL HG22 1 1
14 4969 1 1 1 VAL HG23 H -10.660 6.290 3.166 1.00 . A A . 1 VAL HG23 1 1
14 4970 1 1 1 VAL N N -8.444 7.055 4.687 1.00 . A A . 1 VAL N 1 1
14 4971 1 1 1 VAL O O -6.655 8.520 3.239 1.00 . A A . 1 VAL O 1 1
14 4972 1 1 2 GLY C C -3.398 6.709 1.405 1.00 . A A . 2 GLY C 1 1
14 4973 1 1 2 GLY CA C -4.657 7.520 1.639 1.00 . A A . 2 GLY CA 1 1
14 4974 1 1 2 GLY H H -5.761 5.771 2.079 1.00 . A A . 2 GLY H 1 1
14 4975 1 1 2 GLY HA2 H -5.002 7.909 0.693 1.00 . A A . 2 GLY HA2 1 1
14 4976 1 1 2 GLY HA3 H -4.423 8.347 2.293 1.00 . A A . 2 GLY HA3 1 1
14 4977 1 1 2 GLY N N -5.720 6.736 2.237 1.00 . A A . 2 GLY N 1 1
14 4978 1 1 2 GLY O O -3.278 5.582 1.886 1.00 . A A . 2 GLY O 1 1
14 4979 1 1 3 CYS C C -0.422 6.310 1.646 1.00 . A A . 3 CYS C 1 1
14 4980 1 1 3 CYS CA C -1.198 6.608 0.366 1.00 . A A . 3 CYS CA 1 1
14 4981 1 1 3 CYS CB C -0.348 7.463 -0.577 1.00 . A A . 3 CYS CB 1 1
14 4982 1 1 3 CYS H H -2.610 8.184 0.309 1.00 . A A . 3 CYS H 1 1
14 4983 1 1 3 CYS HA H -1.433 5.674 -0.123 1.00 . A A . 3 CYS HA 1 1
14 4984 1 1 3 CYS HB2 H -0.872 8.383 -0.787 1.00 . A A . 3 CYS HB2 1 1
14 4985 1 1 3 CYS HB3 H 0.593 7.692 -0.098 1.00 . A A . 3 CYS HB3 1 1
14 4986 1 1 3 CYS N N -2.456 7.284 0.664 1.00 . A A . 3 CYS N 1 1
14 4987 1 1 3 CYS O O 0.342 5.346 1.710 1.00 . A A . 3 CYS O 1 1
14 4988 1 1 3 CYS SG S 0.023 6.663 -2.172 1.00 . A A . 3 CYS SG 1 1
14 4989 1 1 4 GLU C C -0.708 6.031 4.863 1.00 . A A . 4 GLU C 1 1
14 4990 1 1 4 GLU CA C 0.062 6.967 3.941 1.00 . A A . 4 GLU CA 1 1
14 4991 1 1 4 GLU CB C 0.251 8.318 4.623 1.00 . A A . 4 GLU CB 1 1
14 4992 1 1 4 GLU CD C 1.929 10.185 4.904 1.00 . A A . 4 GLU CD 1 1
14 4993 1 1 4 GLU CG C 1.282 9.206 3.945 1.00 . A A . 4 GLU CG 1 1
14 4994 1 1 4 GLU H H -1.241 7.893 2.552 1.00 . A A . 4 GLU H 1 1
14 4995 1 1 4 GLU HA H 1.024 6.535 3.740 1.00 . A A . 4 GLU HA 1 1
14 4996 1 1 4 GLU HB2 H -0.696 8.836 4.624 1.00 . A A . 4 GLU HB2 1 1
14 4997 1 1 4 GLU HB3 H 0.563 8.152 5.643 1.00 . A A . 4 GLU HB3 1 1
14 4998 1 1 4 GLU HG2 H 2.053 8.581 3.519 1.00 . A A . 4 GLU HG2 1 1
14 4999 1 1 4 GLU HG3 H 0.796 9.764 3.158 1.00 . A A . 4 GLU HG3 1 1
14 5000 1 1 4 GLU N N -0.621 7.143 2.663 1.00 . A A . 4 GLU N 1 1
14 5001 1 1 4 GLU O O -0.322 5.813 6.012 1.00 . A A . 4 GLU O 1 1
14 5002 1 1 4 GLU OE1 O 2.361 9.752 5.994 1.00 . A A . 4 GLU OE1 1 1
14 5003 1 1 4 GLU OE2 O 2.005 11.385 4.567 1.00 . A A . 4 GLU OE2 1 1
14 5004 1 1 5 GLU C C -2.340 3.116 4.748 1.00 . A A . 5 GLU C 1 1
14 5005 1 1 5 GLU CA C -2.632 4.568 5.119 1.00 . A A . 5 GLU CA 1 1
14 5006 1 1 5 GLU CB C -4.112 4.879 4.886 1.00 . A A . 5 GLU CB 1 1
14 5007 1 1 5 GLU CD C -5.654 5.758 6.685 1.00 . A A . 5 GLU CD 1 1
14 5008 1 1 5 GLU CG C -4.604 6.100 5.645 1.00 . A A . 5 GLU CG 1 1
14 5009 1 1 5 GLU H H -2.043 5.702 3.436 1.00 . A A . 5 GLU H 1 1
14 5010 1 1 5 GLU HA H -2.405 4.713 6.162 1.00 . A A . 5 GLU HA 1 1
14 5011 1 1 5 GLU HB2 H -4.269 5.050 3.831 1.00 . A A . 5 GLU HB2 1 1
14 5012 1 1 5 GLU HB3 H -4.699 4.027 5.195 1.00 . A A . 5 GLU HB3 1 1
14 5013 1 1 5 GLU HG2 H -3.764 6.561 6.144 1.00 . A A . 5 GLU HG2 1 1
14 5014 1 1 5 GLU HG3 H -5.031 6.799 4.940 1.00 . A A . 5 GLU HG3 1 1
14 5015 1 1 5 GLU N N -1.796 5.484 4.352 1.00 . A A . 5 GLU N 1 1
14 5016 1 1 5 GLU O O -2.535 2.209 5.558 1.00 . A A . 5 GLU O 1 1
14 5017 1 1 5 GLU OE1 O -5.309 5.079 7.675 1.00 . A A . 5 GLU OE1 1 1
14 5018 1 1 5 GLU OE2 O -6.820 6.170 6.509 1.00 . A A . 5 GLU OE2 1 1
14 5019 1 1 6 CYS C C -0.357 0.969 3.788 1.00 . A A . 6 CYS C 1 1
14 5020 1 1 6 CYS CA C -1.554 1.562 3.048 1.00 . A A . 6 CYS CA 1 1
14 5021 1 1 6 CYS CB C -1.292 1.583 1.542 1.00 . A A . 6 CYS CB 1 1
14 5022 1 1 6 CYS H H -1.736 3.663 2.921 1.00 . A A . 6 CYS H 1 1
14 5023 1 1 6 CYS HA H -2.401 0.948 3.244 1.00 . A A . 6 CYS HA 1 1
14 5024 1 1 6 CYS HB2 H -0.376 2.118 1.353 1.00 . A A . 6 CYS HB2 1 1
14 5025 1 1 6 CYS HB3 H -1.193 0.568 1.186 1.00 . A A . 6 CYS HB3 1 1
14 5026 1 1 6 CYS N N -1.872 2.902 3.522 1.00 . A A . 6 CYS N 1 1
14 5027 1 1 6 CYS O O -0.370 -0.201 4.170 1.00 . A A . 6 CYS O 1 1
14 5028 1 1 6 CYS SG S -2.610 2.387 0.573 1.00 . A A . 6 CYS SG 1 1
14 5029 1 1 7 PRO C C 1.560 0.642 6.033 1.00 . A A . 7 PRO C 1 1
14 5030 1 1 7 PRO CA C 1.893 1.335 4.716 1.00 . A A . 7 PRO CA 1 1
14 5031 1 1 7 PRO CB C 2.648 2.640 4.972 1.00 . A A . 7 PRO CB 1 1
14 5032 1 1 7 PRO CD C 0.764 3.179 3.595 1.00 . A A . 7 PRO CD 1 1
14 5033 1 1 7 PRO CG C 2.187 3.565 3.898 1.00 . A A . 7 PRO CG 1 1
14 5034 1 1 7 PRO HA H 2.494 0.678 4.104 1.00 . A A . 7 PRO HA 1 1
14 5035 1 1 7 PRO HB2 H 2.398 3.017 5.953 1.00 . A A . 7 PRO HB2 1 1
14 5036 1 1 7 PRO HB3 H 3.711 2.462 4.909 1.00 . A A . 7 PRO HB3 1 1
14 5037 1 1 7 PRO HD2 H 0.074 3.776 4.169 1.00 . A A . 7 PRO HD2 1 1
14 5038 1 1 7 PRO HD3 H 0.557 3.275 2.541 1.00 . A A . 7 PRO HD3 1 1
14 5039 1 1 7 PRO HG2 H 2.231 4.586 4.249 1.00 . A A . 7 PRO HG2 1 1
14 5040 1 1 7 PRO HG3 H 2.803 3.443 3.019 1.00 . A A . 7 PRO HG3 1 1
14 5041 1 1 7 PRO N N 0.688 1.774 4.009 1.00 . A A . 7 PRO N 1 1
14 5042 1 1 7 PRO O O 2.337 -0.172 6.532 1.00 . A A . 7 PRO O 1 1
14 5043 1 1 8 MET C C -1.140 -0.652 7.617 1.00 . A A . 8 MET C 1 1
14 5044 1 1 8 MET CA C -0.042 0.383 7.848 1.00 . A A . 8 MET CA 1 1
14 5045 1 1 8 MET CB C -0.545 1.473 8.796 1.00 . A A . 8 MET CB 1 1
14 5046 1 1 8 MET CE C -3.284 2.195 10.652 1.00 . A A . 8 MET CE 1 1
14 5047 1 1 8 MET CG C -0.839 0.970 10.200 1.00 . A A . 8 MET CG 1 1
14 5048 1 1 8 MET H H -0.177 1.627 6.145 1.00 . A A . 8 MET H 1 1
14 5049 1 1 8 MET HA H 0.808 -0.107 8.299 1.00 . A A . 8 MET HA 1 1
14 5050 1 1 8 MET HB2 H 0.204 2.249 8.864 1.00 . A A . 8 MET HB2 1 1
14 5051 1 1 8 MET HB3 H -1.452 1.896 8.391 1.00 . A A . 8 MET HB3 1 1
14 5052 1 1 8 MET HE1 H -3.316 2.563 9.637 1.00 . A A . 8 MET HE1 1 1
14 5053 1 1 8 MET HE2 H -3.900 2.820 11.281 1.00 . A A . 8 MET HE2 1 1
14 5054 1 1 8 MET HE3 H -3.654 1.181 10.679 1.00 . A A . 8 MET HE3 1 1
14 5055 1 1 8 MET HG2 H -1.512 0.129 10.132 1.00 . A A . 8 MET HG2 1 1
14 5056 1 1 8 MET HG3 H 0.088 0.652 10.655 1.00 . A A . 8 MET HG3 1 1
14 5057 1 1 8 MET N N 0.398 0.972 6.590 1.00 . A A . 8 MET N 1 1
14 5058 1 1 8 MET O O -1.194 -1.671 8.305 1.00 . A A . 8 MET O 1 1
14 5059 1 1 8 MET SD S -1.594 2.230 11.245 1.00 . A A . 8 MET SD 1 1
14 5060 1 1 9 HIS C C -2.728 -2.301 5.260 1.00 . A A . 9 HIS C 1 1
14 5061 1 1 9 HIS CA C -3.113 -1.301 6.351 1.00 . A A . 9 HIS CA 1 1
14 5062 1 1 9 HIS CB C -4.378 -0.516 5.965 1.00 . A A . 9 HIS CB 1 1
14 5063 1 1 9 HIS CD2 C -4.627 1.228 4.068 1.00 . A A . 9 HIS CD2 1 1
14 5064 1 1 9 HIS CE1 C -4.435 -0.113 2.345 1.00 . A A . 9 HIS CE1 1 1
14 5065 1 1 9 HIS CG C -4.429 -0.020 4.549 1.00 . A A . 9 HIS CG 1 1
14 5066 1 1 9 HIS H H -1.933 0.445 6.139 1.00 . A A . 9 HIS H 1 1
14 5067 1 1 9 HIS HA H -3.320 -1.856 7.254 1.00 . A A . 9 HIS HA 1 1
14 5068 1 1 9 HIS HB2 H -5.237 -1.142 6.112 1.00 . A A . 9 HIS HB2 1 1
14 5069 1 1 9 HIS HB3 H -4.458 0.344 6.614 1.00 . A A . 9 HIS HB3 1 1
14 5070 1 1 9 HIS HD1 H -4.175 -1.808 3.458 1.00 . A A . 9 HIS HD1 1 1
14 5071 1 1 9 HIS HD2 H -4.768 2.120 4.657 1.00 . A A . 9 HIS HD2 1 1
14 5072 1 1 9 HIS HE1 H -4.388 -0.485 1.333 1.00 . A A . 9 HIS HE1 1 1
14 5073 1 1 9 HIS HE2 H -4.842 1.877 2.083 1.00 . A A . 9 HIS HE2 1 1
14 5074 1 1 9 HIS N N -2.018 -0.385 6.653 1.00 . A A . 9 HIS N 1 1
14 5075 1 1 9 HIS ND1 N -4.314 -0.839 3.443 1.00 . A A . 9 HIS ND1 1 1
14 5076 1 1 9 HIS NE2 N -4.627 1.144 2.698 1.00 . A A . 9 HIS NE2 1 1
14 5077 1 1 9 HIS O O -3.594 -2.942 4.665 1.00 . A A . 9 HIS O 1 1
14 5078 1 1 10 CYS C C 0.106 -4.314 4.578 1.00 . A A . 10 CYS C 1 1
14 5079 1 1 10 CYS CA C -0.945 -3.374 3.997 1.00 . A A . 10 CYS CA 1 1
14 5080 1 1 10 CYS CB C -0.355 -2.616 2.805 1.00 . A A . 10 CYS CB 1 1
14 5081 1 1 10 CYS H H -0.781 -1.913 5.519 1.00 . A A . 10 CYS H 1 1
14 5082 1 1 10 CYS HA H -1.786 -3.960 3.658 1.00 . A A . 10 CYS HA 1 1
14 5083 1 1 10 CYS HB2 H -1.121 -1.995 2.366 1.00 . A A . 10 CYS HB2 1 1
14 5084 1 1 10 CYS HB3 H 0.455 -1.991 3.150 1.00 . A A . 10 CYS HB3 1 1
14 5085 1 1 10 CYS N N -1.429 -2.441 5.009 1.00 . A A . 10 CYS N 1 1
14 5086 1 1 10 CYS O O 1.284 -3.966 4.663 1.00 . A A . 10 CYS O 1 1
14 5087 1 1 10 CYS SG S 0.301 -3.697 1.492 1.00 . A A . 10 CYS SG 1 1
14 5088 1 1 11 LYS C C 1.654 -6.877 4.512 1.00 . A A . 11 LYS C 1 1
14 5089 1 1 11 LYS CA C 0.588 -6.497 5.532 1.00 . A A . 11 LYS CA 1 1
14 5090 1 1 11 LYS CB C -0.181 -7.741 5.975 1.00 . A A . 11 LYS CB 1 1
14 5091 1 1 11 LYS CD C 0.062 -8.273 8.420 1.00 . A A . 11 LYS CD 1 1
14 5092 1 1 11 LYS CE C 1.198 -8.315 9.429 1.00 . A A . 11 LYS CE 1 1
14 5093 1 1 11 LYS CG C 0.554 -8.574 7.013 1.00 . A A . 11 LYS CG 1 1
14 5094 1 1 11 LYS H H -1.273 -5.733 4.872 1.00 . A A . 11 LYS H 1 1
14 5095 1 1 11 LYS HA H 1.067 -6.055 6.392 1.00 . A A . 11 LYS HA 1 1
14 5096 1 1 11 LYS HB2 H -1.126 -7.434 6.395 1.00 . A A . 11 LYS HB2 1 1
14 5097 1 1 11 LYS HB3 H -0.364 -8.362 5.111 1.00 . A A . 11 LYS HB3 1 1
14 5098 1 1 11 LYS HD2 H -0.381 -7.288 8.433 1.00 . A A . 11 LYS HD2 1 1
14 5099 1 1 11 LYS HD3 H -0.681 -9.007 8.696 1.00 . A A . 11 LYS HD3 1 1
14 5100 1 1 11 LYS HE2 H 0.846 -8.798 10.328 1.00 . A A . 11 LYS HE2 1 1
14 5101 1 1 11 LYS HE3 H 2.014 -8.886 9.010 1.00 . A A . 11 LYS HE3 1 1
14 5102 1 1 11 LYS HG2 H 0.391 -9.620 6.802 1.00 . A A . 11 LYS HG2 1 1
14 5103 1 1 11 LYS HG3 H 1.610 -8.354 6.956 1.00 . A A . 11 LYS HG3 1 1
14 5104 1 1 11 LYS HZ1 H 2.015 -6.927 10.759 1.00 . A A . 11 LYS HZ1 1 1
14 5105 1 1 11 LYS HZ2 H 0.922 -6.257 9.657 1.00 . A A . 11 LYS HZ2 1 1
14 5106 1 1 11 LYS HZ3 H 2.477 -6.687 9.149 1.00 . A A . 11 LYS HZ3 1 1
14 5107 1 1 11 LYS N N -0.324 -5.509 4.970 1.00 . A A . 11 LYS N 1 1
14 5108 1 1 11 LYS NZ N 1.687 -6.951 9.772 1.00 . A A . 11 LYS NZ 1 1
14 5109 1 1 11 LYS O O 1.417 -6.821 3.305 1.00 . A A . 11 LYS O 1 1
14 5110 1 1 12 GLY C C 5.181 -6.867 4.389 1.00 . A A . 12 GLY C 1 1
14 5111 1 1 12 GLY CA C 3.908 -7.635 4.107 1.00 . A A . 12 GLY CA 1 1
14 5112 1 1 12 GLY H H 2.969 -7.284 5.967 1.00 . A A . 12 GLY H 1 1
14 5113 1 1 12 GLY HA2 H 4.104 -8.691 4.221 1.00 . A A . 12 GLY HA2 1 1
14 5114 1 1 12 GLY HA3 H 3.603 -7.445 3.088 1.00 . A A . 12 GLY HA3 1 1
14 5115 1 1 12 GLY N N 2.830 -7.259 4.998 1.00 . A A . 12 GLY N 1 1
14 5116 1 1 12 GLY O O 5.289 -5.685 4.063 1.00 . A A . 12 GLY O 1 1
14 5117 1 1 13 LYS C C 8.095 -6.366 4.069 1.00 . A A . 13 LYS C 1 1
14 5118 1 1 13 LYS CA C 7.430 -6.928 5.320 1.00 . A A . 13 LYS CA 1 1
14 5119 1 1 13 LYS CB C 8.353 -7.949 5.985 1.00 . A A . 13 LYS CB 1 1
14 5120 1 1 13 LYS CD C 10.105 -8.117 7.778 1.00 . A A . 13 LYS CD 1 1
14 5121 1 1 13 LYS CE C 11.135 -9.165 7.388 1.00 . A A . 13 LYS CE 1 1
14 5122 1 1 13 LYS CG C 9.617 -7.338 6.568 1.00 . A A . 13 LYS CG 1 1
14 5123 1 1 13 LYS H H 5.999 -8.482 5.221 1.00 . A A . 13 LYS H 1 1
14 5124 1 1 13 LYS HA H 7.244 -6.119 6.010 1.00 . A A . 13 LYS HA 1 1
14 5125 1 1 13 LYS HB2 H 7.815 -8.439 6.783 1.00 . A A . 13 LYS HB2 1 1
14 5126 1 1 13 LYS HB3 H 8.641 -8.686 5.250 1.00 . A A . 13 LYS HB3 1 1
14 5127 1 1 13 LYS HD2 H 10.554 -7.430 8.480 1.00 . A A . 13 LYS HD2 1 1
14 5128 1 1 13 LYS HD3 H 9.262 -8.609 8.242 1.00 . A A . 13 LYS HD3 1 1
14 5129 1 1 13 LYS HE2 H 11.633 -8.843 6.486 1.00 . A A . 13 LYS HE2 1 1
14 5130 1 1 13 LYS HE3 H 11.859 -9.254 8.185 1.00 . A A . 13 LYS HE3 1 1
14 5131 1 1 13 LYS HG2 H 10.389 -7.344 5.814 1.00 . A A . 13 LYS HG2 1 1
14 5132 1 1 13 LYS HG3 H 9.409 -6.320 6.865 1.00 . A A . 13 LYS HG3 1 1
14 5133 1 1 13 LYS HZ1 H 10.529 -11.061 8.020 1.00 . A A . 13 LYS HZ1 1 1
14 5134 1 1 13 LYS HZ2 H 11.032 -11.006 6.407 1.00 . A A . 13 LYS HZ2 1 1
14 5135 1 1 13 LYS HZ3 H 9.524 -10.377 6.843 1.00 . A A . 13 LYS HZ3 1 1
14 5136 1 1 13 LYS N N 6.149 -7.544 4.993 1.00 . A A . 13 LYS N 1 1
14 5137 1 1 13 LYS NZ N 10.511 -10.495 7.148 1.00 . A A . 13 LYS NZ 1 1
14 5138 1 1 13 LYS O O 8.939 -5.474 4.147 1.00 . A A . 13 LYS O 1 1
14 5139 1 1 14 ASN C C 7.123 -6.109 0.676 1.00 . A A . 14 ASN C 1 1
14 5140 1 1 14 ASN CA C 8.246 -6.452 1.646 1.00 . A A . 14 ASN CA 1 1
14 5141 1 1 14 ASN CB C 9.151 -7.529 1.046 1.00 . A A . 14 ASN CB 1 1
14 5142 1 1 14 ASN CG C 10.017 -6.996 -0.078 1.00 . A A . 14 ASN CG 1 1
14 5143 1 1 14 ASN H H 7.026 -7.593 2.919 1.00 . A A . 14 ASN H 1 1
14 5144 1 1 14 ASN HA H 8.825 -5.569 1.834 1.00 . A A . 14 ASN HA 1 1
14 5145 1 1 14 ASN HB2 H 9.796 -7.920 1.819 1.00 . A A . 14 ASN HB2 1 1
14 5146 1 1 14 ASN HB3 H 8.538 -8.328 0.657 1.00 . A A . 14 ASN HB3 1 1
14 5147 1 1 14 ASN HD21 H 10.803 -5.635 1.140 1.00 . A A . 14 ASN HD21 1 1
14 5148 1 1 14 ASN HD22 H 11.388 -5.615 -0.485 1.00 . A A . 14 ASN HD22 1 1
14 5149 1 1 14 ASN N N 7.702 -6.894 2.915 1.00 . A A . 14 ASN N 1 1
14 5150 1 1 14 ASN ND2 N 10.817 -5.979 0.223 1.00 . A A . 14 ASN ND2 1 1
14 5151 1 1 14 ASN O O 7.220 -6.372 -0.523 1.00 . A A . 14 ASN O 1 1
14 5152 1 1 14 ASN OD1 O 9.969 -7.493 -1.203 1.00 . A A . 14 ASN OD1 1 1
14 5153 1 1 15 ALA C C 4.738 -3.625 0.369 1.00 . A A . 15 ALA C 1 1
14 5154 1 1 15 ALA CA C 4.912 -5.138 0.392 1.00 . A A . 15 ALA CA 1 1
14 5155 1 1 15 ALA CB C 3.648 -5.806 0.911 1.00 . A A . 15 ALA CB 1 1
14 5156 1 1 15 ALA H H 6.040 -5.336 2.166 1.00 . A A . 15 ALA H 1 1
14 5157 1 1 15 ALA HA H 5.090 -5.489 -0.612 1.00 . A A . 15 ALA HA 1 1
14 5158 1 1 15 ALA HB1 H 3.877 -6.811 1.232 1.00 . A A . 15 ALA HB1 1 1
14 5159 1 1 15 ALA HB2 H 2.909 -5.838 0.124 1.00 . A A . 15 ALA HB2 1 1
14 5160 1 1 15 ALA HB3 H 3.259 -5.241 1.746 1.00 . A A . 15 ALA HB3 1 1
14 5161 1 1 15 ALA N N 6.057 -5.519 1.205 1.00 . A A . 15 ALA N 1 1
14 5162 1 1 15 ALA O O 4.174 -3.041 1.294 1.00 . A A . 15 ALA O 1 1
14 5163 1 1 16 LYS C C 3.804 -1.155 -1.494 1.00 . A A . 16 LYS C 1 1
14 5164 1 1 16 LYS CA C 5.124 -1.545 -0.828 1.00 . A A . 16 LYS CA 1 1
14 5165 1 1 16 LYS CB C 6.308 -0.999 -1.632 1.00 . A A . 16 LYS CB 1 1
14 5166 1 1 16 LYS CD C 7.452 1.198 -2.065 1.00 . A A . 16 LYS CD 1 1
14 5167 1 1 16 LYS CE C 7.621 1.975 -0.769 1.00 . A A . 16 LYS CE 1 1
14 5168 1 1 16 LYS CG C 6.134 0.441 -2.093 1.00 . A A . 16 LYS CG 1 1
14 5169 1 1 16 LYS H H 5.667 -3.512 -1.396 1.00 . A A . 16 LYS H 1 1
14 5170 1 1 16 LYS HA H 5.152 -1.122 0.164 1.00 . A A . 16 LYS HA 1 1
14 5171 1 1 16 LYS HB2 H 7.192 -1.049 -1.017 1.00 . A A . 16 LYS HB2 1 1
14 5172 1 1 16 LYS HB3 H 6.451 -1.619 -2.504 1.00 . A A . 16 LYS HB3 1 1
14 5173 1 1 16 LYS HD2 H 8.264 0.492 -2.157 1.00 . A A . 16 LYS HD2 1 1
14 5174 1 1 16 LYS HD3 H 7.477 1.889 -2.895 1.00 . A A . 16 LYS HD3 1 1
14 5175 1 1 16 LYS HE2 H 6.995 1.528 -0.012 1.00 . A A . 16 LYS HE2 1 1
14 5176 1 1 16 LYS HE3 H 8.655 1.917 -0.462 1.00 . A A . 16 LYS HE3 1 1
14 5177 1 1 16 LYS HG2 H 5.751 0.443 -3.102 1.00 . A A . 16 LYS HG2 1 1
14 5178 1 1 16 LYS HG3 H 5.431 0.936 -1.438 1.00 . A A . 16 LYS HG3 1 1
14 5179 1 1 16 LYS HZ1 H 6.206 3.501 -0.957 1.00 . A A . 16 LYS HZ1 1 1
14 5180 1 1 16 LYS HZ2 H 7.639 3.787 -1.810 1.00 . A A . 16 LYS HZ2 1 1
14 5181 1 1 16 LYS HZ3 H 7.607 3.963 -0.128 1.00 . A A . 16 LYS HZ3 1 1
14 5182 1 1 16 LYS N N 5.227 -2.993 -0.691 1.00 . A A . 16 LYS N 1 1
14 5183 1 1 16 LYS NZ N 7.242 3.407 -0.927 1.00 . A A . 16 LYS NZ 1 1
14 5184 1 1 16 LYS O O 3.436 -1.704 -2.532 1.00 . A A . 16 LYS O 1 1
14 5185 1 1 17 PRO C C 1.957 1.309 -2.529 1.00 . A A . 17 PRO C 1 1
14 5186 1 1 17 PRO CA C 1.791 0.265 -1.429 1.00 . A A . 17 PRO CA 1 1
14 5187 1 1 17 PRO CB C 1.127 0.885 -0.204 1.00 . A A . 17 PRO CB 1 1
14 5188 1 1 17 PRO CD C 3.435 0.507 0.348 1.00 . A A . 17 PRO CD 1 1
14 5189 1 1 17 PRO CG C 2.263 1.424 0.600 1.00 . A A . 17 PRO CG 1 1
14 5190 1 1 17 PRO HA H 1.190 -0.554 -1.794 1.00 . A A . 17 PRO HA 1 1
14 5191 1 1 17 PRO HB2 H 0.452 1.670 -0.514 1.00 . A A . 17 PRO HB2 1 1
14 5192 1 1 17 PRO HB3 H 0.584 0.127 0.340 1.00 . A A . 17 PRO HB3 1 1
14 5193 1 1 17 PRO HD2 H 4.341 1.080 0.213 1.00 . A A . 17 PRO HD2 1 1
14 5194 1 1 17 PRO HD3 H 3.549 -0.191 1.164 1.00 . A A . 17 PRO HD3 1 1
14 5195 1 1 17 PRO HG2 H 2.497 2.427 0.276 1.00 . A A . 17 PRO HG2 1 1
14 5196 1 1 17 PRO HG3 H 2.003 1.419 1.648 1.00 . A A . 17 PRO HG3 1 1
14 5197 1 1 17 PRO N N 3.072 -0.198 -0.897 1.00 . A A . 17 PRO N 1 1
14 5198 1 1 17 PRO O O 2.943 2.045 -2.556 1.00 . A A . 17 PRO O 1 1
14 5199 1 1 18 THR C C -0.349 2.987 -4.709 1.00 . A A . 18 THR C 1 1
14 5200 1 1 18 THR CA C 1.015 2.327 -4.528 1.00 . A A . 18 THR CA 1 1
14 5201 1 1 18 THR CB C 1.451 1.643 -5.822 1.00 . A A . 18 THR CB 1 1
14 5202 1 1 18 THR CG2 C 0.385 0.753 -6.403 1.00 . A A . 18 THR CG2 1 1
14 5203 1 1 18 THR H H 0.220 0.759 -3.351 1.00 . A A . 18 THR H 1 1
14 5204 1 1 18 THR HA H 1.731 3.084 -4.283 1.00 . A A . 18 THR HA 1 1
14 5205 1 1 18 THR HB H 2.319 1.032 -5.620 1.00 . A A . 18 THR HB 1 1
14 5206 1 1 18 THR HG1 H 2.426 3.225 -6.438 1.00 . A A . 18 THR HG1 1 1
14 5207 1 1 18 THR HG21 H -0.463 0.741 -5.737 1.00 . A A . 18 THR HG21 1 1
14 5208 1 1 18 THR HG22 H 0.773 -0.247 -6.514 1.00 . A A . 18 THR HG22 1 1
14 5209 1 1 18 THR HG23 H 0.084 1.136 -7.364 1.00 . A A . 18 THR HG23 1 1
14 5210 1 1 18 THR N N 0.983 1.370 -3.430 1.00 . A A . 18 THR N 1 1
14 5211 1 1 18 THR O O -1.381 2.395 -4.394 1.00 . A A . 18 THR O 1 1
14 5212 1 1 18 THR OG1 O 1.797 2.601 -6.806 1.00 . A A . 18 THR OG1 1 1
14 5213 1 1 19 CYS C C -1.881 5.105 -6.919 1.00 . A A . 19 CYS C 1 1
14 5214 1 1 19 CYS CA C -1.587 4.951 -5.431 1.00 . A A . 19 CYS CA 1 1
14 5215 1 1 19 CYS CB C -1.510 6.328 -4.770 1.00 . A A . 19 CYS CB 1 1
14 5216 1 1 19 CYS H H 0.506 4.637 -5.445 1.00 . A A . 19 CYS H 1 1
14 5217 1 1 19 CYS HA H -2.389 4.389 -4.975 1.00 . A A . 19 CYS HA 1 1
14 5218 1 1 19 CYS HB2 H -0.526 6.743 -4.934 1.00 . A A . 19 CYS HB2 1 1
14 5219 1 1 19 CYS HB3 H -2.247 6.976 -5.219 1.00 . A A . 19 CYS HB3 1 1
14 5220 1 1 19 CYS N N -0.347 4.215 -5.214 1.00 . A A . 19 CYS N 1 1
14 5221 1 1 19 CYS O O -1.110 5.722 -7.655 1.00 . A A . 19 CYS O 1 1
14 5222 1 1 19 CYS SG S -1.809 6.308 -2.972 1.00 . A A . 19 CYS SG 1 1
14 5223 1 1 20 ASP C C -4.832 5.147 -8.856 1.00 . A A . 20 ASP C 1 1
14 5224 1 1 20 ASP CA C -3.409 4.615 -8.745 1.00 . A A . 20 ASP CA 1 1
14 5225 1 1 20 ASP CB C -3.312 3.236 -9.393 1.00 . A A . 20 ASP CB 1 1
14 5226 1 1 20 ASP CG C -3.072 3.313 -10.888 1.00 . A A . 20 ASP CG 1 1
14 5227 1 1 20 ASP H H -3.575 4.070 -6.725 1.00 . A A . 20 ASP H 1 1
14 5228 1 1 20 ASP HA H -2.742 5.289 -9.246 1.00 . A A . 20 ASP HA 1 1
14 5229 1 1 20 ASP HB2 H -2.496 2.691 -8.943 1.00 . A A . 20 ASP HB2 1 1
14 5230 1 1 20 ASP HB3 H -4.233 2.702 -9.221 1.00 . A A . 20 ASP HB3 1 1
14 5231 1 1 20 ASP N N -3.003 4.543 -7.355 1.00 . A A . 20 ASP N 1 1
14 5232 1 1 20 ASP O O -5.795 4.429 -8.587 1.00 . A A . 20 ASP O 1 1
14 5233 1 1 20 ASP OD1 O -1.953 3.696 -11.290 1.00 . A A . 20 ASP OD1 1 1
14 5234 1 1 20 ASP OD2 O -4.002 2.990 -11.656 1.00 . A A . 20 ASP OD2 1 1
14 5235 1 1 21 ASP C C -7.085 6.847 -8.097 1.00 . A A . 21 ASP C 1 1
14 5236 1 1 21 ASP CA C -6.272 7.037 -9.374 1.00 . A A . 21 ASP CA 1 1
14 5237 1 1 21 ASP CB C -7.025 6.450 -10.570 1.00 . A A . 21 ASP CB 1 1
14 5238 1 1 21 ASP CG C -6.709 7.175 -11.864 1.00 . A A . 21 ASP CG 1 1
14 5239 1 1 21 ASP H H -4.158 6.939 -9.434 1.00 . A A . 21 ASP H 1 1
14 5240 1 1 21 ASP HA H -6.121 8.093 -9.535 1.00 . A A . 21 ASP HA 1 1
14 5241 1 1 21 ASP HB2 H -6.752 5.412 -10.686 1.00 . A A . 21 ASP HB2 1 1
14 5242 1 1 21 ASP HB3 H -8.087 6.521 -10.389 1.00 . A A . 21 ASP HB3 1 1
14 5243 1 1 21 ASP N N -4.961 6.412 -9.242 1.00 . A A . 21 ASP N 1 1
14 5244 1 1 21 ASP O O -8.230 6.396 -8.133 1.00 . A A . 21 ASP O 1 1
14 5245 1 1 21 ASP OD1 O -5.652 7.838 -11.930 1.00 . A A . 21 ASP OD1 1 1
14 5246 1 1 21 ASP OD2 O -7.518 7.080 -12.811 1.00 . A A . 21 ASP OD2 1 1
14 5247 1 1 22 GLY C C -7.400 5.614 -5.317 1.00 . A A . 22 GLY C 1 1
14 5248 1 1 22 GLY CA C -7.138 7.060 -5.695 1.00 . A A . 22 GLY CA 1 1
14 5249 1 1 22 GLY H H -5.572 7.545 -7.003 1.00 . A A . 22 GLY H 1 1
14 5250 1 1 22 GLY HA2 H -6.520 7.513 -4.933 1.00 . A A . 22 GLY HA2 1 1
14 5251 1 1 22 GLY HA3 H -8.070 7.586 -5.743 1.00 . A A . 22 GLY HA3 1 1
14 5252 1 1 22 GLY N N -6.476 7.194 -6.969 1.00 . A A . 22 GLY N 1 1
14 5253 1 1 22 GLY O O -8.217 5.335 -4.440 1.00 . A A . 22 GLY O 1 1
14 5254 1 1 23 VAL C C -5.564 2.657 -5.205 1.00 . A A . 23 VAL C 1 1
14 5255 1 1 23 VAL CA C -6.868 3.270 -5.706 1.00 . A A . 23 VAL CA 1 1
14 5256 1 1 23 VAL CB C -7.328 2.511 -6.964 1.00 . A A . 23 VAL CB 1 1
14 5257 1 1 23 VAL CG1 C -7.617 1.053 -6.638 1.00 . A A . 23 VAL CG1 1 1
14 5258 1 1 23 VAL CG2 C -8.549 3.181 -7.574 1.00 . A A . 23 VAL CG2 1 1
14 5259 1 1 23 VAL H H -6.068 4.972 -6.669 1.00 . A A . 23 VAL H 1 1
14 5260 1 1 23 VAL HA H -7.626 3.158 -4.944 1.00 . A A . 23 VAL HA 1 1
14 5261 1 1 23 VAL HB H -6.527 2.544 -7.687 1.00 . A A . 23 VAL HB 1 1
14 5262 1 1 23 VAL HG11 H -6.770 0.625 -6.123 1.00 . A A . 23 VAL HG11 1 1
14 5263 1 1 23 VAL HG12 H -7.795 0.509 -7.553 1.00 . A A . 23 VAL HG12 1 1
14 5264 1 1 23 VAL HG13 H -8.491 0.992 -6.006 1.00 . A A . 23 VAL HG13 1 1
14 5265 1 1 23 VAL HG21 H -8.232 3.907 -8.309 1.00 . A A . 23 VAL HG21 1 1
14 5266 1 1 23 VAL HG22 H -9.113 3.678 -6.799 1.00 . A A . 23 VAL HG22 1 1
14 5267 1 1 23 VAL HG23 H -9.169 2.436 -8.049 1.00 . A A . 23 VAL HG23 1 1
14 5268 1 1 23 VAL N N -6.706 4.691 -5.979 1.00 . A A . 23 VAL N 1 1
14 5269 1 1 23 VAL O O -4.641 2.419 -5.984 1.00 . A A . 23 VAL O 1 1
14 5270 1 1 24 CYS C C -4.068 0.403 -3.832 1.00 . A A . 24 CYS C 1 1
14 5271 1 1 24 CYS CA C -4.301 1.816 -3.304 1.00 . A A . 24 CYS CA 1 1
14 5272 1 1 24 CYS CB C -4.428 1.787 -1.779 1.00 . A A . 24 CYS CB 1 1
14 5273 1 1 24 CYS H H -6.262 2.613 -3.332 1.00 . A A . 24 CYS H 1 1
14 5274 1 1 24 CYS HA H -3.457 2.433 -3.575 1.00 . A A . 24 CYS HA 1 1
14 5275 1 1 24 CYS HB2 H -4.555 2.796 -1.417 1.00 . A A . 24 CYS HB2 1 1
14 5276 1 1 24 CYS HB3 H -5.296 1.202 -1.509 1.00 . A A . 24 CYS HB3 1 1
14 5277 1 1 24 CYS N N -5.494 2.402 -3.903 1.00 . A A . 24 CYS N 1 1
14 5278 1 1 24 CYS O O -5.017 -0.323 -4.126 1.00 . A A . 24 CYS O 1 1
14 5279 1 1 24 CYS SG S -2.987 1.070 -0.925 1.00 . A A . 24 CYS SG 1 1
14 5280 1 1 25 ASN C C -1.025 -1.673 -4.029 1.00 . A A . 25 ASN C 1 1
14 5281 1 1 25 ASN CA C -2.447 -1.305 -4.438 1.00 . A A . 25 ASN CA 1 1
14 5282 1 1 25 ASN CB C -2.588 -1.368 -5.955 1.00 . A A . 25 ASN CB 1 1
14 5283 1 1 25 ASN CG C -3.689 -2.313 -6.396 1.00 . A A . 25 ASN CG 1 1
14 5284 1 1 25 ASN H H -2.088 0.640 -3.695 1.00 . A A . 25 ASN H 1 1
14 5285 1 1 25 ASN HA H -3.128 -2.011 -3.998 1.00 . A A . 25 ASN HA 1 1
14 5286 1 1 25 ASN HB2 H -2.816 -0.384 -6.326 1.00 . A A . 25 ASN HB2 1 1
14 5287 1 1 25 ASN HB3 H -1.656 -1.705 -6.383 1.00 . A A . 25 ASN HB3 1 1
14 5288 1 1 25 ASN HD21 H -4.888 -0.775 -6.784 1.00 . A A . 25 ASN HD21 1 1
14 5289 1 1 25 ASN HD22 H -5.553 -2.340 -7.086 1.00 . A A . 25 ASN HD22 1 1
14 5290 1 1 25 ASN N N -2.801 0.020 -3.948 1.00 . A A . 25 ASN N 1 1
14 5291 1 1 25 ASN ND2 N -4.825 -1.753 -6.796 1.00 . A A . 25 ASN ND2 1 1
14 5292 1 1 25 ASN O O -0.075 -0.946 -4.317 1.00 . A A . 25 ASN O 1 1
14 5293 1 1 25 ASN OD1 O -3.520 -3.532 -6.378 1.00 . A A . 25 ASN OD1 1 1
14 5294 1 1 26 CYS C C 1.002 -4.273 -3.904 1.00 . A A . 26 CYS C 1 1
14 5295 1 1 26 CYS CA C 0.413 -3.280 -2.907 1.00 . A A . 26 CYS CA 1 1
14 5296 1 1 26 CYS CB C 0.293 -3.932 -1.529 1.00 . A A . 26 CYS CB 1 1
14 5297 1 1 26 CYS H H -1.687 -3.339 -3.162 1.00 . A A . 26 CYS H 1 1
14 5298 1 1 26 CYS HA H 1.070 -2.426 -2.836 1.00 . A A . 26 CYS HA 1 1
14 5299 1 1 26 CYS HB2 H -0.394 -4.763 -1.591 1.00 . A A . 26 CYS HB2 1 1
14 5300 1 1 26 CYS HB3 H 1.263 -4.296 -1.225 1.00 . A A . 26 CYS HB3 1 1
14 5301 1 1 26 CYS N N -0.890 -2.807 -3.358 1.00 . A A . 26 CYS N 1 1
14 5302 1 1 26 CYS O O 0.280 -4.859 -4.710 1.00 . A A . 26 CYS O 1 1
14 5303 1 1 26 CYS SG S -0.314 -2.811 -0.227 1.00 . A A . 26 CYS SG 1 1
14 5304 1 1 27 ASN C C 4.141 -6.096 -4.042 1.00 . A A . 27 ASN C 1 1
14 5305 1 1 27 ASN CA C 2.997 -5.379 -4.749 1.00 . A A . 27 ASN CA 1 1
14 5306 1 1 27 ASN CB C 3.520 -4.630 -5.979 1.00 . A A . 27 ASN CB 1 1
14 5307 1 1 27 ASN CG C 2.531 -4.644 -7.128 1.00 . A A . 27 ASN CG 1 1
14 5308 1 1 27 ASN H H 2.843 -3.961 -3.184 1.00 . A A . 27 ASN H 1 1
14 5309 1 1 27 ASN HA H 2.283 -6.112 -5.069 1.00 . A A . 27 ASN HA 1 1
14 5310 1 1 27 ASN HB2 H 3.717 -3.603 -5.711 1.00 . A A . 27 ASN HB2 1 1
14 5311 1 1 27 ASN HB3 H 4.438 -5.093 -6.311 1.00 . A A . 27 ASN HB3 1 1
14 5312 1 1 27 ASN HD21 H 3.205 -2.885 -7.763 1.00 . A A . 27 ASN HD21 1 1
14 5313 1 1 27 ASN HD22 H 1.929 -3.581 -8.696 1.00 . A A . 27 ASN HD22 1 1
14 5314 1 1 27 ASN N N 2.318 -4.457 -3.847 1.00 . A A . 27 ASN N 1 1
14 5315 1 1 27 ASN ND2 N 2.558 -3.598 -7.945 1.00 . A A . 27 ASN ND2 1 1
14 5316 1 1 27 ASN O O 3.989 -7.227 -3.580 1.00 . A A . 27 ASN O 1 1
14 5317 1 1 27 ASN OD1 O 1.752 -5.585 -7.280 1.00 . A A . 27 ASN OD1 1 1
14 5318 1 1 28 VAL C C 7.405 -4.897 -2.842 1.00 . A A . 28 VAL C 1 1
14 5319 1 1 28 VAL CA C 6.459 -5.996 -3.317 1.00 . A A . 28 VAL CA 1 1
14 5320 1 1 28 VAL CB C 7.216 -6.947 -4.267 1.00 . A A . 28 VAL CB 1 1
14 5321 1 1 28 VAL CG1 C 7.742 -6.192 -5.479 1.00 . A A . 28 VAL CG1 1 1
14 5322 1 1 28 VAL CG2 C 8.349 -7.650 -3.533 1.00 . A A . 28 VAL CG2 1 1
14 5323 1 1 28 VAL H H 5.333 -4.536 -4.355 1.00 . A A . 28 VAL H 1 1
14 5324 1 1 28 VAL HA H 6.126 -6.566 -2.462 1.00 . A A . 28 VAL HA 1 1
14 5325 1 1 28 VAL HB H 6.523 -7.699 -4.615 1.00 . A A . 28 VAL HB 1 1
14 5326 1 1 28 VAL HG11 H 8.344 -5.358 -5.150 1.00 . A A . 28 VAL HG11 1 1
14 5327 1 1 28 VAL HG12 H 6.911 -5.828 -6.065 1.00 . A A . 28 VAL HG12 1 1
14 5328 1 1 28 VAL HG13 H 8.345 -6.855 -6.082 1.00 . A A . 28 VAL HG13 1 1
14 5329 1 1 28 VAL HG21 H 8.075 -7.789 -2.497 1.00 . A A . 28 VAL HG21 1 1
14 5330 1 1 28 VAL HG22 H 9.244 -7.047 -3.590 1.00 . A A . 28 VAL HG22 1 1
14 5331 1 1 28 VAL HG23 H 8.533 -8.611 -3.990 1.00 . A A . 28 VAL HG23 1 1
14 5332 1 1 28 VAL N N 5.282 -5.430 -3.965 1.00 . A A . 28 VAL N 1 1
14 5333 1 1 28 VAL O O 8.490 -5.231 -2.322 1.00 . A A . 28 VAL O 1 1
14 5334 1 1 28 VAL OXT O 7.051 -3.709 -2.994 1.00 . A A . 28 VAL OXT 1 1
15 5335 1 1 1 VAL C C -6.742 7.307 3.363 1.00 . A A . 1 VAL C 1 1
15 5336 1 1 1 VAL CA C -6.979 7.094 4.854 1.00 . A A . 1 VAL CA 1 1
15 5337 1 1 1 VAL CB C -7.387 5.628 5.089 1.00 . A A . 1 VAL CB 1 1
15 5338 1 1 1 VAL CG1 C -7.244 5.262 6.558 1.00 . A A . 1 VAL CG1 1 1
15 5339 1 1 1 VAL CG2 C -8.810 5.387 4.608 1.00 . A A . 1 VAL CG2 1 1
15 5340 1 1 1 VAL H1 H -8.424 7.607 6.224 1.00 . A A . 1 VAL H1 1 1
15 5341 1 1 1 VAL H2 H -8.725 8.155 4.626 1.00 . A A . 1 VAL H2 1 1
15 5342 1 1 1 VAL H3 H -7.537 8.930 5.592 1.00 . A A . 1 VAL H3 1 1
15 5343 1 1 1 VAL HA H -6.055 7.279 5.383 1.00 . A A . 1 VAL HA 1 1
15 5344 1 1 1 VAL HB H -6.725 4.995 4.517 1.00 . A A . 1 VAL HB 1 1
15 5345 1 1 1 VAL HG11 H -7.927 4.461 6.798 1.00 . A A . 1 VAL HG11 1 1
15 5346 1 1 1 VAL HG12 H -7.471 6.124 7.168 1.00 . A A . 1 VAL HG12 1 1
15 5347 1 1 1 VAL HG13 H -6.231 4.941 6.752 1.00 . A A . 1 VAL HG13 1 1
15 5348 1 1 1 VAL HG21 H -9.487 5.437 5.448 1.00 . A A . 1 VAL HG21 1 1
15 5349 1 1 1 VAL HG22 H -8.876 4.411 4.151 1.00 . A A . 1 VAL HG22 1 1
15 5350 1 1 1 VAL HG23 H -9.079 6.142 3.884 1.00 . A A . 1 VAL HG23 1 1
15 5351 1 1 1 VAL N N -8.009 8.031 5.371 1.00 . A A . 1 VAL N 1 1
15 5352 1 1 1 VAL O O -7.687 7.487 2.594 1.00 . A A . 1 VAL O 1 1
15 5353 1 1 2 GLY C C -3.920 6.675 1.145 1.00 . A A . 2 GLY C 1 1
15 5354 1 1 2 GLY CA C -5.139 7.475 1.562 1.00 . A A . 2 GLY CA 1 1
15 5355 1 1 2 GLY H H -4.765 7.136 3.618 1.00 . A A . 2 GLY H 1 1
15 5356 1 1 2 GLY HA2 H -5.979 7.172 0.956 1.00 . A A . 2 GLY HA2 1 1
15 5357 1 1 2 GLY HA3 H -4.943 8.523 1.390 1.00 . A A . 2 GLY HA3 1 1
15 5358 1 1 2 GLY N N -5.476 7.284 2.960 1.00 . A A . 2 GLY N 1 1
15 5359 1 1 2 GLY O O -3.998 5.460 0.968 1.00 . A A . 2 GLY O 1 1
15 5360 1 1 3 CYS C C -0.545 6.701 1.734 1.00 . A A . 3 CYS C 1 1
15 5361 1 1 3 CYS CA C -1.551 6.705 0.587 1.00 . A A . 3 CYS CA 1 1
15 5362 1 1 3 CYS CB C -0.951 7.406 -0.634 1.00 . A A . 3 CYS CB 1 1
15 5363 1 1 3 CYS H H -2.793 8.327 1.142 1.00 . A A . 3 CYS H 1 1
15 5364 1 1 3 CYS HA H -1.784 5.684 0.325 1.00 . A A . 3 CYS HA 1 1
15 5365 1 1 3 CYS HB2 H -1.697 8.052 -1.072 1.00 . A A . 3 CYS HB2 1 1
15 5366 1 1 3 CYS HB3 H -0.107 8.004 -0.319 1.00 . A A . 3 CYS HB3 1 1
15 5367 1 1 3 CYS N N -2.792 7.359 0.986 1.00 . A A . 3 CYS N 1 1
15 5368 1 1 3 CYS O O 0.094 5.685 2.008 1.00 . A A . 3 CYS O 1 1
15 5369 1 1 3 CYS SG S -0.372 6.270 -1.935 1.00 . A A . 3 CYS SG 1 1
15 5370 1 1 4 GLU C C 0.250 6.938 4.593 1.00 . A A . 4 GLU C 1 1
15 5371 1 1 4 GLU CA C 0.526 7.972 3.518 1.00 . A A . 4 GLU CA 1 1
15 5372 1 1 4 GLU CB C 0.461 9.375 4.124 1.00 . A A . 4 GLU CB 1 1
15 5373 1 1 4 GLU CD C -1.059 11.160 5.069 1.00 . A A . 4 GLU CD 1 1
15 5374 1 1 4 GLU CG C -0.929 9.995 4.107 1.00 . A A . 4 GLU CG 1 1
15 5375 1 1 4 GLU H H -0.943 8.618 2.130 1.00 . A A . 4 GLU H 1 1
15 5376 1 1 4 GLU HA H 1.501 7.799 3.137 1.00 . A A . 4 GLU HA 1 1
15 5377 1 1 4 GLU HB2 H 0.787 9.318 5.150 1.00 . A A . 4 GLU HB2 1 1
15 5378 1 1 4 GLU HB3 H 1.128 10.022 3.577 1.00 . A A . 4 GLU HB3 1 1
15 5379 1 1 4 GLU HG2 H -1.139 10.348 3.109 1.00 . A A . 4 GLU HG2 1 1
15 5380 1 1 4 GLU HG3 H -1.650 9.238 4.380 1.00 . A A . 4 GLU HG3 1 1
15 5381 1 1 4 GLU N N -0.408 7.844 2.399 1.00 . A A . 4 GLU N 1 1
15 5382 1 1 4 GLU O O 1.135 6.550 5.355 1.00 . A A . 4 GLU O 1 1
15 5383 1 1 4 GLU OE1 O -0.269 11.224 6.034 1.00 . A A . 4 GLU OE1 1 1
15 5384 1 1 4 GLU OE2 O -1.951 12.008 4.857 1.00 . A A . 4 GLU OE2 1 1
15 5385 1 1 5 GLU C C -1.736 4.182 4.921 1.00 . A A . 5 GLU C 1 1
15 5386 1 1 5 GLU CA C -1.430 5.512 5.602 1.00 . A A . 5 GLU CA 1 1
15 5387 1 1 5 GLU CB C -2.668 6.014 6.346 1.00 . A A . 5 GLU CB 1 1
15 5388 1 1 5 GLU CD C -2.956 8.507 6.634 1.00 . A A . 5 GLU CD 1 1
15 5389 1 1 5 GLU CG C -2.402 7.226 7.224 1.00 . A A . 5 GLU CG 1 1
15 5390 1 1 5 GLU H H -1.613 6.870 3.993 1.00 . A A . 5 GLU H 1 1
15 5391 1 1 5 GLU HA H -0.633 5.365 6.311 1.00 . A A . 5 GLU HA 1 1
15 5392 1 1 5 GLU HB2 H -3.424 6.279 5.623 1.00 . A A . 5 GLU HB2 1 1
15 5393 1 1 5 GLU HB3 H -3.045 5.218 6.972 1.00 . A A . 5 GLU HB3 1 1
15 5394 1 1 5 GLU HG2 H -2.860 7.064 8.188 1.00 . A A . 5 GLU HG2 1 1
15 5395 1 1 5 GLU HG3 H -1.334 7.336 7.349 1.00 . A A . 5 GLU HG3 1 1
15 5396 1 1 5 GLU N N -0.985 6.507 4.635 1.00 . A A . 5 GLU N 1 1
15 5397 1 1 5 GLU O O -2.511 3.375 5.434 1.00 . A A . 5 GLU O 1 1
15 5398 1 1 5 GLU OE1 O -3.974 8.437 5.914 1.00 . A A . 5 GLU OE1 1 1
15 5399 1 1 5 GLU OE2 O -2.372 9.581 6.892 1.00 . A A . 5 GLU OE2 1 1
15 5400 1 1 6 CYS C C -0.493 1.574 3.563 1.00 . A A . 6 CYS C 1 1
15 5401 1 1 6 CYS CA C -1.335 2.726 3.011 1.00 . A A . 6 CYS CA 1 1
15 5402 1 1 6 CYS CB C -1.019 2.942 1.530 1.00 . A A . 6 CYS CB 1 1
15 5403 1 1 6 CYS H H -0.519 4.639 3.401 1.00 . A A . 6 CYS H 1 1
15 5404 1 1 6 CYS HA H -2.363 2.468 3.110 1.00 . A A . 6 CYS HA 1 1
15 5405 1 1 6 CYS HB2 H -1.257 3.961 1.264 1.00 . A A . 6 CYS HB2 1 1
15 5406 1 1 6 CYS HB3 H 0.034 2.769 1.365 1.00 . A A . 6 CYS HB3 1 1
15 5407 1 1 6 CYS N N -1.125 3.958 3.762 1.00 . A A . 6 CYS N 1 1
15 5408 1 1 6 CYS O O -0.986 0.460 3.740 1.00 . A A . 6 CYS O 1 1
15 5409 1 1 6 CYS SG S -1.944 1.847 0.406 1.00 . A A . 6 CYS SG 1 1
15 5410 1 1 7 PRO C C 1.131 0.071 5.559 1.00 . A A . 7 PRO C 1 1
15 5411 1 1 7 PRO CA C 1.715 0.830 4.371 1.00 . A A . 7 PRO CA 1 1
15 5412 1 1 7 PRO CB C 2.921 1.662 4.809 1.00 . A A . 7 PRO CB 1 1
15 5413 1 1 7 PRO CD C 1.433 3.140 3.652 1.00 . A A . 7 PRO CD 1 1
15 5414 1 1 7 PRO CG C 2.886 2.870 3.935 1.00 . A A . 7 PRO CG 1 1
15 5415 1 1 7 PRO HA H 2.016 0.127 3.609 1.00 . A A . 7 PRO HA 1 1
15 5416 1 1 7 PRO HB2 H 2.822 1.925 5.852 1.00 . A A . 7 PRO HB2 1 1
15 5417 1 1 7 PRO HB3 H 3.827 1.094 4.659 1.00 . A A . 7 PRO HB3 1 1
15 5418 1 1 7 PRO HD2 H 1.032 3.858 4.350 1.00 . A A . 7 PRO HD2 1 1
15 5419 1 1 7 PRO HD3 H 1.297 3.487 2.639 1.00 . A A . 7 PRO HD3 1 1
15 5420 1 1 7 PRO HG2 H 3.329 3.708 4.452 1.00 . A A . 7 PRO HG2 1 1
15 5421 1 1 7 PRO HG3 H 3.416 2.673 3.015 1.00 . A A . 7 PRO HG3 1 1
15 5422 1 1 7 PRO N N 0.790 1.835 3.839 1.00 . A A . 7 PRO N 1 1
15 5423 1 1 7 PRO O O 1.503 -1.072 5.821 1.00 . A A . 7 PRO O 1 1
15 5424 1 1 8 MET C C -1.580 -0.794 7.016 1.00 . A A . 8 MET C 1 1
15 5425 1 1 8 MET CA C -0.419 0.102 7.436 1.00 . A A . 8 MET CA 1 1
15 5426 1 1 8 MET CB C -0.916 1.181 8.400 1.00 . A A . 8 MET CB 1 1
15 5427 1 1 8 MET CE C 1.829 0.234 9.793 1.00 . A A . 8 MET CE 1 1
15 5428 1 1 8 MET CG C -0.893 0.752 9.858 1.00 . A A . 8 MET CG 1 1
15 5429 1 1 8 MET H H -0.039 1.626 6.018 1.00 . A A . 8 MET H 1 1
15 5430 1 1 8 MET HA H 0.323 -0.502 7.938 1.00 . A A . 8 MET HA 1 1
15 5431 1 1 8 MET HB2 H -0.292 2.056 8.294 1.00 . A A . 8 MET HB2 1 1
15 5432 1 1 8 MET HB3 H -1.932 1.439 8.139 1.00 . A A . 8 MET HB3 1 1
15 5433 1 1 8 MET HE1 H 2.007 0.680 8.826 1.00 . A A . 8 MET HE1 1 1
15 5434 1 1 8 MET HE2 H 1.445 -0.767 9.663 1.00 . A A . 8 MET HE2 1 1
15 5435 1 1 8 MET HE3 H 2.755 0.195 10.348 1.00 . A A . 8 MET HE3 1 1
15 5436 1 1 8 MET HG2 H -1.722 1.217 10.369 1.00 . A A . 8 MET HG2 1 1
15 5437 1 1 8 MET HG3 H -1.000 -0.322 9.905 1.00 . A A . 8 MET HG3 1 1
15 5438 1 1 8 MET N N 0.216 0.716 6.275 1.00 . A A . 8 MET N 1 1
15 5439 1 1 8 MET O O -1.913 -1.759 7.705 1.00 . A A . 8 MET O 1 1
15 5440 1 1 8 MET SD S 0.635 1.218 10.695 1.00 . A A . 8 MET SD 1 1
15 5441 1 1 9 HIS C C -2.866 -2.593 4.840 1.00 . A A . 9 HIS C 1 1
15 5442 1 1 9 HIS CA C -3.324 -1.240 5.378 1.00 . A A . 9 HIS CA 1 1
15 5443 1 1 9 HIS CB C -4.050 -0.458 4.282 1.00 . A A . 9 HIS CB 1 1
15 5444 1 1 9 HIS CD2 C -5.296 1.802 4.518 1.00 . A A . 9 HIS CD2 1 1
15 5445 1 1 9 HIS CE1 C -6.774 1.200 6.021 1.00 . A A . 9 HIS CE1 1 1
15 5446 1 1 9 HIS CG C -5.072 0.500 4.809 1.00 . A A . 9 HIS CG 1 1
15 5447 1 1 9 HIS H H -1.888 0.315 5.381 1.00 . A A . 9 HIS H 1 1
15 5448 1 1 9 HIS HA H -4.006 -1.406 6.198 1.00 . A A . 9 HIS HA 1 1
15 5449 1 1 9 HIS HB2 H -3.327 0.108 3.714 1.00 . A A . 9 HIS HB2 1 1
15 5450 1 1 9 HIS HB3 H -4.552 -1.152 3.624 1.00 . A A . 9 HIS HB3 1 1
15 5451 1 1 9 HIS HD1 H -6.111 -0.731 6.168 1.00 . A A . 9 HIS HD1 1 1
15 5452 1 1 9 HIS HD2 H -4.741 2.404 3.814 1.00 . A A . 9 HIS HD2 1 1
15 5453 1 1 9 HIS HE1 H -7.594 1.224 6.723 1.00 . A A . 9 HIS HE1 1 1
15 5454 1 1 9 HIS HE2 H -6.695 3.132 5.344 1.00 . A A . 9 HIS HE2 1 1
15 5455 1 1 9 HIS N N -2.197 -0.467 5.885 1.00 . A A . 9 HIS N 1 1
15 5456 1 1 9 HIS ND1 N -6.014 0.152 5.754 1.00 . A A . 9 HIS ND1 1 1
15 5457 1 1 9 HIS NE2 N -6.358 2.213 5.284 1.00 . A A . 9 HIS NE2 1 1
15 5458 1 1 9 HIS O O -3.003 -3.616 5.512 1.00 . A A . 9 HIS O 1 1
15 5459 1 1 10 CYS C C -0.596 -4.347 3.696 1.00 . A A . 10 CYS C 1 1
15 5460 1 1 10 CYS CA C -1.851 -3.827 3.003 1.00 . A A . 10 CYS CA 1 1
15 5461 1 1 10 CYS CB C -1.568 -3.604 1.515 1.00 . A A . 10 CYS CB 1 1
15 5462 1 1 10 CYS H H -2.243 -1.749 3.138 1.00 . A A . 10 CYS H 1 1
15 5463 1 1 10 CYS HA H -2.632 -4.566 3.103 1.00 . A A . 10 CYS HA 1 1
15 5464 1 1 10 CYS HB2 H -1.059 -4.471 1.121 1.00 . A A . 10 CYS HB2 1 1
15 5465 1 1 10 CYS HB3 H -2.506 -3.477 0.993 1.00 . A A . 10 CYS HB3 1 1
15 5466 1 1 10 CYS N N -2.324 -2.595 3.626 1.00 . A A . 10 CYS N 1 1
15 5467 1 1 10 CYS O O 0.451 -3.701 3.674 1.00 . A A . 10 CYS O 1 1
15 5468 1 1 10 CYS SG S -0.532 -2.148 1.157 1.00 . A A . 10 CYS SG 1 1
15 5469 1 1 11 LYS C C 1.472 -6.600 4.007 1.00 . A A . 11 LYS C 1 1
15 5470 1 1 11 LYS CA C 0.416 -6.135 5.001 1.00 . A A . 11 LYS CA 1 1
15 5471 1 1 11 LYS CB C -0.063 -7.317 5.846 1.00 . A A . 11 LYS CB 1 1
15 5472 1 1 11 LYS CD C 0.381 -8.826 7.806 1.00 . A A . 11 LYS CD 1 1
15 5473 1 1 11 LYS CE C 1.453 -9.458 8.679 1.00 . A A . 11 LYS CE 1 1
15 5474 1 1 11 LYS CG C 0.977 -7.818 6.835 1.00 . A A . 11 LYS CG 1 1
15 5475 1 1 11 LYS H H -1.571 -5.990 4.285 1.00 . A A . 11 LYS H 1 1
15 5476 1 1 11 LYS HA H 0.853 -5.392 5.651 1.00 . A A . 11 LYS HA 1 1
15 5477 1 1 11 LYS HB2 H -0.940 -7.018 6.400 1.00 . A A . 11 LYS HB2 1 1
15 5478 1 1 11 LYS HB3 H -0.324 -8.133 5.188 1.00 . A A . 11 LYS HB3 1 1
15 5479 1 1 11 LYS HD2 H -0.334 -8.322 8.439 1.00 . A A . 11 LYS HD2 1 1
15 5480 1 1 11 LYS HD3 H -0.117 -9.602 7.243 1.00 . A A . 11 LYS HD3 1 1
15 5481 1 1 11 LYS HE2 H 1.911 -10.270 8.135 1.00 . A A . 11 LYS HE2 1 1
15 5482 1 1 11 LYS HE3 H 2.200 -8.712 8.907 1.00 . A A . 11 LYS HE3 1 1
15 5483 1 1 11 LYS HG2 H 1.780 -8.291 6.291 1.00 . A A . 11 LYS HG2 1 1
15 5484 1 1 11 LYS HG3 H 1.362 -6.978 7.394 1.00 . A A . 11 LYS HG3 1 1
15 5485 1 1 11 LYS HZ1 H 0.570 -10.967 9.823 1.00 . A A . 11 LYS HZ1 1 1
15 5486 1 1 11 LYS HZ2 H 0.082 -9.406 10.255 1.00 . A A . 11 LYS HZ2 1 1
15 5487 1 1 11 LYS HZ3 H 1.615 -9.966 10.699 1.00 . A A . 11 LYS HZ3 1 1
15 5488 1 1 11 LYS N N -0.710 -5.522 4.306 1.00 . A A . 11 LYS N 1 1
15 5489 1 1 11 LYS NZ N 0.891 -9.986 9.953 1.00 . A A . 11 LYS NZ 1 1
15 5490 1 1 11 LYS O O 1.210 -6.696 2.808 1.00 . A A . 11 LYS O 1 1
15 5491 1 1 12 GLY C C 5.081 -6.750 4.047 1.00 . A A . 12 GLY C 1 1
15 5492 1 1 12 GLY CA C 3.741 -7.335 3.652 1.00 . A A . 12 GLY CA 1 1
15 5493 1 1 12 GLY H H 2.819 -6.791 5.472 1.00 . A A . 12 GLY H 1 1
15 5494 1 1 12 GLY HA2 H 3.801 -8.411 3.706 1.00 . A A . 12 GLY HA2 1 1
15 5495 1 1 12 GLY HA3 H 3.520 -7.047 2.636 1.00 . A A . 12 GLY HA3 1 1
15 5496 1 1 12 GLY N N 2.667 -6.886 4.511 1.00 . A A . 12 GLY N 1 1
15 5497 1 1 12 GLY O O 5.365 -5.584 3.769 1.00 . A A . 12 GLY O 1 1
15 5498 1 1 13 LYS C C 8.056 -6.652 3.930 1.00 . A A . 13 LYS C 1 1
15 5499 1 1 13 LYS CA C 7.233 -7.129 5.121 1.00 . A A . 13 LYS CA 1 1
15 5500 1 1 13 LYS CB C 7.961 -8.269 5.833 1.00 . A A . 13 LYS CB 1 1
15 5501 1 1 13 LYS CD C 7.310 -7.702 8.193 1.00 . A A . 13 LYS CD 1 1
15 5502 1 1 13 LYS CE C 6.051 -7.725 9.045 1.00 . A A . 13 LYS CE 1 1
15 5503 1 1 13 LYS CG C 7.257 -8.749 7.092 1.00 . A A . 13 LYS CG 1 1
15 5504 1 1 13 LYS H H 5.625 -8.482 4.875 1.00 . A A . 13 LYS H 1 1
15 5505 1 1 13 LYS HA H 7.105 -6.307 5.808 1.00 . A A . 13 LYS HA 1 1
15 5506 1 1 13 LYS HB2 H 8.047 -9.104 5.153 1.00 . A A . 13 LYS HB2 1 1
15 5507 1 1 13 LYS HB3 H 8.951 -7.934 6.105 1.00 . A A . 13 LYS HB3 1 1
15 5508 1 1 13 LYS HD2 H 8.163 -7.901 8.824 1.00 . A A . 13 LYS HD2 1 1
15 5509 1 1 13 LYS HD3 H 7.412 -6.725 7.743 1.00 . A A . 13 LYS HD3 1 1
15 5510 1 1 13 LYS HE2 H 5.780 -6.709 9.290 1.00 . A A . 13 LYS HE2 1 1
15 5511 1 1 13 LYS HE3 H 5.255 -8.182 8.476 1.00 . A A . 13 LYS HE3 1 1
15 5512 1 1 13 LYS HG2 H 6.224 -8.957 6.857 1.00 . A A . 13 LYS HG2 1 1
15 5513 1 1 13 LYS HG3 H 7.738 -9.651 7.440 1.00 . A A . 13 LYS HG3 1 1
15 5514 1 1 13 LYS HZ1 H 6.222 -9.513 10.112 1.00 . A A . 13 LYS HZ1 1 1
15 5515 1 1 13 LYS HZ2 H 5.497 -8.260 10.986 1.00 . A A . 13 LYS HZ2 1 1
15 5516 1 1 13 LYS HZ3 H 7.168 -8.254 10.729 1.00 . A A . 13 LYS HZ3 1 1
15 5517 1 1 13 LYS N N 5.909 -7.564 4.690 1.00 . A A . 13 LYS N 1 1
15 5518 1 1 13 LYS NZ N 6.248 -8.492 10.306 1.00 . A A . 13 LYS NZ 1 1
15 5519 1 1 13 LYS O O 9.000 -5.876 4.082 1.00 . A A . 13 LYS O 1 1
15 5520 1 1 14 ASN C C 7.354 -6.324 0.464 1.00 . A A . 14 ASN C 1 1
15 5521 1 1 14 ASN CA C 8.365 -6.738 1.522 1.00 . A A . 14 ASN CA 1 1
15 5522 1 1 14 ASN CB C 9.228 -7.893 1.008 1.00 . A A . 14 ASN CB 1 1
15 5523 1 1 14 ASN CG C 10.538 -7.415 0.414 1.00 . A A . 14 ASN CG 1 1
15 5524 1 1 14 ASN H H 6.921 -7.719 2.687 1.00 . A A . 14 ASN H 1 1
15 5525 1 1 14 ASN HA H 8.992 -5.900 1.750 1.00 . A A . 14 ASN HA 1 1
15 5526 1 1 14 ASN HB2 H 9.448 -8.561 1.827 1.00 . A A . 14 ASN HB2 1 1
15 5527 1 1 14 ASN HB3 H 8.682 -8.430 0.247 1.00 . A A . 14 ASN HB3 1 1
15 5528 1 1 14 ASN HD21 H 10.881 -9.221 -0.344 1.00 . A A . 14 ASN HD21 1 1
15 5529 1 1 14 ASN HD22 H 12.094 -8.032 -0.660 1.00 . A A . 14 ASN HD22 1 1
15 5530 1 1 14 ASN N N 7.682 -7.115 2.743 1.00 . A A . 14 ASN N 1 1
15 5531 1 1 14 ASN ND2 N 11.242 -8.313 -0.265 1.00 . A A . 14 ASN ND2 1 1
15 5532 1 1 14 ASN O O 7.546 -6.564 -0.728 1.00 . A A . 14 ASN O 1 1
15 5533 1 1 14 ASN OD1 O 10.914 -6.253 0.564 1.00 . A A . 14 ASN OD1 1 1
15 5534 1 1 15 ALA C C 4.962 -3.753 0.204 1.00 . A A . 15 ALA C 1 1
15 5535 1 1 15 ALA CA C 5.220 -5.244 0.024 1.00 . A A . 15 ALA CA 1 1
15 5536 1 1 15 ALA CB C 3.944 -6.035 0.266 1.00 . A A . 15 ALA CB 1 1
15 5537 1 1 15 ALA H H 6.186 -5.539 1.878 1.00 . A A . 15 ALA H 1 1
15 5538 1 1 15 ALA HA H 5.544 -5.427 -0.988 1.00 . A A . 15 ALA HA 1 1
15 5539 1 1 15 ALA HB1 H 4.184 -6.964 0.761 1.00 . A A . 15 ALA HB1 1 1
15 5540 1 1 15 ALA HB2 H 3.465 -6.244 -0.680 1.00 . A A . 15 ALA HB2 1 1
15 5541 1 1 15 ALA HB3 H 3.275 -5.458 0.888 1.00 . A A . 15 ALA HB3 1 1
15 5542 1 1 15 ALA N N 6.274 -5.699 0.917 1.00 . A A . 15 ALA N 1 1
15 5543 1 1 15 ALA O O 4.327 -3.337 1.173 1.00 . A A . 15 ALA O 1 1
15 5544 1 1 16 LYS C C 3.937 -1.104 -1.281 1.00 . A A . 16 LYS C 1 1
15 5545 1 1 16 LYS CA C 5.279 -1.510 -0.672 1.00 . A A . 16 LYS CA 1 1
15 5546 1 1 16 LYS CB C 6.425 -0.804 -1.397 1.00 . A A . 16 LYS CB 1 1
15 5547 1 1 16 LYS CD C 6.283 1.148 -2.979 1.00 . A A . 16 LYS CD 1 1
15 5548 1 1 16 LYS CE C 7.691 1.539 -3.397 1.00 . A A . 16 LYS CE 1 1
15 5549 1 1 16 LYS CG C 6.238 0.700 -1.527 1.00 . A A . 16 LYS CG 1 1
15 5550 1 1 16 LYS H H 5.955 -3.343 -1.479 1.00 . A A . 16 LYS H 1 1
15 5551 1 1 16 LYS HA H 5.293 -1.222 0.367 1.00 . A A . 16 LYS HA 1 1
15 5552 1 1 16 LYS HB2 H 7.339 -0.982 -0.852 1.00 . A A . 16 LYS HB2 1 1
15 5553 1 1 16 LYS HB3 H 6.520 -1.222 -2.388 1.00 . A A . 16 LYS HB3 1 1
15 5554 1 1 16 LYS HD2 H 5.945 0.337 -3.607 1.00 . A A . 16 LYS HD2 1 1
15 5555 1 1 16 LYS HD3 H 5.630 1.999 -3.103 1.00 . A A . 16 LYS HD3 1 1
15 5556 1 1 16 LYS HE2 H 7.651 1.982 -4.381 1.00 . A A . 16 LYS HE2 1 1
15 5557 1 1 16 LYS HE3 H 8.074 2.264 -2.693 1.00 . A A . 16 LYS HE3 1 1
15 5558 1 1 16 LYS HG2 H 5.281 0.970 -1.107 1.00 . A A . 16 LYS HG2 1 1
15 5559 1 1 16 LYS HG3 H 7.025 1.198 -0.981 1.00 . A A . 16 LYS HG3 1 1
15 5560 1 1 16 LYS HZ1 H 9.587 0.681 -3.583 1.00 . A A . 16 LYS HZ1 1 1
15 5561 1 1 16 LYS HZ2 H 8.338 -0.275 -4.205 1.00 . A A . 16 LYS HZ2 1 1
15 5562 1 1 16 LYS HZ3 H 8.556 -0.154 -2.532 1.00 . A A . 16 LYS HZ3 1 1
15 5563 1 1 16 LYS N N 5.457 -2.954 -0.732 1.00 . A A . 16 LYS N 1 1
15 5564 1 1 16 LYS NZ N 8.607 0.366 -3.432 1.00 . A A . 16 LYS NZ 1 1
15 5565 1 1 16 LYS O O 3.589 -1.536 -2.380 1.00 . A A . 16 LYS O 1 1
15 5566 1 1 17 PRO C C 1.964 1.116 -2.253 1.00 . A A . 17 PRO C 1 1
15 5567 1 1 17 PRO CA C 1.856 0.196 -1.044 1.00 . A A . 17 PRO CA 1 1
15 5568 1 1 17 PRO CB C 1.286 0.959 0.152 1.00 . A A . 17 PRO CB 1 1
15 5569 1 1 17 PRO CD C 3.503 0.295 0.750 1.00 . A A . 17 PRO CD 1 1
15 5570 1 1 17 PRO CG C 2.476 1.375 0.945 1.00 . A A . 17 PRO CG 1 1
15 5571 1 1 17 PRO HA H 1.209 -0.634 -1.284 1.00 . A A . 17 PRO HA 1 1
15 5572 1 1 17 PRO HB2 H 0.726 1.814 -0.199 1.00 . A A . 17 PRO HB2 1 1
15 5573 1 1 17 PRO HB3 H 0.640 0.309 0.720 1.00 . A A . 17 PRO HB3 1 1
15 5574 1 1 17 PRO HD2 H 4.499 0.715 0.745 1.00 . A A . 17 PRO HD2 1 1
15 5575 1 1 17 PRO HD3 H 3.413 -0.456 1.521 1.00 . A A . 17 PRO HD3 1 1
15 5576 1 1 17 PRO HG2 H 2.851 2.319 0.578 1.00 . A A . 17 PRO HG2 1 1
15 5577 1 1 17 PRO HG3 H 2.211 1.455 1.989 1.00 . A A . 17 PRO HG3 1 1
15 5578 1 1 17 PRO N N 3.164 -0.265 -0.570 1.00 . A A . 17 PRO N 1 1
15 5579 1 1 17 PRO O O 2.843 1.976 -2.318 1.00 . A A . 17 PRO O 1 1
15 5580 1 1 18 THR C C -0.322 2.393 -4.607 1.00 . A A . 18 THR C 1 1
15 5581 1 1 18 THR CA C 1.041 1.739 -4.414 1.00 . A A . 18 THR CA 1 1
15 5582 1 1 18 THR CB C 1.389 0.892 -5.626 1.00 . A A . 18 THR CB 1 1
15 5583 1 1 18 THR CG2 C 2.709 1.270 -6.259 1.00 . A A . 18 THR CG2 1 1
15 5584 1 1 18 THR H H 0.385 0.230 -3.094 1.00 . A A . 18 THR H 1 1
15 5585 1 1 18 THR HA H 1.779 2.509 -4.314 1.00 . A A . 18 THR HA 1 1
15 5586 1 1 18 THR HB H 0.624 1.033 -6.360 1.00 . A A . 18 THR HB 1 1
15 5587 1 1 18 THR HG1 H 2.150 -0.630 -4.657 1.00 . A A . 18 THR HG1 1 1
15 5588 1 1 18 THR HG21 H 3.518 0.844 -5.683 1.00 . A A . 18 THR HG21 1 1
15 5589 1 1 18 THR HG22 H 2.803 2.346 -6.274 1.00 . A A . 18 THR HG22 1 1
15 5590 1 1 18 THR HG23 H 2.746 0.890 -7.269 1.00 . A A . 18 THR HG23 1 1
15 5591 1 1 18 THR N N 1.060 0.930 -3.206 1.00 . A A . 18 THR N 1 1
15 5592 1 1 18 THR O O -1.356 1.792 -4.316 1.00 . A A . 18 THR O 1 1
15 5593 1 1 18 THR OG1 O 1.446 -0.483 -5.293 1.00 . A A . 18 THR OG1 1 1
15 5594 1 1 19 CYS C C -1.861 4.456 -6.821 1.00 . A A . 19 CYS C 1 1
15 5595 1 1 19 CYS CA C -1.553 4.358 -5.330 1.00 . A A . 19 CYS CA 1 1
15 5596 1 1 19 CYS CB C -1.467 5.757 -4.720 1.00 . A A . 19 CYS CB 1 1
15 5597 1 1 19 CYS H H 0.540 4.053 -5.312 1.00 . A A . 19 CYS H 1 1
15 5598 1 1 19 CYS HA H -2.350 3.816 -4.847 1.00 . A A . 19 CYS HA 1 1
15 5599 1 1 19 CYS HB2 H -0.440 6.086 -4.737 1.00 . A A . 19 CYS HB2 1 1
15 5600 1 1 19 CYS HB3 H -2.067 6.433 -5.309 1.00 . A A . 19 CYS HB3 1 1
15 5601 1 1 19 CYS N N -0.316 3.626 -5.099 1.00 . A A . 19 CYS N 1 1
15 5602 1 1 19 CYS O O -1.076 5.007 -7.593 1.00 . A A . 19 CYS O 1 1
15 5603 1 1 19 CYS SG S -2.052 5.853 -2.996 1.00 . A A . 19 CYS SG 1 1
15 5604 1 1 20 ASP C C -4.850 4.465 -8.729 1.00 . A A . 20 ASP C 1 1
15 5605 1 1 20 ASP CA C -3.427 3.936 -8.604 1.00 . A A . 20 ASP CA 1 1
15 5606 1 1 20 ASP CB C -3.338 2.532 -9.195 1.00 . A A . 20 ASP CB 1 1
15 5607 1 1 20 ASP CG C -3.105 2.545 -10.693 1.00 . A A . 20 ASP CG 1 1
15 5608 1 1 20 ASP H H -3.588 3.494 -6.561 1.00 . A A . 20 ASP H 1 1
15 5609 1 1 20 ASP HA H -2.762 4.587 -9.138 1.00 . A A . 20 ASP HA 1 1
15 5610 1 1 20 ASP HB2 H -2.521 2.004 -8.725 1.00 . A A . 20 ASP HB2 1 1
15 5611 1 1 20 ASP HB3 H -4.259 2.009 -8.994 1.00 . A A . 20 ASP HB3 1 1
15 5612 1 1 20 ASP N N -3.008 3.916 -7.217 1.00 . A A . 20 ASP N 1 1
15 5613 1 1 20 ASP O O -5.811 3.771 -8.396 1.00 . A A . 20 ASP O 1 1
15 5614 1 1 20 ASP OD1 O -3.598 3.477 -11.362 1.00 . A A . 20 ASP OD1 1 1
15 5615 1 1 20 ASP OD2 O -2.430 1.623 -11.197 1.00 . A A . 20 ASP OD2 1 1
15 5616 1 1 21 ASP C C -7.093 6.223 -8.066 1.00 . A A . 21 ASP C 1 1
15 5617 1 1 21 ASP CA C -6.291 6.321 -9.360 1.00 . A A . 21 ASP CA 1 1
15 5618 1 1 21 ASP CB C -7.059 5.661 -10.507 1.00 . A A . 21 ASP CB 1 1
15 5619 1 1 21 ASP CG C -6.787 6.325 -11.843 1.00 . A A . 21 ASP CG 1 1
15 5620 1 1 21 ASP H H -4.178 6.207 -9.444 1.00 . A A . 21 ASP H 1 1
15 5621 1 1 21 ASP HA H -6.136 7.363 -9.593 1.00 . A A . 21 ASP HA 1 1
15 5622 1 1 21 ASP HB2 H -6.769 4.623 -10.577 1.00 . A A . 21 ASP HB2 1 1
15 5623 1 1 21 ASP HB3 H -8.119 5.721 -10.304 1.00 . A A . 21 ASP HB3 1 1
15 5624 1 1 21 ASP N N -4.981 5.700 -9.202 1.00 . A A . 21 ASP N 1 1
15 5625 1 1 21 ASP O O -8.244 5.787 -8.063 1.00 . A A . 21 ASP O 1 1
15 5626 1 1 21 ASP OD1 O -5.755 7.018 -11.962 1.00 . A A . 21 ASP OD1 1 1
15 5627 1 1 21 ASP OD2 O -7.606 6.151 -12.770 1.00 . A A . 21 ASP OD2 1 1
15 5628 1 1 22 GLY C C -7.367 5.176 -5.194 1.00 . A A . 22 GLY C 1 1
15 5629 1 1 22 GLY CA C -7.120 6.591 -5.683 1.00 . A A . 22 GLY CA 1 1
15 5630 1 1 22 GLY H H -5.561 6.970 -7.034 1.00 . A A . 22 GLY H 1 1
15 5631 1 1 22 GLY HA2 H -6.501 7.106 -4.962 1.00 . A A . 22 GLY HA2 1 1
15 5632 1 1 22 GLY HA3 H -8.056 7.104 -5.764 1.00 . A A . 22 GLY HA3 1 1
15 5633 1 1 22 GLY N N -6.469 6.633 -6.968 1.00 . A A . 22 GLY N 1 1
15 5634 1 1 22 GLY O O -8.164 4.960 -4.281 1.00 . A A . 22 GLY O 1 1
15 5635 1 1 23 VAL C C -5.544 2.284 -4.784 1.00 . A A . 23 VAL C 1 1
15 5636 1 1 23 VAL CA C -6.828 2.813 -5.415 1.00 . A A . 23 VAL CA 1 1
15 5637 1 1 23 VAL CB C -7.192 1.935 -6.626 1.00 . A A . 23 VAL CB 1 1
15 5638 1 1 23 VAL CG1 C -7.495 0.511 -6.185 1.00 . A A . 23 VAL CG1 1 1
15 5639 1 1 23 VAL CG2 C -8.372 2.529 -7.381 1.00 . A A . 23 VAL CG2 1 1
15 5640 1 1 23 VAL H H -6.058 4.442 -6.519 1.00 . A A . 23 VAL H 1 1
15 5641 1 1 23 VAL HA H -7.629 2.746 -4.692 1.00 . A A . 23 VAL HA 1 1
15 5642 1 1 23 VAL HB H -6.343 1.908 -7.293 1.00 . A A . 23 VAL HB 1 1
15 5643 1 1 23 VAL HG11 H -8.564 0.374 -6.117 1.00 . A A . 23 VAL HG11 1 1
15 5644 1 1 23 VAL HG12 H -7.047 0.330 -5.219 1.00 . A A . 23 VAL HG12 1 1
15 5645 1 1 23 VAL HG13 H -7.089 -0.184 -6.906 1.00 . A A . 23 VAL HG13 1 1
15 5646 1 1 23 VAL HG21 H -9.207 2.649 -6.707 1.00 . A A . 23 VAL HG21 1 1
15 5647 1 1 23 VAL HG22 H -8.653 1.868 -8.188 1.00 . A A . 23 VAL HG22 1 1
15 5648 1 1 23 VAL HG23 H -8.093 3.491 -7.784 1.00 . A A . 23 VAL HG23 1 1
15 5649 1 1 23 VAL N N -6.681 4.210 -5.799 1.00 . A A . 23 VAL N 1 1
15 5650 1 1 23 VAL O O -4.578 1.979 -5.482 1.00 . A A . 23 VAL O 1 1
15 5651 1 1 24 CYS C C -4.232 0.180 -2.888 1.00 . A A . 24 CYS C 1 1
15 5652 1 1 24 CYS CA C -4.374 1.691 -2.734 1.00 . A A . 24 CYS CA 1 1
15 5653 1 1 24 CYS CB C -4.476 2.062 -1.252 1.00 . A A . 24 CYS CB 1 1
15 5654 1 1 24 CYS H H -6.341 2.442 -2.956 1.00 . A A . 24 CYS H 1 1
15 5655 1 1 24 CYS HA H -3.500 2.167 -3.155 1.00 . A A . 24 CYS HA 1 1
15 5656 1 1 24 CYS HB2 H -5.402 2.592 -1.085 1.00 . A A . 24 CYS HB2 1 1
15 5657 1 1 24 CYS HB3 H -4.474 1.158 -0.659 1.00 . A A . 24 CYS HB3 1 1
15 5658 1 1 24 CYS N N -5.541 2.181 -3.459 1.00 . A A . 24 CYS N 1 1
15 5659 1 1 24 CYS O O -5.192 -0.567 -2.700 1.00 . A A . 24 CYS O 1 1
15 5660 1 1 24 CYS SG S -3.118 3.119 -0.654 1.00 . A A . 24 CYS SG 1 1
15 5661 1 1 25 ASN C C -1.257 -1.955 -3.311 1.00 . A A . 25 ASN C 1 1
15 5662 1 1 25 ASN CA C -2.753 -1.681 -3.407 1.00 . A A . 25 ASN CA 1 1
15 5663 1 1 25 ASN CB C -3.291 -2.164 -4.751 1.00 . A A . 25 ASN CB 1 1
15 5664 1 1 25 ASN CG C -4.406 -3.180 -4.597 1.00 . A A . 25 ASN CG 1 1
15 5665 1 1 25 ASN H H -2.300 0.379 -3.361 1.00 . A A . 25 ASN H 1 1
15 5666 1 1 25 ASN HA H -3.256 -2.215 -2.620 1.00 . A A . 25 ASN HA 1 1
15 5667 1 1 25 ASN HB2 H -3.675 -1.319 -5.297 1.00 . A A . 25 ASN HB2 1 1
15 5668 1 1 25 ASN HB3 H -2.489 -2.618 -5.311 1.00 . A A . 25 ASN HB3 1 1
15 5669 1 1 25 ASN HD21 H -5.686 -1.950 -5.492 1.00 . A A . 25 ASN HD21 1 1
15 5670 1 1 25 ASN HD22 H -6.334 -3.470 -4.987 1.00 . A A . 25 ASN HD22 1 1
15 5671 1 1 25 ASN N N -3.026 -0.263 -3.229 1.00 . A A . 25 ASN N 1 1
15 5672 1 1 25 ASN ND2 N -5.595 -2.831 -5.073 1.00 . A A . 25 ASN ND2 1 1
15 5673 1 1 25 ASN O O -0.456 -1.340 -4.014 1.00 . A A . 25 ASN O 1 1
15 5674 1 1 25 ASN OD1 O -4.200 -4.267 -4.056 1.00 . A A . 25 ASN OD1 1 1
15 5675 1 1 26 CYS C C 1.022 -4.088 -3.403 1.00 . A A . 26 CYS C 1 1
15 5676 1 1 26 CYS CA C 0.513 -3.237 -2.244 1.00 . A A . 26 CYS CA 1 1
15 5677 1 1 26 CYS CB C 0.694 -3.992 -0.926 1.00 . A A . 26 CYS CB 1 1
15 5678 1 1 26 CYS H H -1.575 -3.330 -1.905 1.00 . A A . 26 CYS H 1 1
15 5679 1 1 26 CYS HA H 1.086 -2.324 -2.207 1.00 . A A . 26 CYS HA 1 1
15 5680 1 1 26 CYS HB2 H -0.240 -4.460 -0.658 1.00 . A A . 26 CYS HB2 1 1
15 5681 1 1 26 CYS HB3 H 1.448 -4.755 -1.057 1.00 . A A . 26 CYS HB3 1 1
15 5682 1 1 26 CYS N N -0.889 -2.880 -2.436 1.00 . A A . 26 CYS N 1 1
15 5683 1 1 26 CYS O O 0.237 -4.635 -4.177 1.00 . A A . 26 CYS O 1 1
15 5684 1 1 26 CYS SG S 1.207 -2.941 0.472 1.00 . A A . 26 CYS SG 1 1
15 5685 1 1 27 ASN C C 4.286 -5.571 -4.118 1.00 . A A . 27 ASN C 1 1
15 5686 1 1 27 ASN CA C 2.959 -4.979 -4.577 1.00 . A A . 27 ASN CA 1 1
15 5687 1 1 27 ASN CB C 3.166 -4.113 -5.823 1.00 . A A . 27 ASN CB 1 1
15 5688 1 1 27 ASN CG C 2.006 -4.211 -6.794 1.00 . A A . 27 ASN CG 1 1
15 5689 1 1 27 ASN H H 2.914 -3.735 -2.864 1.00 . A A . 27 ASN H 1 1
15 5690 1 1 27 ASN HA H 2.293 -5.784 -4.821 1.00 . A A . 27 ASN HA 1 1
15 5691 1 1 27 ASN HB2 H 3.274 -3.081 -5.523 1.00 . A A . 27 ASN HB2 1 1
15 5692 1 1 27 ASN HB3 H 4.065 -4.432 -6.330 1.00 . A A . 27 ASN HB3 1 1
15 5693 1 1 27 ASN HD21 H 2.942 -3.008 -8.071 1.00 . A A . 27 ASN HD21 1 1
15 5694 1 1 27 ASN HD22 H 1.389 -3.574 -8.574 1.00 . A A . 27 ASN HD22 1 1
15 5695 1 1 27 ASN N N 2.341 -4.195 -3.513 1.00 . A A . 27 ASN N 1 1
15 5696 1 1 27 ASN ND2 N 2.124 -3.529 -7.927 1.00 . A A . 27 ASN ND2 1 1
15 5697 1 1 27 ASN O O 4.356 -6.732 -3.715 1.00 . A A . 27 ASN O 1 1
15 5698 1 1 27 ASN OD1 O 1.015 -4.892 -6.529 1.00 . A A . 27 ASN OD1 1 1
15 5699 1 1 28 VAL C C 7.508 -4.019 -3.308 1.00 . A A . 28 VAL C 1 1
15 5700 1 1 28 VAL CA C 6.665 -5.199 -3.779 1.00 . A A . 28 VAL CA 1 1
15 5701 1 1 28 VAL CB C 7.400 -5.912 -4.930 1.00 . A A . 28 VAL CB 1 1
15 5702 1 1 28 VAL CG1 C 8.703 -6.522 -4.436 1.00 . A A . 28 VAL CG1 1 1
15 5703 1 1 28 VAL CG2 C 6.509 -6.974 -5.556 1.00 . A A . 28 VAL CG2 1 1
15 5704 1 1 28 VAL H H 5.207 -3.855 -4.516 1.00 . A A . 28 VAL H 1 1
15 5705 1 1 28 VAL HA H 6.554 -5.898 -2.962 1.00 . A A . 28 VAL HA 1 1
15 5706 1 1 28 VAL HB H 7.637 -5.179 -5.687 1.00 . A A . 28 VAL HB 1 1
15 5707 1 1 28 VAL HG11 H 9.463 -6.410 -5.194 1.00 . A A . 28 VAL HG11 1 1
15 5708 1 1 28 VAL HG12 H 8.553 -7.572 -4.229 1.00 . A A . 28 VAL HG12 1 1
15 5709 1 1 28 VAL HG13 H 9.017 -6.019 -3.533 1.00 . A A . 28 VAL HG13 1 1
15 5710 1 1 28 VAL HG21 H 6.170 -7.656 -4.791 1.00 . A A . 28 VAL HG21 1 1
15 5711 1 1 28 VAL HG22 H 7.068 -7.519 -6.302 1.00 . A A . 28 VAL HG22 1 1
15 5712 1 1 28 VAL HG23 H 5.656 -6.501 -6.019 1.00 . A A . 28 VAL HG23 1 1
15 5713 1 1 28 VAL N N 5.334 -4.765 -4.185 1.00 . A A . 28 VAL N 1 1
15 5714 1 1 28 VAL O O 7.773 -3.930 -2.091 1.00 . A A . 28 VAL O 1 1
15 5715 1 1 28 VAL OXT O 7.897 -3.193 -4.160 1.00 . A A . 28 VAL OXT 1 1
16 5716 1 1 1 VAL C C -8.085 6.678 0.239 1.00 . A A . 1 VAL C 1 1
16 5717 1 1 1 VAL CA C -8.944 5.930 1.251 1.00 . A A . 1 VAL CA 1 1
16 5718 1 1 1 VAL CB C -8.648 4.422 1.139 1.00 . A A . 1 VAL CB 1 1
16 5719 1 1 1 VAL CG1 C -9.199 3.677 2.345 1.00 . A A . 1 VAL CG1 1 1
16 5720 1 1 1 VAL CG2 C -9.221 3.860 -0.153 1.00 . A A . 1 VAL CG2 1 1
16 5721 1 1 1 VAL H1 H -10.546 6.306 0.017 1.00 . A A . 1 VAL H1 1 1
16 5722 1 1 1 VAL H2 H -10.613 7.097 1.539 1.00 . A A . 1 VAL H2 1 1
16 5723 1 1 1 VAL H3 H -10.927 5.414 1.430 1.00 . A A . 1 VAL H3 1 1
16 5724 1 1 1 VAL HA H -8.676 6.256 2.246 1.00 . A A . 1 VAL HA 1 1
16 5725 1 1 1 VAL HB H -7.576 4.287 1.121 1.00 . A A . 1 VAL HB 1 1
16 5726 1 1 1 VAL HG11 H -8.422 3.568 3.087 1.00 . A A . 1 VAL HG11 1 1
16 5727 1 1 1 VAL HG12 H -9.544 2.701 2.038 1.00 . A A . 1 VAL HG12 1 1
16 5728 1 1 1 VAL HG13 H -10.023 4.234 2.766 1.00 . A A . 1 VAL HG13 1 1
16 5729 1 1 1 VAL HG21 H -10.192 3.429 0.042 1.00 . A A . 1 VAL HG21 1 1
16 5730 1 1 1 VAL HG22 H -8.560 3.098 -0.539 1.00 . A A . 1 VAL HG22 1 1
16 5731 1 1 1 VAL HG23 H -9.319 4.654 -0.879 1.00 . A A . 1 VAL HG23 1 1
16 5732 1 1 1 VAL N N -10.388 6.212 1.040 1.00 . A A . 1 VAL N 1 1
16 5733 1 1 1 VAL O O -8.579 7.139 -0.790 1.00 . A A . 1 VAL O 1 1
16 5734 1 1 2 GLY C C -4.481 6.926 -0.308 1.00 . A A . 2 GLY C 1 1
16 5735 1 1 2 GLY CA C -5.888 7.489 -0.357 1.00 . A A . 2 GLY CA 1 1
16 5736 1 1 2 GLY H H -6.457 6.408 1.371 1.00 . A A . 2 GLY H 1 1
16 5737 1 1 2 GLY HA2 H -6.262 7.406 -1.367 1.00 . A A . 2 GLY HA2 1 1
16 5738 1 1 2 GLY HA3 H -5.856 8.532 -0.081 1.00 . A A . 2 GLY HA3 1 1
16 5739 1 1 2 GLY N N -6.795 6.795 0.537 1.00 . A A . 2 GLY N 1 1
16 5740 1 1 2 GLY O O -4.272 5.736 -0.545 1.00 . A A . 2 GLY O 1 1
16 5741 1 1 3 CYS C C -1.646 7.289 1.529 1.00 . A A . 3 CYS C 1 1
16 5742 1 1 3 CYS CA C -2.118 7.367 0.078 1.00 . A A . 3 CYS CA 1 1
16 5743 1 1 3 CYS CB C -1.230 8.335 -0.706 1.00 . A A . 3 CYS CB 1 1
16 5744 1 1 3 CYS H H -3.743 8.719 0.177 1.00 . A A . 3 CYS H 1 1
16 5745 1 1 3 CYS HA H -2.041 6.385 -0.364 1.00 . A A . 3 CYS HA 1 1
16 5746 1 1 3 CYS HB2 H -1.830 8.839 -1.449 1.00 . A A . 3 CYS HB2 1 1
16 5747 1 1 3 CYS HB3 H -0.820 9.067 -0.026 1.00 . A A . 3 CYS HB3 1 1
16 5748 1 1 3 CYS N N -3.513 7.783 -0.001 1.00 . A A . 3 CYS N 1 1
16 5749 1 1 3 CYS O O -0.638 6.648 1.828 1.00 . A A . 3 CYS O 1 1
16 5750 1 1 3 CYS SG S 0.162 7.536 -1.569 1.00 . A A . 3 CYS SG 1 1
16 5751 1 1 4 GLU C C -2.534 6.690 4.551 1.00 . A A . 4 GLU C 1 1
16 5752 1 1 4 GLU CA C -2.024 7.942 3.846 1.00 . A A . 4 GLU CA 1 1
16 5753 1 1 4 GLU CB C -2.584 9.187 4.530 1.00 . A A . 4 GLU CB 1 1
16 5754 1 1 4 GLU CD C -2.717 10.058 6.898 1.00 . A A . 4 GLU CD 1 1
16 5755 1 1 4 GLU CG C -1.810 9.601 5.771 1.00 . A A . 4 GLU CG 1 1
16 5756 1 1 4 GLU H H -3.169 8.438 2.134 1.00 . A A . 4 GLU H 1 1
16 5757 1 1 4 GLU HA H -0.954 7.956 3.912 1.00 . A A . 4 GLU HA 1 1
16 5758 1 1 4 GLU HB2 H -2.567 10.007 3.829 1.00 . A A . 4 GLU HB2 1 1
16 5759 1 1 4 GLU HB3 H -3.607 8.991 4.817 1.00 . A A . 4 GLU HB3 1 1
16 5760 1 1 4 GLU HG2 H -1.230 8.758 6.116 1.00 . A A . 4 GLU HG2 1 1
16 5761 1 1 4 GLU HG3 H -1.146 10.412 5.511 1.00 . A A . 4 GLU HG3 1 1
16 5762 1 1 4 GLU N N -2.377 7.943 2.429 1.00 . A A . 4 GLU N 1 1
16 5763 1 1 4 GLU O O -2.346 6.522 5.756 1.00 . A A . 4 GLU O 1 1
16 5764 1 1 4 GLU OE1 O -3.170 11.221 6.860 1.00 . A A . 4 GLU OE1 1 1
16 5765 1 1 4 GLU OE2 O -2.974 9.252 7.817 1.00 . A A . 4 GLU OE2 1 1
16 5766 1 1 5 GLU C C -2.965 3.371 3.759 1.00 . A A . 5 GLU C 1 1
16 5767 1 1 5 GLU CA C -3.711 4.576 4.326 1.00 . A A . 5 GLU CA 1 1
16 5768 1 1 5 GLU CB C -5.204 4.463 4.009 1.00 . A A . 5 GLU CB 1 1
16 5769 1 1 5 GLU CD C -6.751 4.445 6.005 1.00 . A A . 5 GLU CD 1 1
16 5770 1 1 5 GLU CG C -6.086 5.286 4.933 1.00 . A A . 5 GLU CG 1 1
16 5771 1 1 5 GLU H H -3.282 6.018 2.845 1.00 . A A . 5 GLU H 1 1
16 5772 1 1 5 GLU HA H -3.580 4.595 5.396 1.00 . A A . 5 GLU HA 1 1
16 5773 1 1 5 GLU HB2 H -5.371 4.797 2.996 1.00 . A A . 5 GLU HB2 1 1
16 5774 1 1 5 GLU HB3 H -5.500 3.428 4.091 1.00 . A A . 5 GLU HB3 1 1
16 5775 1 1 5 GLU HG2 H -5.479 6.039 5.414 1.00 . A A . 5 GLU HG2 1 1
16 5776 1 1 5 GLU HG3 H -6.854 5.766 4.344 1.00 . A A . 5 GLU HG3 1 1
16 5777 1 1 5 GLU N N -3.173 5.819 3.791 1.00 . A A . 5 GLU N 1 1
16 5778 1 1 5 GLU O O -2.905 2.313 4.387 1.00 . A A . 5 GLU O 1 1
16 5779 1 1 5 GLU OE1 O -7.505 3.516 5.648 1.00 . A A . 5 GLU OE1 1 1
16 5780 1 1 5 GLU OE2 O -6.519 4.716 7.202 1.00 . A A . 5 GLU OE2 1 1
16 5781 1 1 6 CYS C C -0.579 1.884 2.824 1.00 . A A . 6 CYS C 1 1
16 5782 1 1 6 CYS CA C -1.652 2.473 1.910 1.00 . A A . 6 CYS CA 1 1
16 5783 1 1 6 CYS CB C -1.014 2.995 0.621 1.00 . A A . 6 CYS CB 1 1
16 5784 1 1 6 CYS H H -2.480 4.406 2.119 1.00 . A A . 6 CYS H 1 1
16 5785 1 1 6 CYS HA H -2.346 1.704 1.663 1.00 . A A . 6 CYS HA 1 1
16 5786 1 1 6 CYS HB2 H -0.976 4.074 0.658 1.00 . A A . 6 CYS HB2 1 1
16 5787 1 1 6 CYS HB3 H -0.008 2.608 0.541 1.00 . A A . 6 CYS HB3 1 1
16 5788 1 1 6 CYS N N -2.397 3.540 2.568 1.00 . A A . 6 CYS N 1 1
16 5789 1 1 6 CYS O O -0.495 0.669 3.002 1.00 . A A . 6 CYS O 1 1
16 5790 1 1 6 CYS SG S -1.911 2.525 -0.893 1.00 . A A . 6 CYS SG 1 1
16 5791 1 1 7 PRO C C 0.815 1.970 5.694 1.00 . A A . 7 PRO C 1 1
16 5792 1 1 7 PRO CA C 1.330 2.335 4.306 1.00 . A A . 7 PRO CA 1 1
16 5793 1 1 7 PRO CB C 2.234 3.566 4.364 1.00 . A A . 7 PRO CB 1 1
16 5794 1 1 7 PRO CD C 0.198 4.202 3.231 1.00 . A A . 7 PRO CD 1 1
16 5795 1 1 7 PRO CG C 1.343 4.726 4.063 1.00 . A A . 7 PRO CG 1 1
16 5796 1 1 7 PRO HA H 1.881 1.500 3.900 1.00 . A A . 7 PRO HA 1 1
16 5797 1 1 7 PRO HB2 H 2.669 3.649 5.349 1.00 . A A . 7 PRO HB2 1 1
16 5798 1 1 7 PRO HB3 H 3.018 3.473 3.627 1.00 . A A . 7 PRO HB3 1 1
16 5799 1 1 7 PRO HD2 H -0.740 4.588 3.595 1.00 . A A . 7 PRO HD2 1 1
16 5800 1 1 7 PRO HD3 H 0.326 4.458 2.190 1.00 . A A . 7 PRO HD3 1 1
16 5801 1 1 7 PRO HG2 H 0.969 5.146 4.984 1.00 . A A . 7 PRO HG2 1 1
16 5802 1 1 7 PRO HG3 H 1.893 5.473 3.509 1.00 . A A . 7 PRO HG3 1 1
16 5803 1 1 7 PRO N N 0.254 2.749 3.410 1.00 . A A . 7 PRO N 1 1
16 5804 1 1 7 PRO O O 1.213 2.565 6.695 1.00 . A A . 7 PRO O 1 1
16 5805 1 1 8 MET C C -1.658 -0.602 6.733 1.00 . A A . 8 MET C 1 1
16 5806 1 1 8 MET CA C -0.658 0.521 6.992 1.00 . A A . 8 MET CA 1 1
16 5807 1 1 8 MET CB C -1.350 1.676 7.720 1.00 . A A . 8 MET CB 1 1
16 5808 1 1 8 MET CE C -1.958 3.980 9.616 1.00 . A A . 8 MET CE 1 1
16 5809 1 1 8 MET CG C -1.989 1.270 9.038 1.00 . A A . 8 MET CG 1 1
16 5810 1 1 8 MET H H -0.346 0.551 4.901 1.00 . A A . 8 MET H 1 1
16 5811 1 1 8 MET HA H 0.141 0.141 7.611 1.00 . A A . 8 MET HA 1 1
16 5812 1 1 8 MET HB2 H -0.621 2.448 7.922 1.00 . A A . 8 MET HB2 1 1
16 5813 1 1 8 MET HB3 H -2.120 2.080 7.080 1.00 . A A . 8 MET HB3 1 1
16 5814 1 1 8 MET HE1 H -1.113 3.838 10.273 1.00 . A A . 8 MET HE1 1 1
16 5815 1 1 8 MET HE2 H -2.497 4.869 9.909 1.00 . A A . 8 MET HE2 1 1
16 5816 1 1 8 MET HE3 H -1.610 4.090 8.600 1.00 . A A . 8 MET HE3 1 1
16 5817 1 1 8 MET HG2 H -2.587 0.386 8.875 1.00 . A A . 8 MET HG2 1 1
16 5818 1 1 8 MET HG3 H -1.207 1.048 9.749 1.00 . A A . 8 MET HG3 1 1
16 5819 1 1 8 MET N N -0.075 0.983 5.738 1.00 . A A . 8 MET N 1 1
16 5820 1 1 8 MET O O -1.751 -1.556 7.505 1.00 . A A . 8 MET O 1 1
16 5821 1 1 8 MET SD S -3.045 2.561 9.725 1.00 . A A . 8 MET SD 1 1
16 5822 1 1 9 HIS C C -2.767 -2.601 4.454 1.00 . A A . 9 HIS C 1 1
16 5823 1 1 9 HIS CA C -3.400 -1.475 5.270 1.00 . A A . 9 HIS CA 1 1
16 5824 1 1 9 HIS CB C -4.532 -0.818 4.476 1.00 . A A . 9 HIS CB 1 1
16 5825 1 1 9 HIS CD2 C -6.496 0.609 5.387 1.00 . A A . 9 HIS CD2 1 1
16 5826 1 1 9 HIS CE1 C -7.359 -0.870 6.756 1.00 . A A . 9 HIS CE1 1 1
16 5827 1 1 9 HIS CG C -5.742 -0.513 5.302 1.00 . A A . 9 HIS CG 1 1
16 5828 1 1 9 HIS H H -2.282 0.309 5.066 1.00 . A A . 9 HIS H 1 1
16 5829 1 1 9 HIS HA H -3.805 -1.891 6.180 1.00 . A A . 9 HIS HA 1 1
16 5830 1 1 9 HIS HB2 H -4.175 0.111 4.057 1.00 . A A . 9 HIS HB2 1 1
16 5831 1 1 9 HIS HB3 H -4.833 -1.475 3.674 1.00 . A A . 9 HIS HB3 1 1
16 5832 1 1 9 HIS HD1 H -5.989 -2.332 6.337 1.00 . A A . 9 HIS HD1 1 1
16 5833 1 1 9 HIS HD2 H -6.340 1.528 4.840 1.00 . A A . 9 HIS HD2 1 1
16 5834 1 1 9 HIS HE1 H -7.998 -1.346 7.486 1.00 . A A . 9 HIS HE1 1 1
16 5835 1 1 9 HIS HE2 H -8.243 0.959 6.498 1.00 . A A . 9 HIS HE2 1 1
16 5836 1 1 9 HIS N N -2.404 -0.477 5.639 1.00 . A A . 9 HIS N 1 1
16 5837 1 1 9 HIS ND1 N -6.309 -1.420 6.172 1.00 . A A . 9 HIS ND1 1 1
16 5838 1 1 9 HIS NE2 N -7.493 0.360 6.298 1.00 . A A . 9 HIS NE2 1 1
16 5839 1 1 9 HIS O O -3.197 -2.893 3.337 1.00 . A A . 9 HIS O 1 1
16 5840 1 1 10 CYS C C -0.082 -5.024 5.299 1.00 . A A . 10 CYS C 1 1
16 5841 1 1 10 CYS CA C -1.054 -4.328 4.347 1.00 . A A . 10 CYS CA 1 1
16 5842 1 1 10 CYS CB C -0.311 -3.810 3.111 1.00 . A A . 10 CYS CB 1 1
16 5843 1 1 10 CYS H H -1.447 -2.958 5.913 1.00 . A A . 10 CYS H 1 1
16 5844 1 1 10 CYS HA H -1.800 -5.043 4.032 1.00 . A A . 10 CYS HA 1 1
16 5845 1 1 10 CYS HB2 H -0.268 -2.732 3.153 1.00 . A A . 10 CYS HB2 1 1
16 5846 1 1 10 CYS HB3 H 0.694 -4.205 3.111 1.00 . A A . 10 CYS HB3 1 1
16 5847 1 1 10 CYS N N -1.744 -3.233 5.020 1.00 . A A . 10 CYS N 1 1
16 5848 1 1 10 CYS O O -0.417 -6.041 5.905 1.00 . A A . 10 CYS O 1 1
16 5849 1 1 10 CYS SG S -1.088 -4.270 1.528 1.00 . A A . 10 CYS SG 1 1
16 5850 1 1 11 LYS C C 2.480 -6.464 5.913 1.00 . A A . 11 LYS C 1 1
16 5851 1 1 11 LYS CA C 2.137 -5.031 6.310 1.00 . A A . 11 LYS CA 1 1
16 5852 1 1 11 LYS CB C 1.662 -4.997 7.763 1.00 . A A . 11 LYS CB 1 1
16 5853 1 1 11 LYS CD C 1.416 -3.573 9.819 1.00 . A A . 11 LYS CD 1 1
16 5854 1 1 11 LYS CE C 2.135 -2.356 10.376 1.00 . A A . 11 LYS CE 1 1
16 5855 1 1 11 LYS CG C 1.445 -3.591 8.299 1.00 . A A . 11 LYS CG 1 1
16 5856 1 1 11 LYS H H 1.327 -3.654 4.924 1.00 . A A . 11 LYS H 1 1
16 5857 1 1 11 LYS HA H 3.025 -4.425 6.219 1.00 . A A . 11 LYS HA 1 1
16 5858 1 1 11 LYS HB2 H 0.730 -5.536 7.838 1.00 . A A . 11 LYS HB2 1 1
16 5859 1 1 11 LYS HB3 H 2.401 -5.485 8.381 1.00 . A A . 11 LYS HB3 1 1
16 5860 1 1 11 LYS HD2 H 0.388 -3.554 10.149 1.00 . A A . 11 LYS HD2 1 1
16 5861 1 1 11 LYS HD3 H 1.898 -4.466 10.189 1.00 . A A . 11 LYS HD3 1 1
16 5862 1 1 11 LYS HE2 H 2.832 -1.994 9.634 1.00 . A A . 11 LYS HE2 1 1
16 5863 1 1 11 LYS HE3 H 1.405 -1.588 10.588 1.00 . A A . 11 LYS HE3 1 1
16 5864 1 1 11 LYS HG2 H 2.250 -2.958 7.957 1.00 . A A . 11 LYS HG2 1 1
16 5865 1 1 11 LYS HG3 H 0.504 -3.215 7.925 1.00 . A A . 11 LYS HG3 1 1
16 5866 1 1 11 LYS HZ1 H 2.360 -3.382 12.182 1.00 . A A . 11 LYS HZ1 1 1
16 5867 1 1 11 LYS HZ2 H 2.998 -1.816 12.200 1.00 . A A . 11 LYS HZ2 1 1
16 5868 1 1 11 LYS HZ3 H 3.821 -3.054 11.394 1.00 . A A . 11 LYS HZ3 1 1
16 5869 1 1 11 LYS N N 1.119 -4.467 5.429 1.00 . A A . 11 LYS N 1 1
16 5870 1 1 11 LYS NZ N 2.880 -2.674 11.625 1.00 . A A . 11 LYS NZ 1 1
16 5871 1 1 11 LYS O O 1.641 -7.361 5.993 1.00 . A A . 11 LYS O 1 1
16 5872 1 1 12 GLY C C 5.642 -8.198 5.326 1.00 . A A . 12 GLY C 1 1
16 5873 1 1 12 GLY CA C 4.160 -7.990 5.088 1.00 . A A . 12 GLY CA 1 1
16 5874 1 1 12 GLY H H 4.345 -5.921 5.448 1.00 . A A . 12 GLY H 1 1
16 5875 1 1 12 GLY HA2 H 3.608 -8.728 5.650 1.00 . A A . 12 GLY HA2 1 1
16 5876 1 1 12 GLY HA3 H 3.953 -8.121 4.038 1.00 . A A . 12 GLY HA3 1 1
16 5877 1 1 12 GLY N N 3.721 -6.671 5.488 1.00 . A A . 12 GLY N 1 1
16 5878 1 1 12 GLY O O 6.070 -8.440 6.454 1.00 . A A . 12 GLY O 1 1
16 5879 1 1 13 LYS C C 8.557 -7.708 3.118 1.00 . A A . 13 LYS C 1 1
16 5880 1 1 13 LYS CA C 7.867 -8.276 4.350 1.00 . A A . 13 LYS CA 1 1
16 5881 1 1 13 LYS CB C 8.206 -9.755 4.510 1.00 . A A . 13 LYS CB 1 1
16 5882 1 1 13 LYS CD C 10.134 -10.303 6.028 1.00 . A A . 13 LYS CD 1 1
16 5883 1 1 13 LYS CE C 10.653 -9.040 6.697 1.00 . A A . 13 LYS CE 1 1
16 5884 1 1 13 LYS CG C 9.698 -10.037 4.596 1.00 . A A . 13 LYS CG 1 1
16 5885 1 1 13 LYS H H 6.029 -7.906 3.391 1.00 . A A . 13 LYS H 1 1
16 5886 1 1 13 LYS HA H 8.206 -7.737 5.213 1.00 . A A . 13 LYS HA 1 1
16 5887 1 1 13 LYS HB2 H 7.738 -10.123 5.410 1.00 . A A . 13 LYS HB2 1 1
16 5888 1 1 13 LYS HB3 H 7.808 -10.293 3.662 1.00 . A A . 13 LYS HB3 1 1
16 5889 1 1 13 LYS HD2 H 9.289 -10.673 6.589 1.00 . A A . 13 LYS HD2 1 1
16 5890 1 1 13 LYS HD3 H 10.918 -11.046 6.023 1.00 . A A . 13 LYS HD3 1 1
16 5891 1 1 13 LYS HE2 H 10.103 -8.194 6.314 1.00 . A A . 13 LYS HE2 1 1
16 5892 1 1 13 LYS HE3 H 10.492 -9.120 7.762 1.00 . A A . 13 LYS HE3 1 1
16 5893 1 1 13 LYS HG2 H 9.927 -10.903 3.995 1.00 . A A . 13 LYS HG2 1 1
16 5894 1 1 13 LYS HG3 H 10.239 -9.181 4.218 1.00 . A A . 13 LYS HG3 1 1
16 5895 1 1 13 LYS HZ1 H 12.561 -8.421 7.279 1.00 . A A . 13 LYS HZ1 1 1
16 5896 1 1 13 LYS HZ2 H 12.236 -8.185 5.636 1.00 . A A . 13 LYS HZ2 1 1
16 5897 1 1 13 LYS HZ3 H 12.562 -9.739 6.218 1.00 . A A . 13 LYS HZ3 1 1
16 5898 1 1 13 LYS N N 6.427 -8.101 4.259 1.00 . A A . 13 LYS N 1 1
16 5899 1 1 13 LYS NZ N 12.104 -8.832 6.440 1.00 . A A . 13 LYS NZ 1 1
16 5900 1 1 13 LYS O O 9.390 -6.807 3.219 1.00 . A A . 13 LYS O 1 1
16 5901 1 1 14 ASN C C 7.631 -7.209 -0.157 1.00 . A A . 14 ASN C 1 1
16 5902 1 1 14 ASN CA C 8.745 -7.769 0.705 1.00 . A A . 14 ASN CA 1 1
16 5903 1 1 14 ASN CB C 9.466 -8.913 -0.012 1.00 . A A . 14 ASN CB 1 1
16 5904 1 1 14 ASN CG C 8.511 -9.956 -0.561 1.00 . A A . 14 ASN CG 1 1
16 5905 1 1 14 ASN H H 7.514 -8.922 1.935 1.00 . A A . 14 ASN H 1 1
16 5906 1 1 14 ASN HA H 9.443 -6.986 0.927 1.00 . A A . 14 ASN HA 1 1
16 5907 1 1 14 ASN HB2 H 10.041 -8.511 -0.832 1.00 . A A . 14 ASN HB2 1 1
16 5908 1 1 14 ASN HB3 H 10.132 -9.397 0.687 1.00 . A A . 14 ASN HB3 1 1
16 5909 1 1 14 ASN HD21 H 9.173 -9.627 -2.407 1.00 . A A . 14 ASN HD21 1 1
16 5910 1 1 14 ASN HD22 H 7.937 -10.824 -2.256 1.00 . A A . 14 ASN HD22 1 1
16 5911 1 1 14 ASN N N 8.190 -8.227 1.955 1.00 . A A . 14 ASN N 1 1
16 5912 1 1 14 ASN ND2 N 8.544 -10.155 -1.874 1.00 . A A . 14 ASN ND2 1 1
16 5913 1 1 14 ASN O O 7.664 -7.298 -1.384 1.00 . A A . 14 ASN O 1 1
16 5914 1 1 14 ASN OD1 O 7.752 -10.575 0.185 1.00 . A A . 14 ASN OD1 1 1
16 5915 1 1 15 ALA C C 5.302 -4.604 0.195 1.00 . A A . 15 ALA C 1 1
16 5916 1 1 15 ALA CA C 5.487 -6.071 -0.170 1.00 . A A . 15 ALA CA 1 1
16 5917 1 1 15 ALA CB C 4.230 -6.861 0.162 1.00 . A A . 15 ALA CB 1 1
16 5918 1 1 15 ALA H H 6.673 -6.613 1.493 1.00 . A A . 15 ALA H 1 1
16 5919 1 1 15 ALA HA H 5.664 -6.154 -1.228 1.00 . A A . 15 ALA HA 1 1
16 5920 1 1 15 ALA HB1 H 4.362 -7.366 1.108 1.00 . A A . 15 ALA HB1 1 1
16 5921 1 1 15 ALA HB2 H 4.048 -7.591 -0.613 1.00 . A A . 15 ALA HB2 1 1
16 5922 1 1 15 ALA HB3 H 3.388 -6.188 0.227 1.00 . A A . 15 ALA HB3 1 1
16 5923 1 1 15 ALA N N 6.634 -6.642 0.511 1.00 . A A . 15 ALA N 1 1
16 5924 1 1 15 ALA O O 4.794 -4.281 1.269 1.00 . A A . 15 ALA O 1 1
16 5925 1 1 16 LYS C C 4.277 -1.753 -1.049 1.00 . A A . 16 LYS C 1 1
16 5926 1 1 16 LYS CA C 5.586 -2.284 -0.469 1.00 . A A . 16 LYS CA 1 1
16 5927 1 1 16 LYS CB C 6.774 -1.534 -1.073 1.00 . A A . 16 LYS CB 1 1
16 5928 1 1 16 LYS CD C 7.846 0.671 -1.632 1.00 . A A . 16 LYS CD 1 1
16 5929 1 1 16 LYS CE C 7.583 1.114 -3.062 1.00 . A A . 16 LYS CE 1 1
16 5930 1 1 16 LYS CG C 6.633 -0.019 -1.030 1.00 . A A . 16 LYS CG 1 1
16 5931 1 1 16 LYS H H 6.108 -4.033 -1.542 1.00 . A A . 16 LYS H 1 1
16 5932 1 1 16 LYS HA H 5.583 -2.129 0.598 1.00 . A A . 16 LYS HA 1 1
16 5933 1 1 16 LYS HB2 H 7.665 -1.802 -0.528 1.00 . A A . 16 LYS HB2 1 1
16 5934 1 1 16 LYS HB3 H 6.888 -1.834 -2.103 1.00 . A A . 16 LYS HB3 1 1
16 5935 1 1 16 LYS HD2 H 8.087 1.538 -1.036 1.00 . A A . 16 LYS HD2 1 1
16 5936 1 1 16 LYS HD3 H 8.680 -0.016 -1.625 1.00 . A A . 16 LYS HD3 1 1
16 5937 1 1 16 LYS HE2 H 6.517 1.209 -3.206 1.00 . A A . 16 LYS HE2 1 1
16 5938 1 1 16 LYS HE3 H 8.053 2.073 -3.221 1.00 . A A . 16 LYS HE3 1 1
16 5939 1 1 16 LYS HG2 H 5.755 0.267 -1.589 1.00 . A A . 16 LYS HG2 1 1
16 5940 1 1 16 LYS HG3 H 6.526 0.293 -0.001 1.00 . A A . 16 LYS HG3 1 1
16 5941 1 1 16 LYS HZ1 H 9.127 0.329 -4.229 1.00 . A A . 16 LYS HZ1 1 1
16 5942 1 1 16 LYS HZ2 H 7.602 0.222 -4.951 1.00 . A A . 16 LYS HZ2 1 1
16 5943 1 1 16 LYS HZ3 H 8.016 -0.830 -3.694 1.00 . A A . 16 LYS HZ3 1 1
16 5944 1 1 16 LYS N N 5.713 -3.717 -0.704 1.00 . A A . 16 LYS N 1 1
16 5945 1 1 16 LYS NZ N 8.119 0.141 -4.053 1.00 . A A . 16 LYS NZ 1 1
16 5946 1 1 16 LYS O O 3.928 -2.051 -2.192 1.00 . A A . 16 LYS O 1 1
16 5947 1 1 17 PRO C C 2.443 0.819 -1.617 1.00 . A A . 17 PRO C 1 1
16 5948 1 1 17 PRO CA C 2.259 -0.384 -0.700 1.00 . A A . 17 PRO CA 1 1
16 5949 1 1 17 PRO CB C 1.608 0.043 0.613 1.00 . A A . 17 PRO CB 1 1
16 5950 1 1 17 PRO CD C 3.877 -0.554 1.113 1.00 . A A . 17 PRO CD 1 1
16 5951 1 1 17 PRO CG C 2.752 0.367 1.511 1.00 . A A . 17 PRO CG 1 1
16 5952 1 1 17 PRO HA H 1.640 -1.120 -1.190 1.00 . A A . 17 PRO HA 1 1
16 5953 1 1 17 PRO HB2 H 0.980 0.905 0.442 1.00 . A A . 17 PRO HB2 1 1
16 5954 1 1 17 PRO HB3 H 1.015 -0.770 1.004 1.00 . A A . 17 PRO HB3 1 1
16 5955 1 1 17 PRO HD2 H 4.822 -0.029 1.134 1.00 . A A . 17 PRO HD2 1 1
16 5956 1 1 17 PRO HD3 H 3.910 -1.413 1.767 1.00 . A A . 17 PRO HD3 1 1
16 5957 1 1 17 PRO HG2 H 3.045 1.397 1.374 1.00 . A A . 17 PRO HG2 1 1
16 5958 1 1 17 PRO HG3 H 2.471 0.190 2.539 1.00 . A A . 17 PRO HG3 1 1
16 5959 1 1 17 PRO N N 3.533 -0.956 -0.264 1.00 . A A . 17 PRO N 1 1
16 5960 1 1 17 PRO O O 3.383 1.597 -1.458 1.00 . A A . 17 PRO O 1 1
16 5961 1 1 18 THR C C 0.188 2.560 -3.874 1.00 . A A . 18 THR C 1 1
16 5962 1 1 18 THR CA C 1.592 2.077 -3.518 1.00 . A A . 18 THR CA 1 1
16 5963 1 1 18 THR CB C 2.362 1.670 -4.773 1.00 . A A . 18 THR CB 1 1
16 5964 1 1 18 THR CG2 C 1.479 1.158 -5.883 1.00 . A A . 18 THR CG2 1 1
16 5965 1 1 18 THR H H 0.807 0.313 -2.649 1.00 . A A . 18 THR H 1 1
16 5966 1 1 18 THR HA H 2.118 2.881 -3.044 1.00 . A A . 18 THR HA 1 1
16 5967 1 1 18 THR HB H 3.057 0.887 -4.513 1.00 . A A . 18 THR HB 1 1
16 5968 1 1 18 THR HG1 H 2.533 3.539 -5.334 1.00 . A A . 18 THR HG1 1 1
16 5969 1 1 18 THR HG21 H 0.909 0.315 -5.525 1.00 . A A . 18 THR HG21 1 1
16 5970 1 1 18 THR HG22 H 2.088 0.857 -6.720 1.00 . A A . 18 THR HG22 1 1
16 5971 1 1 18 THR HG23 H 0.805 1.944 -6.187 1.00 . A A . 18 THR HG23 1 1
16 5972 1 1 18 THR N N 1.535 0.966 -2.576 1.00 . A A . 18 THR N 1 1
16 5973 1 1 18 THR O O -0.669 1.769 -4.268 1.00 . A A . 18 THR O 1 1
16 5974 1 1 18 THR OG1 O 3.100 2.766 -5.284 1.00 . A A . 18 THR OG1 1 1
16 5975 1 1 19 CYS C C -1.420 4.893 -5.488 1.00 . A A . 19 CYS C 1 1
16 5976 1 1 19 CYS CA C -1.342 4.442 -4.033 1.00 . A A . 19 CYS CA 1 1
16 5977 1 1 19 CYS CB C -1.625 5.618 -3.098 1.00 . A A . 19 CYS CB 1 1
16 5978 1 1 19 CYS H H 0.677 4.441 -3.409 1.00 . A A . 19 CYS H 1 1
16 5979 1 1 19 CYS HA H -2.086 3.678 -3.867 1.00 . A A . 19 CYS HA 1 1
16 5980 1 1 19 CYS HB2 H -2.657 5.915 -3.211 1.00 . A A . 19 CYS HB2 1 1
16 5981 1 1 19 CYS HB3 H -1.455 5.302 -2.080 1.00 . A A . 19 CYS HB3 1 1
16 5982 1 1 19 CYS N N -0.042 3.861 -3.730 1.00 . A A . 19 CYS N 1 1
16 5983 1 1 19 CYS O O -0.431 5.344 -6.065 1.00 . A A . 19 CYS O 1 1
16 5984 1 1 19 CYS SG S -0.590 7.088 -3.401 1.00 . A A . 19 CYS SG 1 1
16 5985 1 1 20 ASP C C -4.093 5.982 -7.595 1.00 . A A . 20 ASP C 1 1
16 5986 1 1 20 ASP CA C -2.826 5.145 -7.454 1.00 . A A . 20 ASP CA 1 1
16 5987 1 1 20 ASP CB C -2.929 3.895 -8.320 1.00 . A A . 20 ASP CB 1 1
16 5988 1 1 20 ASP CG C -2.495 4.140 -9.752 1.00 . A A . 20 ASP CG 1 1
16 5989 1 1 20 ASP H H -3.348 4.395 -5.570 1.00 . A A . 20 ASP H 1 1
16 5990 1 1 20 ASP HA H -1.982 5.726 -7.772 1.00 . A A . 20 ASP HA 1 1
16 5991 1 1 20 ASP HB2 H -2.303 3.124 -7.898 1.00 . A A . 20 ASP HB2 1 1
16 5992 1 1 20 ASP HB3 H -3.953 3.557 -8.324 1.00 . A A . 20 ASP HB3 1 1
16 5993 1 1 20 ASP N N -2.605 4.763 -6.075 1.00 . A A . 20 ASP N 1 1
16 5994 1 1 20 ASP O O -5.196 5.444 -7.695 1.00 . A A . 20 ASP O 1 1
16 5995 1 1 20 ASP OD1 O -3.353 4.525 -10.575 1.00 . A A . 20 ASP OD1 1 1
16 5996 1 1 20 ASP OD2 O -1.298 3.947 -10.051 1.00 . A A . 20 ASP OD2 1 1
16 5997 1 1 21 ASP C C -6.174 7.870 -6.749 1.00 . A A . 21 ASP C 1 1
16 5998 1 1 21 ASP CA C -5.061 8.215 -7.738 1.00 . A A . 21 ASP CA 1 1
16 5999 1 1 21 ASP CB C -5.604 8.179 -9.168 1.00 . A A . 21 ASP CB 1 1
16 6000 1 1 21 ASP CG C -4.744 8.971 -10.134 1.00 . A A . 21 ASP CG 1 1
16 6001 1 1 21 ASP H H -3.026 7.671 -7.524 1.00 . A A . 21 ASP H 1 1
16 6002 1 1 21 ASP HA H -4.706 9.212 -7.526 1.00 . A A . 21 ASP HA 1 1
16 6003 1 1 21 ASP HB2 H -5.642 7.154 -9.507 1.00 . A A . 21 ASP HB2 1 1
16 6004 1 1 21 ASP HB3 H -6.601 8.594 -9.179 1.00 . A A . 21 ASP HB3 1 1
16 6005 1 1 21 ASP N N -3.930 7.301 -7.605 1.00 . A A . 21 ASP N 1 1
16 6006 1 1 21 ASP O O -7.315 7.626 -7.141 1.00 . A A . 21 ASP O 1 1
16 6007 1 1 21 ASP OD1 O -4.668 10.208 -9.983 1.00 . A A . 21 ASP OD1 1 1
16 6008 1 1 21 ASP OD2 O -4.147 8.353 -11.040 1.00 . A A . 21 ASP OD2 1 1
16 6009 1 1 22 GLY C C -6.970 6.066 -4.200 1.00 . A A . 22 GLY C 1 1
16 6010 1 1 22 GLY CA C -6.803 7.556 -4.443 1.00 . A A . 22 GLY CA 1 1
16 6011 1 1 22 GLY H H -4.925 8.066 -5.209 1.00 . A A . 22 GLY H 1 1
16 6012 1 1 22 GLY HA2 H -6.495 8.026 -3.520 1.00 . A A . 22 GLY HA2 1 1
16 6013 1 1 22 GLY HA3 H -7.740 7.970 -4.744 1.00 . A A . 22 GLY HA3 1 1
16 6014 1 1 22 GLY N N -5.834 7.860 -5.464 1.00 . A A . 22 GLY N 1 1
16 6015 1 1 22 GLY O O -7.625 5.660 -3.240 1.00 . A A . 22 GLY O 1 1
16 6016 1 1 23 VAL C C -5.259 3.259 -4.170 1.00 . A A . 23 VAL C 1 1
16 6017 1 1 23 VAL CA C -6.461 3.801 -4.929 1.00 . A A . 23 VAL CA 1 1
16 6018 1 1 23 VAL CB C -6.541 3.110 -6.303 1.00 . A A . 23 VAL CB 1 1
16 6019 1 1 23 VAL CG1 C -6.841 1.628 -6.139 1.00 . A A . 23 VAL CG1 1 1
16 6020 1 1 23 VAL CG2 C -7.590 3.781 -7.177 1.00 . A A . 23 VAL CG2 1 1
16 6021 1 1 23 VAL H H -5.862 5.629 -5.808 1.00 . A A . 23 VAL H 1 1
16 6022 1 1 23 VAL HA H -7.358 3.565 -4.375 1.00 . A A . 23 VAL HA 1 1
16 6023 1 1 23 VAL HB H -5.582 3.209 -6.790 1.00 . A A . 23 VAL HB 1 1
16 6024 1 1 23 VAL HG11 H -7.683 1.502 -5.475 1.00 . A A . 23 VAL HG11 1 1
16 6025 1 1 23 VAL HG12 H -5.977 1.130 -5.724 1.00 . A A . 23 VAL HG12 1 1
16 6026 1 1 23 VAL HG13 H -7.075 1.200 -7.103 1.00 . A A . 23 VAL HG13 1 1
16 6027 1 1 23 VAL HG21 H -7.623 3.291 -8.139 1.00 . A A . 23 VAL HG21 1 1
16 6028 1 1 23 VAL HG22 H -7.335 4.822 -7.311 1.00 . A A . 23 VAL HG22 1 1
16 6029 1 1 23 VAL HG23 H -8.557 3.705 -6.702 1.00 . A A . 23 VAL HG23 1 1
16 6030 1 1 23 VAL N N -6.375 5.250 -5.065 1.00 . A A . 23 VAL N 1 1
16 6031 1 1 23 VAL O O -4.220 3.910 -4.089 1.00 . A A . 23 VAL O 1 1
16 6032 1 1 24 CYS C C -4.040 0.036 -3.381 1.00 . A A . 24 CYS C 1 1
16 6033 1 1 24 CYS CA C -4.331 1.438 -2.856 1.00 . A A . 24 CYS CA 1 1
16 6034 1 1 24 CYS CB C -4.684 1.380 -1.368 1.00 . A A . 24 CYS CB 1 1
16 6035 1 1 24 CYS H H -6.266 1.599 -3.708 1.00 . A A . 24 CYS H 1 1
16 6036 1 1 24 CYS HA H -3.447 2.044 -2.982 1.00 . A A . 24 CYS HA 1 1
16 6037 1 1 24 CYS HB2 H -5.751 1.506 -1.254 1.00 . A A . 24 CYS HB2 1 1
16 6038 1 1 24 CYS HB3 H -4.396 0.417 -0.973 1.00 . A A . 24 CYS HB3 1 1
16 6039 1 1 24 CYS N N -5.410 2.066 -3.611 1.00 . A A . 24 CYS N 1 1
16 6040 1 1 24 CYS O O -4.956 -0.728 -3.683 1.00 . A A . 24 CYS O 1 1
16 6041 1 1 24 CYS SG S -3.866 2.660 -0.360 1.00 . A A . 24 CYS SG 1 1
16 6042 1 1 25 ASN C C -0.907 -1.907 -3.554 1.00 . A A . 25 ASN C 1 1
16 6043 1 1 25 ASN CA C -2.341 -1.600 -3.973 1.00 . A A . 25 ASN CA 1 1
16 6044 1 1 25 ASN CB C -2.468 -1.666 -5.493 1.00 . A A . 25 ASN CB 1 1
16 6045 1 1 25 ASN CG C -3.509 -2.672 -5.944 1.00 . A A . 25 ASN CG 1 1
16 6046 1 1 25 ASN H H -2.072 0.355 -3.228 1.00 . A A . 25 ASN H 1 1
16 6047 1 1 25 ASN HA H -2.995 -2.336 -3.540 1.00 . A A . 25 ASN HA 1 1
16 6048 1 1 25 ASN HB2 H -2.751 -0.695 -5.862 1.00 . A A . 25 ASN HB2 1 1
16 6049 1 1 25 ASN HB3 H -1.516 -1.946 -5.916 1.00 . A A . 25 ASN HB3 1 1
16 6050 1 1 25 ASN HD21 H -4.706 -1.201 -6.543 1.00 . A A . 25 ASN HD21 1 1
16 6051 1 1 25 ASN HD22 H -5.312 -2.803 -6.774 1.00 . A A . 25 ASN HD22 1 1
16 6052 1 1 25 ASN N N -2.756 -0.294 -3.487 1.00 . A A . 25 ASN N 1 1
16 6053 1 1 25 ASN ND2 N -4.621 -2.175 -6.474 1.00 . A A . 25 ASN ND2 1 1
16 6054 1 1 25 ASN O O 0.010 -1.127 -3.813 1.00 . A A . 25 ASN O 1 1
16 6055 1 1 25 ASN OD1 O -3.317 -3.881 -5.819 1.00 . A A . 25 ASN OD1 1 1
16 6056 1 1 26 CYS C C 1.197 -4.484 -3.422 1.00 . A A . 26 CYS C 1 1
16 6057 1 1 26 CYS CA C 0.594 -3.473 -2.452 1.00 . A A . 26 CYS CA 1 1
16 6058 1 1 26 CYS CB C 0.502 -4.082 -1.051 1.00 . A A . 26 CYS CB 1 1
16 6059 1 1 26 CYS H H -1.498 -3.623 -2.735 1.00 . A A . 26 CYS H 1 1
16 6060 1 1 26 CYS HA H 1.229 -2.602 -2.417 1.00 . A A . 26 CYS HA 1 1
16 6061 1 1 26 CYS HB2 H -0.088 -4.985 -1.097 1.00 . A A . 26 CYS HB2 1 1
16 6062 1 1 26 CYS HB3 H 1.497 -4.327 -0.708 1.00 . A A . 26 CYS HB3 1 1
16 6063 1 1 26 CYS N N -0.725 -3.049 -2.908 1.00 . A A . 26 CYS N 1 1
16 6064 1 1 26 CYS O O 0.474 -5.225 -4.088 1.00 . A A . 26 CYS O 1 1
16 6065 1 1 26 CYS SG S -0.260 -2.986 0.190 1.00 . A A . 26 CYS SG 1 1
16 6066 1 1 27 ASN C C 4.591 -5.802 -3.855 1.00 . A A . 27 ASN C 1 1
16 6067 1 1 27 ASN CA C 3.214 -5.433 -4.396 1.00 . A A . 27 ASN CA 1 1
16 6068 1 1 27 ASN CB C 3.336 -4.821 -5.794 1.00 . A A . 27 ASN CB 1 1
16 6069 1 1 27 ASN CG C 2.011 -4.791 -6.531 1.00 . A A . 27 ASN CG 1 1
16 6070 1 1 27 ASN H H 3.051 -3.895 -2.948 1.00 . A A . 27 ASN H 1 1
16 6071 1 1 27 ASN HA H 2.625 -6.328 -4.461 1.00 . A A . 27 ASN HA 1 1
16 6072 1 1 27 ASN HB2 H 3.701 -3.809 -5.707 1.00 . A A . 27 ASN HB2 1 1
16 6073 1 1 27 ASN HB3 H 4.037 -5.403 -6.375 1.00 . A A . 27 ASN HB3 1 1
16 6074 1 1 27 ASN HD21 H 1.601 -3.001 -5.769 1.00 . A A . 27 ASN HD21 1 1
16 6075 1 1 27 ASN HD22 H 0.400 -3.662 -6.819 1.00 . A A . 27 ASN HD22 1 1
16 6076 1 1 27 ASN N N 2.524 -4.510 -3.501 1.00 . A A . 27 ASN N 1 1
16 6077 1 1 27 ASN ND2 N 1.262 -3.709 -6.355 1.00 . A A . 27 ASN ND2 1 1
16 6078 1 1 27 ASN O O 4.749 -6.810 -3.166 1.00 . A A . 27 ASN O 1 1
16 6079 1 1 27 ASN OD1 O 1.665 -5.729 -7.249 1.00 . A A . 27 ASN OD1 1 1
16 6080 1 1 28 VAL C C 7.676 -3.912 -3.444 1.00 . A A . 28 VAL C 1 1
16 6081 1 1 28 VAL CA C 6.949 -5.222 -3.723 1.00 . A A . 28 VAL CA 1 1
16 6082 1 1 28 VAL CB C 7.750 -6.029 -4.762 1.00 . A A . 28 VAL CB 1 1
16 6083 1 1 28 VAL CG1 C 9.094 -6.452 -4.190 1.00 . A A . 28 VAL CG1 1 1
16 6084 1 1 28 VAL CG2 C 6.955 -7.241 -5.226 1.00 . A A . 28 VAL CG2 1 1
16 6085 1 1 28 VAL H H 5.391 -4.200 -4.725 1.00 . A A . 28 VAL H 1 1
16 6086 1 1 28 VAL HA H 6.902 -5.797 -2.810 1.00 . A A . 28 VAL HA 1 1
16 6087 1 1 28 VAL HB H 7.932 -5.395 -5.618 1.00 . A A . 28 VAL HB 1 1
16 6088 1 1 28 VAL HG11 H 8.937 -7.106 -3.346 1.00 . A A . 28 VAL HG11 1 1
16 6089 1 1 28 VAL HG12 H 9.641 -5.576 -3.870 1.00 . A A . 28 VAL HG12 1 1
16 6090 1 1 28 VAL HG13 H 9.661 -6.972 -4.948 1.00 . A A . 28 VAL HG13 1 1
16 6091 1 1 28 VAL HG21 H 6.193 -6.926 -5.923 1.00 . A A . 28 VAL HG21 1 1
16 6092 1 1 28 VAL HG22 H 6.490 -7.714 -4.374 1.00 . A A . 28 VAL HG22 1 1
16 6093 1 1 28 VAL HG23 H 7.619 -7.942 -5.710 1.00 . A A . 28 VAL HG23 1 1
16 6094 1 1 28 VAL N N 5.583 -4.983 -4.173 1.00 . A A . 28 VAL N 1 1
16 6095 1 1 28 VAL O O 7.840 -3.114 -4.391 1.00 . A A . 28 VAL O 1 1
16 6096 1 1 28 VAL OXT O 8.074 -3.695 -2.281 1.00 . A A . 28 VAL OXT 1 1
17 6097 1 1 1 VAL C C -7.596 5.433 3.356 1.00 . A A . 1 VAL C 1 1
17 6098 1 1 1 VAL CA C -7.641 5.035 4.827 1.00 . A A . 1 VAL CA 1 1
17 6099 1 1 1 VAL CB C -7.979 3.536 4.927 1.00 . A A . 1 VAL CB 1 1
17 6100 1 1 1 VAL CG1 C -7.656 3.005 6.315 1.00 . A A . 1 VAL CG1 1 1
17 6101 1 1 1 VAL CG2 C -9.441 3.294 4.583 1.00 . A A . 1 VAL CG2 1 1
17 6102 1 1 1 VAL H1 H -8.715 5.460 6.529 1.00 . A A . 1 VAL H1 1 1
17 6103 1 1 1 VAL H2 H -9.529 5.818 5.062 1.00 . A A . 1 VAL H2 1 1
17 6104 1 1 1 VAL H3 H -8.259 6.834 5.611 1.00 . A A . 1 VAL H3 1 1
17 6105 1 1 1 VAL HA H -6.664 5.193 5.261 1.00 . A A . 1 VAL HA 1 1
17 6106 1 1 1 VAL HB H -7.371 3.002 4.212 1.00 . A A . 1 VAL HB 1 1
17 6107 1 1 1 VAL HG11 H -6.598 3.116 6.505 1.00 . A A . 1 VAL HG11 1 1
17 6108 1 1 1 VAL HG12 H -7.925 1.961 6.373 1.00 . A A . 1 VAL HG12 1 1
17 6109 1 1 1 VAL HG13 H -8.214 3.562 7.053 1.00 . A A . 1 VAL HG13 1 1
17 6110 1 1 1 VAL HG21 H -9.815 4.122 4.000 1.00 . A A . 1 VAL HG21 1 1
17 6111 1 1 1 VAL HG22 H -10.015 3.206 5.493 1.00 . A A . 1 VAL HG22 1 1
17 6112 1 1 1 VAL HG23 H -9.530 2.382 4.011 1.00 . A A . 1 VAL HG23 1 1
17 6113 1 1 1 VAL N N -8.624 5.861 5.575 1.00 . A A . 1 VAL N 1 1
17 6114 1 1 1 VAL O O -8.629 5.515 2.692 1.00 . A A . 1 VAL O 1 1
17 6115 1 1 2 GLY C C -4.937 5.558 0.863 1.00 . A A . 2 GLY C 1 1
17 6116 1 1 2 GLY CA C -6.233 6.068 1.463 1.00 . A A . 2 GLY CA 1 1
17 6117 1 1 2 GLY H H -5.603 5.600 3.429 1.00 . A A . 2 GLY H 1 1
17 6118 1 1 2 GLY HA2 H -7.061 5.671 0.894 1.00 . A A . 2 GLY HA2 1 1
17 6119 1 1 2 GLY HA3 H -6.248 7.146 1.397 1.00 . A A . 2 GLY HA3 1 1
17 6120 1 1 2 GLY N N -6.391 5.681 2.852 1.00 . A A . 2 GLY N 1 1
17 6121 1 1 2 GLY O O -4.803 4.368 0.577 1.00 . A A . 2 GLY O 1 1
17 6122 1 1 3 CYS C C -1.582 6.208 1.140 1.00 . A A . 3 CYS C 1 1
17 6123 1 1 3 CYS CA C -2.690 6.098 0.097 1.00 . A A . 3 CYS CA 1 1
17 6124 1 1 3 CYS CB C -2.373 6.994 -1.104 1.00 . A A . 3 CYS CB 1 1
17 6125 1 1 3 CYS H H -4.149 7.395 0.916 1.00 . A A . 3 CYS H 1 1
17 6126 1 1 3 CYS HA H -2.753 5.073 -0.237 1.00 . A A . 3 CYS HA 1 1
17 6127 1 1 3 CYS HB2 H -3.082 7.807 -1.133 1.00 . A A . 3 CYS HB2 1 1
17 6128 1 1 3 CYS HB3 H -1.377 7.397 -0.992 1.00 . A A . 3 CYS HB3 1 1
17 6129 1 1 3 CYS N N -3.982 6.462 0.669 1.00 . A A . 3 CYS N 1 1
17 6130 1 1 3 CYS O O -0.604 5.461 1.102 1.00 . A A . 3 CYS O 1 1
17 6131 1 1 3 CYS SG S -2.448 6.138 -2.711 1.00 . A A . 3 CYS SG 1 1
17 6132 1 1 4 GLU C C -1.037 6.478 4.339 1.00 . A A . 4 GLU C 1 1
17 6133 1 1 4 GLU CA C -0.751 7.351 3.124 1.00 . A A . 4 GLU CA 1 1
17 6134 1 1 4 GLU CB C -0.729 8.818 3.540 1.00 . A A . 4 GLU CB 1 1
17 6135 1 1 4 GLU CD C 1.368 9.962 2.718 1.00 . A A . 4 GLU CD 1 1
17 6136 1 1 4 GLU CG C -0.116 9.740 2.498 1.00 . A A . 4 GLU CG 1 1
17 6137 1 1 4 GLU H H -2.541 7.709 2.048 1.00 . A A . 4 GLU H 1 1
17 6138 1 1 4 GLU HA H 0.209 7.082 2.727 1.00 . A A . 4 GLU HA 1 1
17 6139 1 1 4 GLU HB2 H -1.745 9.137 3.722 1.00 . A A . 4 GLU HB2 1 1
17 6140 1 1 4 GLU HB3 H -0.163 8.912 4.454 1.00 . A A . 4 GLU HB3 1 1
17 6141 1 1 4 GLU HG2 H -0.258 9.303 1.521 1.00 . A A . 4 GLU HG2 1 1
17 6142 1 1 4 GLU HG3 H -0.619 10.695 2.541 1.00 . A A . 4 GLU HG3 1 1
17 6143 1 1 4 GLU N N -1.741 7.144 2.070 1.00 . A A . 4 GLU N 1 1
17 6144 1 1 4 GLU O O -0.345 6.559 5.354 1.00 . A A . 4 GLU O 1 1
17 6145 1 1 4 GLU OE1 O 2.164 9.084 2.325 1.00 . A A . 4 GLU OE1 1 1
17 6146 1 1 4 GLU OE2 O 1.733 11.015 3.281 1.00 . A A . 4 GLU OE2 1 1
17 6147 1 1 5 GLU C C -2.217 3.288 4.935 1.00 . A A . 5 GLU C 1 1
17 6148 1 1 5 GLU CA C -2.446 4.752 5.309 1.00 . A A . 5 GLU CA 1 1
17 6149 1 1 5 GLU CB C -3.914 4.970 5.674 1.00 . A A . 5 GLU CB 1 1
17 6150 1 1 5 GLU CD C -5.131 6.497 7.277 1.00 . A A . 5 GLU CD 1 1
17 6151 1 1 5 GLU CG C -4.240 6.405 6.053 1.00 . A A . 5 GLU CG 1 1
17 6152 1 1 5 GLU H H -2.561 5.637 3.394 1.00 . A A . 5 GLU H 1 1
17 6153 1 1 5 GLU HA H -1.837 4.990 6.164 1.00 . A A . 5 GLU HA 1 1
17 6154 1 1 5 GLU HB2 H -4.526 4.695 4.829 1.00 . A A . 5 GLU HB2 1 1
17 6155 1 1 5 GLU HB3 H -4.164 4.334 6.510 1.00 . A A . 5 GLU HB3 1 1
17 6156 1 1 5 GLU HG2 H -3.318 6.928 6.258 1.00 . A A . 5 GLU HG2 1 1
17 6157 1 1 5 GLU HG3 H -4.744 6.878 5.222 1.00 . A A . 5 GLU HG3 1 1
17 6158 1 1 5 GLU N N -2.057 5.647 4.226 1.00 . A A . 5 GLU N 1 1
17 6159 1 1 5 GLU O O -2.488 2.388 5.730 1.00 . A A . 5 GLU O 1 1
17 6160 1 1 5 GLU OE1 O -4.592 6.504 8.404 1.00 . A A . 5 GLU OE1 1 1
17 6161 1 1 5 GLU OE2 O -6.367 6.562 7.108 1.00 . A A . 5 GLU OE2 1 1
17 6162 1 1 6 CYS C C -0.285 1.061 4.000 1.00 . A A . 6 CYS C 1 1
17 6163 1 1 6 CYS CA C -1.457 1.696 3.258 1.00 . A A . 6 CYS CA 1 1
17 6164 1 1 6 CYS CB C -1.200 1.703 1.751 1.00 . A A . 6 CYS CB 1 1
17 6165 1 1 6 CYS H H -1.518 3.802 3.129 1.00 . A A . 6 CYS H 1 1
17 6166 1 1 6 CYS HA H -2.328 1.119 3.459 1.00 . A A . 6 CYS HA 1 1
17 6167 1 1 6 CYS HB2 H -0.246 2.168 1.560 1.00 . A A . 6 CYS HB2 1 1
17 6168 1 1 6 CYS HB3 H -1.182 0.686 1.389 1.00 . A A . 6 CYS HB3 1 1
17 6169 1 1 6 CYS N N -1.717 3.051 3.724 1.00 . A A . 6 CYS N 1 1
17 6170 1 1 6 CYS O O -0.345 -0.105 4.391 1.00 . A A . 6 CYS O 1 1
17 6171 1 1 6 CYS SG S -2.456 2.614 0.794 1.00 . A A . 6 CYS SG 1 1
17 6172 1 1 7 PRO C C 1.613 0.716 6.272 1.00 . A A . 7 PRO C 1 1
17 6173 1 1 7 PRO CA C 1.975 1.342 4.929 1.00 . A A . 7 PRO CA 1 1
17 6174 1 1 7 PRO CB C 2.810 2.608 5.139 1.00 . A A . 7 PRO CB 1 1
17 6175 1 1 7 PRO CD C 0.924 3.223 3.795 1.00 . A A . 7 PRO CD 1 1
17 6176 1 1 7 PRO CG C 2.368 3.544 4.066 1.00 . A A . 7 PRO CG 1 1
17 6177 1 1 7 PRO HA H 2.532 0.630 4.337 1.00 . A A . 7 PRO HA 1 1
17 6178 1 1 7 PRO HB2 H 2.613 3.012 6.121 1.00 . A A . 7 PRO HB2 1 1
17 6179 1 1 7 PRO HB3 H 3.859 2.370 5.045 1.00 . A A . 7 PRO HB3 1 1
17 6180 1 1 7 PRO HD2 H 0.271 3.853 4.378 1.00 . A A . 7 PRO HD2 1 1
17 6181 1 1 7 PRO HD3 H 0.700 3.324 2.744 1.00 . A A . 7 PRO HD3 1 1
17 6182 1 1 7 PRO HG2 H 2.466 4.565 4.407 1.00 . A A . 7 PRO HG2 1 1
17 6183 1 1 7 PRO HG3 H 2.960 3.388 3.176 1.00 . A A . 7 PRO HG3 1 1
17 6184 1 1 7 PRO N N 0.791 1.825 4.216 1.00 . A A . 7 PRO N 1 1
17 6185 1 1 7 PRO O O 2.350 -0.116 6.800 1.00 . A A . 7 PRO O 1 1
17 6186 1 1 8 MET C C -1.142 -0.376 7.919 1.00 . A A . 8 MET C 1 1
17 6187 1 1 8 MET CA C 0.008 0.612 8.102 1.00 . A A . 8 MET CA 1 1
17 6188 1 1 8 MET CB C -0.436 1.764 9.005 1.00 . A A . 8 MET CB 1 1
17 6189 1 1 8 MET CE C 0.209 4.855 8.226 1.00 . A A . 8 MET CE 1 1
17 6190 1 1 8 MET CG C 0.720 2.524 9.635 1.00 . A A . 8 MET CG 1 1
17 6191 1 1 8 MET H H -0.071 1.795 6.351 1.00 . A A . 8 MET H 1 1
17 6192 1 1 8 MET HA H 0.834 0.100 8.570 1.00 . A A . 8 MET HA 1 1
17 6193 1 1 8 MET HB2 H -1.021 2.460 8.421 1.00 . A A . 8 MET HB2 1 1
17 6194 1 1 8 MET HB3 H -1.053 1.367 9.798 1.00 . A A . 8 MET HB3 1 1
17 6195 1 1 8 MET HE1 H -0.051 5.311 9.170 1.00 . A A . 8 MET HE1 1 1
17 6196 1 1 8 MET HE2 H -0.659 4.359 7.815 1.00 . A A . 8 MET HE2 1 1
17 6197 1 1 8 MET HE3 H 0.547 5.616 7.539 1.00 . A A . 8 MET HE3 1 1
17 6198 1 1 8 MET HG2 H 0.345 3.091 10.474 1.00 . A A . 8 MET HG2 1 1
17 6199 1 1 8 MET HG3 H 1.453 1.812 9.983 1.00 . A A . 8 MET HG3 1 1
17 6200 1 1 8 MET N N 0.471 1.127 6.819 1.00 . A A . 8 MET N 1 1
17 6201 1 1 8 MET O O -1.253 -1.351 8.662 1.00 . A A . 8 MET O 1 1
17 6202 1 1 8 MET SD S 1.516 3.658 8.481 1.00 . A A . 8 MET SD 1 1
17 6203 1 1 9 HIS C C -2.792 -2.089 5.664 1.00 . A A . 9 HIS C 1 1
17 6204 1 1 9 HIS CA C -3.138 -0.997 6.677 1.00 . A A . 9 HIS CA 1 1
17 6205 1 1 9 HIS CB C -4.359 -0.178 6.218 1.00 . A A . 9 HIS CB 1 1
17 6206 1 1 9 HIS CD2 C -4.545 1.435 4.198 1.00 . A A . 9 HIS CD2 1 1
17 6207 1 1 9 HIS CE1 C -4.345 -0.026 2.577 1.00 . A A . 9 HIS CE1 1 1
17 6208 1 1 9 HIS CG C -4.376 0.220 4.769 1.00 . A A . 9 HIS CG 1 1
17 6209 1 1 9 HIS H H -1.871 0.673 6.373 1.00 . A A . 9 HIS H 1 1
17 6210 1 1 9 HIS HA H -3.384 -1.477 7.612 1.00 . A A . 9 HIS HA 1 1
17 6211 1 1 9 HIS HB2 H -5.249 -0.750 6.399 1.00 . A A . 9 HIS HB2 1 1
17 6212 1 1 9 HIS HB3 H -4.402 0.728 6.806 1.00 . A A . 9 HIS HB3 1 1
17 6213 1 1 9 HIS HD1 H -4.134 -1.643 3.809 1.00 . A A . 9 HIS HD1 1 1
17 6214 1 1 9 HIS HD2 H -4.680 2.370 4.719 1.00 . A A . 9 HIS HD2 1 1
17 6215 1 1 9 HIS HE1 H -4.285 -0.469 1.594 1.00 . A A . 9 HIS HE1 1 1
17 6216 1 1 9 HIS HE2 H -4.719 1.945 2.169 1.00 . A A . 9 HIS HE2 1 1
17 6217 1 1 9 HIS N N -2.001 -0.120 6.933 1.00 . A A . 9 HIS N 1 1
17 6218 1 1 9 HIS ND1 N -4.255 -0.676 3.724 1.00 . A A . 9 HIS ND1 1 1
17 6219 1 1 9 HIS NE2 N -4.523 1.255 2.837 1.00 . A A . 9 HIS NE2 1 1
17 6220 1 1 9 HIS O O -3.682 -2.724 5.098 1.00 . A A . 9 HIS O 1 1
17 6221 1 1 10 CYS C C 0.298 -3.913 4.920 1.00 . A A . 10 CYS C 1 1
17 6222 1 1 10 CYS CA C -1.052 -3.336 4.506 1.00 . A A . 10 CYS CA 1 1
17 6223 1 1 10 CYS CB C -0.958 -2.759 3.093 1.00 . A A . 10 CYS CB 1 1
17 6224 1 1 10 CYS H H -0.830 -1.785 5.928 1.00 . A A . 10 CYS H 1 1
17 6225 1 1 10 CYS HA H -1.784 -4.130 4.510 1.00 . A A . 10 CYS HA 1 1
17 6226 1 1 10 CYS HB2 H -1.568 -1.871 3.034 1.00 . A A . 10 CYS HB2 1 1
17 6227 1 1 10 CYS HB3 H 0.070 -2.499 2.885 1.00 . A A . 10 CYS HB3 1 1
17 6228 1 1 10 CYS N N -1.498 -2.313 5.445 1.00 . A A . 10 CYS N 1 1
17 6229 1 1 10 CYS O O 1.347 -3.434 4.488 1.00 . A A . 10 CYS O 1 1
17 6230 1 1 10 CYS SG S -1.516 -3.902 1.790 1.00 . A A . 10 CYS SG 1 1
17 6231 1 1 11 LYS C C 2.239 -6.215 5.043 1.00 . A A . 11 LYS C 1 1
17 6232 1 1 11 LYS CA C 1.488 -5.595 6.214 1.00 . A A . 11 LYS CA 1 1
17 6233 1 1 11 LYS CB C 1.164 -6.667 7.255 1.00 . A A . 11 LYS CB 1 1
17 6234 1 1 11 LYS CD C -0.706 -5.825 8.707 1.00 . A A . 11 LYS CD 1 1
17 6235 1 1 11 LYS CE C -1.154 -5.671 10.152 1.00 . A A . 11 LYS CE 1 1
17 6236 1 1 11 LYS CG C 0.786 -6.102 8.614 1.00 . A A . 11 LYS CG 1 1
17 6237 1 1 11 LYS H H -0.601 -5.291 6.057 1.00 . A A . 11 LYS H 1 1
17 6238 1 1 11 LYS HA H 2.113 -4.841 6.668 1.00 . A A . 11 LYS HA 1 1
17 6239 1 1 11 LYS HB2 H 0.339 -7.264 6.895 1.00 . A A . 11 LYS HB2 1 1
17 6240 1 1 11 LYS HB3 H 2.028 -7.302 7.381 1.00 . A A . 11 LYS HB3 1 1
17 6241 1 1 11 LYS HD2 H -0.927 -4.913 8.174 1.00 . A A . 11 LYS HD2 1 1
17 6242 1 1 11 LYS HD3 H -1.243 -6.647 8.258 1.00 . A A . 11 LYS HD3 1 1
17 6243 1 1 11 LYS HE2 H -1.348 -6.652 10.561 1.00 . A A . 11 LYS HE2 1 1
17 6244 1 1 11 LYS HE3 H -0.362 -5.198 10.713 1.00 . A A . 11 LYS HE3 1 1
17 6245 1 1 11 LYS HG2 H 1.058 -6.814 9.378 1.00 . A A . 11 LYS HG2 1 1
17 6246 1 1 11 LYS HG3 H 1.325 -5.179 8.771 1.00 . A A . 11 LYS HG3 1 1
17 6247 1 1 11 LYS HZ1 H -2.451 -4.424 11.214 1.00 . A A . 11 LYS HZ1 1 1
17 6248 1 1 11 LYS HZ2 H -3.229 -5.438 10.106 1.00 . A A . 11 LYS HZ2 1 1
17 6249 1 1 11 LYS HZ3 H -2.376 -4.085 9.557 1.00 . A A . 11 LYS HZ3 1 1
17 6250 1 1 11 LYS N N 0.265 -4.949 5.752 1.00 . A A . 11 LYS N 1 1
17 6251 1 1 11 LYS NZ N -2.389 -4.847 10.265 1.00 . A A . 11 LYS NZ 1 1
17 6252 1 1 11 LYS O O 1.679 -6.398 3.962 1.00 . A A . 11 LYS O 1 1
17 6253 1 1 12 GLY C C 5.717 -6.578 4.171 1.00 . A A . 12 GLY C 1 1
17 6254 1 1 12 GLY CA C 4.308 -7.130 4.210 1.00 . A A . 12 GLY CA 1 1
17 6255 1 1 12 GLY H H 3.907 -6.370 6.139 1.00 . A A . 12 GLY H 1 1
17 6256 1 1 12 GLY HA2 H 4.356 -8.197 4.371 1.00 . A A . 12 GLY HA2 1 1
17 6257 1 1 12 GLY HA3 H 3.832 -6.941 3.260 1.00 . A A . 12 GLY HA3 1 1
17 6258 1 1 12 GLY N N 3.509 -6.537 5.260 1.00 . A A . 12 GLY N 1 1
17 6259 1 1 12 GLY O O 5.943 -5.458 3.713 1.00 . A A . 12 GLY O 1 1
17 6260 1 1 13 LYS C C 8.556 -6.644 3.261 1.00 . A A . 13 LYS C 1 1
17 6261 1 1 13 LYS CA C 8.069 -6.969 4.668 1.00 . A A . 13 LYS CA 1 1
17 6262 1 1 13 LYS CB C 8.930 -8.079 5.271 1.00 . A A . 13 LYS CB 1 1
17 6263 1 1 13 LYS CD C 9.923 -8.877 7.436 1.00 . A A . 13 LYS CD 1 1
17 6264 1 1 13 LYS CE C 10.974 -7.811 7.700 1.00 . A A . 13 LYS CE 1 1
17 6265 1 1 13 LYS CG C 8.695 -8.294 6.757 1.00 . A A . 13 LYS CG 1 1
17 6266 1 1 13 LYS H H 6.419 -8.252 4.995 1.00 . A A . 13 LYS H 1 1
17 6267 1 1 13 LYS HA H 8.153 -6.084 5.280 1.00 . A A . 13 LYS HA 1 1
17 6268 1 1 13 LYS HB2 H 8.713 -9.003 4.756 1.00 . A A . 13 LYS HB2 1 1
17 6269 1 1 13 LYS HB3 H 9.970 -7.830 5.125 1.00 . A A . 13 LYS HB3 1 1
17 6270 1 1 13 LYS HD2 H 9.628 -9.318 8.376 1.00 . A A . 13 LYS HD2 1 1
17 6271 1 1 13 LYS HD3 H 10.348 -9.638 6.797 1.00 . A A . 13 LYS HD3 1 1
17 6272 1 1 13 LYS HE2 H 11.950 -8.226 7.496 1.00 . A A . 13 LYS HE2 1 1
17 6273 1 1 13 LYS HE3 H 10.794 -6.975 7.040 1.00 . A A . 13 LYS HE3 1 1
17 6274 1 1 13 LYS HG2 H 8.458 -7.346 7.216 1.00 . A A . 13 LYS HG2 1 1
17 6275 1 1 13 LYS HG3 H 7.866 -8.975 6.885 1.00 . A A . 13 LYS HG3 1 1
17 6276 1 1 13 LYS HZ1 H 11.022 -8.137 9.763 1.00 . A A . 13 LYS HZ1 1 1
17 6277 1 1 13 LYS HZ2 H 10.040 -6.841 9.297 1.00 . A A . 13 LYS HZ2 1 1
17 6278 1 1 13 LYS HZ3 H 11.723 -6.673 9.284 1.00 . A A . 13 LYS HZ3 1 1
17 6279 1 1 13 LYS N N 6.667 -7.372 4.650 1.00 . A A . 13 LYS N 1 1
17 6280 1 1 13 LYS NZ N 10.937 -7.332 9.110 1.00 . A A . 13 LYS NZ 1 1
17 6281 1 1 13 LYS O O 9.531 -5.915 3.082 1.00 . A A . 13 LYS O 1 1
17 6282 1 1 14 ASN C C 6.982 -6.539 0.087 1.00 . A A . 14 ASN C 1 1
17 6283 1 1 14 ASN CA C 8.213 -6.959 0.877 1.00 . A A . 14 ASN CA 1 1
17 6284 1 1 14 ASN CB C 8.835 -8.216 0.264 1.00 . A A . 14 ASN CB 1 1
17 6285 1 1 14 ASN CG C 10.169 -7.935 -0.400 1.00 . A A . 14 ASN CG 1 1
17 6286 1 1 14 ASN H H 7.098 -7.751 2.471 1.00 . A A . 14 ASN H 1 1
17 6287 1 1 14 ASN HA H 8.929 -6.162 0.853 1.00 . A A . 14 ASN HA 1 1
17 6288 1 1 14 ASN HB2 H 8.990 -8.950 1.041 1.00 . A A . 14 ASN HB2 1 1
17 6289 1 1 14 ASN HB3 H 8.162 -8.621 -0.478 1.00 . A A . 14 ASN HB3 1 1
17 6290 1 1 14 ASN HD21 H 11.095 -9.114 0.907 1.00 . A A . 14 ASN HD21 1 1
17 6291 1 1 14 ASN HD22 H 12.106 -8.370 -0.280 1.00 . A A . 14 ASN HD22 1 1
17 6292 1 1 14 ASN N N 7.865 -7.188 2.266 1.00 . A A . 14 ASN N 1 1
17 6293 1 1 14 ASN ND2 N 11.230 -8.533 0.129 1.00 . A A . 14 ASN ND2 1 1
17 6294 1 1 14 ASN O O 6.824 -6.896 -1.080 1.00 . A A . 14 ASN O 1 1
17 6295 1 1 14 ASN OD1 O 10.245 -7.190 -1.376 1.00 . A A . 14 ASN OD1 1 1
17 6296 1 1 15 ALA C C 4.852 -3.771 0.113 1.00 . A A . 15 ALA C 1 1
17 6297 1 1 15 ALA CA C 4.894 -5.293 0.110 1.00 . A A . 15 ALA CA 1 1
17 6298 1 1 15 ALA CB C 3.673 -5.852 0.823 1.00 . A A . 15 ALA CB 1 1
17 6299 1 1 15 ALA H H 6.302 -5.523 1.664 1.00 . A A . 15 ALA H 1 1
17 6300 1 1 15 ALA HA H 4.884 -5.648 -0.907 1.00 . A A . 15 ALA HA 1 1
17 6301 1 1 15 ALA HB1 H 3.932 -6.782 1.306 1.00 . A A . 15 ALA HB1 1 1
17 6302 1 1 15 ALA HB2 H 2.885 -6.026 0.105 1.00 . A A . 15 ALA HB2 1 1
17 6303 1 1 15 ALA HB3 H 3.334 -5.142 1.564 1.00 . A A . 15 ALA HB3 1 1
17 6304 1 1 15 ALA N N 6.114 -5.773 0.738 1.00 . A A . 15 ALA N 1 1
17 6305 1 1 15 ALA O O 4.553 -3.153 1.134 1.00 . A A . 15 ALA O 1 1
17 6306 1 1 16 LYS C C 3.808 -1.209 -1.654 1.00 . A A . 16 LYS C 1 1
17 6307 1 1 16 LYS CA C 5.153 -1.718 -1.139 1.00 . A A . 16 LYS CA 1 1
17 6308 1 1 16 LYS CB C 6.288 -1.245 -2.051 1.00 . A A . 16 LYS CB 1 1
17 6309 1 1 16 LYS CD C 7.060 0.533 -3.653 1.00 . A A . 16 LYS CD 1 1
17 6310 1 1 16 LYS CE C 6.304 0.233 -4.938 1.00 . A A . 16 LYS CE 1 1
17 6311 1 1 16 LYS CG C 6.215 0.229 -2.427 1.00 . A A . 16 LYS CG 1 1
17 6312 1 1 16 LYS H H 5.391 -3.712 -1.812 1.00 . A A . 16 LYS H 1 1
17 6313 1 1 16 LYS HA H 5.320 -1.323 -0.151 1.00 . A A . 16 LYS HA 1 1
17 6314 1 1 16 LYS HB2 H 7.223 -1.410 -1.542 1.00 . A A . 16 LYS HB2 1 1
17 6315 1 1 16 LYS HB3 H 6.272 -1.828 -2.959 1.00 . A A . 16 LYS HB3 1 1
17 6316 1 1 16 LYS HD2 H 7.331 1.578 -3.643 1.00 . A A . 16 LYS HD2 1 1
17 6317 1 1 16 LYS HD3 H 7.954 -0.073 -3.622 1.00 . A A . 16 LYS HD3 1 1
17 6318 1 1 16 LYS HE2 H 6.350 -0.828 -5.128 1.00 . A A . 16 LYS HE2 1 1
17 6319 1 1 16 LYS HE3 H 5.274 0.531 -4.811 1.00 . A A . 16 LYS HE3 1 1
17 6320 1 1 16 LYS HG2 H 5.189 0.490 -2.639 1.00 . A A . 16 LYS HG2 1 1
17 6321 1 1 16 LYS HG3 H 6.575 0.820 -1.598 1.00 . A A . 16 LYS HG3 1 1
17 6322 1 1 16 LYS HZ1 H 7.377 1.814 -5.782 1.00 . A A . 16 LYS HZ1 1 1
17 6323 1 1 16 LYS HZ2 H 6.123 1.239 -6.759 1.00 . A A . 16 LYS HZ2 1 1
17 6324 1 1 16 LYS HZ3 H 7.552 0.348 -6.608 1.00 . A A . 16 LYS HZ3 1 1
17 6325 1 1 16 LYS N N 5.157 -3.170 -1.030 1.00 . A A . 16 LYS N 1 1
17 6326 1 1 16 LYS NZ N 6.879 0.959 -6.103 1.00 . A A . 16 LYS NZ 1 1
17 6327 1 1 16 LYS O O 3.287 -1.705 -2.653 1.00 . A A . 16 LYS O 1 1
17 6328 1 1 17 PRO C C 2.079 1.312 -2.557 1.00 . A A . 17 PRO C 1 1
17 6329 1 1 17 PRO CA C 1.947 0.379 -1.358 1.00 . A A . 17 PRO CA 1 1
17 6330 1 1 17 PRO CB C 1.509 1.172 -0.114 1.00 . A A . 17 PRO CB 1 1
17 6331 1 1 17 PRO CD C 3.777 0.443 0.221 1.00 . A A . 17 PRO CD 1 1
17 6332 1 1 17 PRO CG C 2.542 0.907 0.937 1.00 . A A . 17 PRO CG 1 1
17 6333 1 1 17 PRO HA H 1.215 -0.384 -1.577 1.00 . A A . 17 PRO HA 1 1
17 6334 1 1 17 PRO HB2 H 1.461 2.223 -0.357 1.00 . A A . 17 PRO HB2 1 1
17 6335 1 1 17 PRO HB3 H 0.534 0.830 0.201 1.00 . A A . 17 PRO HB3 1 1
17 6336 1 1 17 PRO HD2 H 4.404 1.281 -0.045 1.00 . A A . 17 PRO HD2 1 1
17 6337 1 1 17 PRO HD3 H 4.324 -0.265 0.826 1.00 . A A . 17 PRO HD3 1 1
17 6338 1 1 17 PRO HG2 H 2.748 1.814 1.484 1.00 . A A . 17 PRO HG2 1 1
17 6339 1 1 17 PRO HG3 H 2.189 0.138 1.609 1.00 . A A . 17 PRO HG3 1 1
17 6340 1 1 17 PRO N N 3.230 -0.205 -0.973 1.00 . A A . 17 PRO N 1 1
17 6341 1 1 17 PRO O O 2.873 2.252 -2.540 1.00 . A A . 17 PRO O 1 1
17 6342 1 1 18 THR C C 0.039 2.682 -4.928 1.00 . A A . 18 THR C 1 1
17 6343 1 1 18 THR CA C 1.317 1.865 -4.799 1.00 . A A . 18 THR CA 1 1
17 6344 1 1 18 THR CB C 1.502 0.993 -6.031 1.00 . A A . 18 THR CB 1 1
17 6345 1 1 18 THR CG2 C 2.860 1.153 -6.673 1.00 . A A . 18 THR CG2 1 1
17 6346 1 1 18 THR H H 0.679 0.290 -3.547 1.00 . A A . 18 THR H 1 1
17 6347 1 1 18 THR HA H 2.148 2.538 -4.731 1.00 . A A . 18 THR HA 1 1
17 6348 1 1 18 THR HB H 0.764 1.275 -6.754 1.00 . A A . 18 THR HB 1 1
17 6349 1 1 18 THR HG1 H 0.438 -0.649 -5.958 1.00 . A A . 18 THR HG1 1 1
17 6350 1 1 18 THR HG21 H 2.835 0.746 -7.672 1.00 . A A . 18 THR HG21 1 1
17 6351 1 1 18 THR HG22 H 3.599 0.628 -6.086 1.00 . A A . 18 THR HG22 1 1
17 6352 1 1 18 THR HG23 H 3.112 2.202 -6.718 1.00 . A A . 18 THR HG23 1 1
17 6353 1 1 18 THR N N 1.293 1.049 -3.594 1.00 . A A . 18 THR N 1 1
17 6354 1 1 18 THR O O -1.026 2.265 -4.474 1.00 . A A . 18 THR O 1 1
17 6355 1 1 18 THR OG1 O 1.327 -0.378 -5.721 1.00 . A A . 18 THR OG1 1 1
17 6356 1 1 19 CYS C C -1.370 4.826 -7.209 1.00 . A A . 19 CYS C 1 1
17 6357 1 1 19 CYS CA C -0.992 4.726 -5.735 1.00 . A A . 19 CYS CA 1 1
17 6358 1 1 19 CYS CB C -0.683 6.115 -5.181 1.00 . A A . 19 CYS CB 1 1
17 6359 1 1 19 CYS H H 1.029 4.131 -5.887 1.00 . A A . 19 CYS H 1 1
17 6360 1 1 19 CYS HA H -1.822 4.304 -5.189 1.00 . A A . 19 CYS HA 1 1
17 6361 1 1 19 CYS HB2 H 0.251 6.458 -5.600 1.00 . A A . 19 CYS HB2 1 1
17 6362 1 1 19 CYS HB3 H -1.473 6.794 -5.468 1.00 . A A . 19 CYS HB3 1 1
17 6363 1 1 19 CYS N N 0.153 3.850 -5.549 1.00 . A A . 19 CYS N 1 1
17 6364 1 1 19 CYS O O -0.561 5.236 -8.041 1.00 . A A . 19 CYS O 1 1
17 6365 1 1 19 CYS SG S -0.527 6.176 -3.366 1.00 . A A . 19 CYS SG 1 1
17 6366 1 1 20 ASP C C -4.426 5.229 -8.959 1.00 . A A . 20 ASP C 1 1
17 6367 1 1 20 ASP CA C -3.093 4.493 -8.889 1.00 . A A . 20 ASP CA 1 1
17 6368 1 1 20 ASP CB C -3.249 3.076 -9.432 1.00 . A A . 20 ASP CB 1 1
17 6369 1 1 20 ASP CG C -3.100 3.011 -10.940 1.00 . A A . 20 ASP CG 1 1
17 6370 1 1 20 ASP H H -3.200 4.132 -6.825 1.00 . A A . 20 ASP H 1 1
17 6371 1 1 20 ASP HA H -2.370 5.020 -9.479 1.00 . A A . 20 ASP HA 1 1
17 6372 1 1 20 ASP HB2 H -2.496 2.443 -8.986 1.00 . A A . 20 ASP HB2 1 1
17 6373 1 1 20 ASP HB3 H -4.227 2.705 -9.167 1.00 . A A . 20 ASP HB3 1 1
17 6374 1 1 20 ASP N N -2.604 4.449 -7.525 1.00 . A A . 20 ASP N 1 1
17 6375 1 1 20 ASP O O -5.472 4.669 -8.633 1.00 . A A . 20 ASP O 1 1
17 6376 1 1 20 ASP OD1 O -2.243 3.740 -11.484 1.00 . A A . 20 ASP OD1 1 1
17 6377 1 1 20 ASP OD2 O -3.840 2.232 -11.577 1.00 . A A . 20 ASP OD2 1 1
17 6378 1 1 21 ASP C C -6.380 7.263 -8.174 1.00 . A A . 21 ASP C 1 1
17 6379 1 1 21 ASP CA C -5.592 7.300 -9.481 1.00 . A A . 21 ASP CA 1 1
17 6380 1 1 21 ASP CB C -6.465 6.806 -10.637 1.00 . A A . 21 ASP CB 1 1
17 6381 1 1 21 ASP CG C -6.088 7.444 -11.959 1.00 . A A . 21 ASP CG 1 1
17 6382 1 1 21 ASP H H -3.519 6.885 -9.618 1.00 . A A . 21 ASP H 1 1
17 6383 1 1 21 ASP HA H -5.291 8.318 -9.678 1.00 . A A . 21 ASP HA 1 1
17 6384 1 1 21 ASP HB2 H -6.355 5.736 -10.731 1.00 . A A . 21 ASP HB2 1 1
17 6385 1 1 21 ASP HB3 H -7.497 7.041 -10.425 1.00 . A A . 21 ASP HB3 1 1
17 6386 1 1 21 ASP N N -4.383 6.490 -9.378 1.00 . A A . 21 ASP N 1 1
17 6387 1 1 21 ASP O O -7.572 6.956 -8.161 1.00 . A A . 21 ASP O 1 1
17 6388 1 1 21 ASP OD1 O -6.084 8.691 -12.037 1.00 . A A . 21 ASP OD1 1 1
17 6389 1 1 21 ASP OD2 O -5.795 6.698 -12.917 1.00 . A A . 21 ASP OD2 1 1
17 6390 1 1 22 GLY C C -6.744 6.190 -5.326 1.00 . A A . 22 GLY C 1 1
17 6391 1 1 22 GLY CA C -6.337 7.579 -5.783 1.00 . A A . 22 GLY CA 1 1
17 6392 1 1 22 GLY H H -4.762 7.816 -7.147 1.00 . A A . 22 GLY H 1 1
17 6393 1 1 22 GLY HA2 H -5.654 7.998 -5.059 1.00 . A A . 22 GLY HA2 1 1
17 6394 1 1 22 GLY HA3 H -7.208 8.200 -5.839 1.00 . A A . 22 GLY HA3 1 1
17 6395 1 1 22 GLY N N -5.701 7.579 -7.077 1.00 . A A . 22 GLY N 1 1
17 6396 1 1 22 GLY O O -7.515 6.045 -4.377 1.00 . A A . 22 GLY O 1 1
17 6397 1 1 23 VAL C C -5.292 3.055 -5.160 1.00 . A A . 23 VAL C 1 1
17 6398 1 1 23 VAL CA C -6.536 3.786 -5.651 1.00 . A A . 23 VAL CA 1 1
17 6399 1 1 23 VAL CB C -7.122 3.027 -6.855 1.00 . A A . 23 VAL CB 1 1
17 6400 1 1 23 VAL CG1 C -7.582 1.637 -6.442 1.00 . A A . 23 VAL CG1 1 1
17 6401 1 1 23 VAL CG2 C -8.266 3.813 -7.476 1.00 . A A . 23 VAL CG2 1 1
17 6402 1 1 23 VAL H H -5.614 5.342 -6.745 1.00 . A A . 23 VAL H 1 1
17 6403 1 1 23 VAL HA H -7.274 3.797 -4.862 1.00 . A A . 23 VAL HA 1 1
17 6404 1 1 23 VAL HB H -6.344 2.919 -7.597 1.00 . A A . 23 VAL HB 1 1
17 6405 1 1 23 VAL HG11 H -6.725 0.985 -6.357 1.00 . A A . 23 VAL HG11 1 1
17 6406 1 1 23 VAL HG12 H -8.259 1.246 -7.187 1.00 . A A . 23 VAL HG12 1 1
17 6407 1 1 23 VAL HG13 H -8.088 1.693 -5.490 1.00 . A A . 23 VAL HG13 1 1
17 6408 1 1 23 VAL HG21 H -8.018 4.864 -7.484 1.00 . A A . 23 VAL HG21 1 1
17 6409 1 1 23 VAL HG22 H -9.164 3.660 -6.896 1.00 . A A . 23 VAL HG22 1 1
17 6410 1 1 23 VAL HG23 H -8.428 3.474 -8.488 1.00 . A A . 23 VAL HG23 1 1
17 6411 1 1 23 VAL N N -6.224 5.166 -5.999 1.00 . A A . 23 VAL N 1 1
17 6412 1 1 23 VAL O O -4.432 2.670 -5.953 1.00 . A A . 23 VAL O 1 1
17 6413 1 1 24 CYS C C -4.023 0.717 -3.666 1.00 . A A . 24 CYS C 1 1
17 6414 1 1 24 CYS CA C -4.058 2.184 -3.252 1.00 . A A . 24 CYS CA 1 1
17 6415 1 1 24 CYS CB C -4.108 2.293 -1.726 1.00 . A A . 24 CYS CB 1 1
17 6416 1 1 24 CYS H H -5.916 3.199 -3.266 1.00 . A A . 24 CYS H 1 1
17 6417 1 1 24 CYS HA H -3.160 2.669 -3.610 1.00 . A A . 24 CYS HA 1 1
17 6418 1 1 24 CYS HB2 H -4.107 3.335 -1.446 1.00 . A A . 24 CYS HB2 1 1
17 6419 1 1 24 CYS HB3 H -5.017 1.831 -1.369 1.00 . A A . 24 CYS HB3 1 1
17 6420 1 1 24 CYS N N -5.200 2.868 -3.848 1.00 . A A . 24 CYS N 1 1
17 6421 1 1 24 CYS O O -5.063 0.101 -3.901 1.00 . A A . 24 CYS O 1 1
17 6422 1 1 24 CYS SG S -2.708 1.492 -0.878 1.00 . A A . 24 CYS SG 1 1
17 6423 1 1 25 ASN C C -1.273 -1.735 -3.673 1.00 . A A . 25 ASN C 1 1
17 6424 1 1 25 ASN CA C -2.638 -1.233 -4.124 1.00 . A A . 25 ASN CA 1 1
17 6425 1 1 25 ASN CB C -2.789 -1.404 -5.632 1.00 . A A . 25 ASN CB 1 1
17 6426 1 1 25 ASN CG C -4.018 -2.212 -6.003 1.00 . A A . 25 ASN CG 1 1
17 6427 1 1 25 ASN H H -2.029 0.704 -3.541 1.00 . A A . 25 ASN H 1 1
17 6428 1 1 25 ASN HA H -3.402 -1.808 -3.631 1.00 . A A . 25 ASN HA 1 1
17 6429 1 1 25 ASN HB2 H -2.871 -0.433 -6.086 1.00 . A A . 25 ASN HB2 1 1
17 6430 1 1 25 ASN HB3 H -1.918 -1.910 -6.019 1.00 . A A . 25 ASN HB3 1 1
17 6431 1 1 25 ASN HD21 H -5.193 -0.667 -5.574 1.00 . A A . 25 ASN HD21 1 1
17 6432 1 1 25 ASN HD22 H -5.999 -2.094 -6.120 1.00 . A A . 25 ASN HD22 1 1
17 6433 1 1 25 ASN N N -2.818 0.162 -3.746 1.00 . A A . 25 ASN N 1 1
17 6434 1 1 25 ASN ND2 N -5.188 -1.596 -5.887 1.00 . A A . 25 ASN ND2 1 1
17 6435 1 1 25 ASN O O -0.243 -1.161 -4.021 1.00 . A A . 25 ASN O 1 1
17 6436 1 1 25 ASN OD1 O -3.916 -3.377 -6.389 1.00 . A A . 25 ASN OD1 1 1
17 6437 1 1 26 CYS C C 0.460 -4.503 -3.294 1.00 . A A . 26 CYS C 1 1
17 6438 1 1 26 CYS CA C -0.033 -3.382 -2.386 1.00 . A A . 26 CYS CA 1 1
17 6439 1 1 26 CYS CB C -0.238 -3.908 -0.964 1.00 . A A . 26 CYS CB 1 1
17 6440 1 1 26 CYS H H -2.128 -3.214 -2.649 1.00 . A A . 26 CYS H 1 1
17 6441 1 1 26 CYS HA H 0.710 -2.599 -2.366 1.00 . A A . 26 CYS HA 1 1
17 6442 1 1 26 CYS HB2 H -0.711 -4.877 -1.011 1.00 . A A . 26 CYS HB2 1 1
17 6443 1 1 26 CYS HB3 H 0.724 -4.006 -0.482 1.00 . A A . 26 CYS HB3 1 1
17 6444 1 1 26 CYS N N -1.273 -2.805 -2.893 1.00 . A A . 26 CYS N 1 1
17 6445 1 1 26 CYS O O -0.316 -5.358 -3.721 1.00 . A A . 26 CYS O 1 1
17 6446 1 1 26 CYS SG S -1.276 -2.835 0.082 1.00 . A A . 26 CYS SG 1 1
17 6447 1 1 27 ASN C C 3.733 -5.912 -3.932 1.00 . A A . 27 ASN C 1 1
17 6448 1 1 27 ASN CA C 2.356 -5.506 -4.445 1.00 . A A . 27 ASN CA 1 1
17 6449 1 1 27 ASN CB C 2.458 -4.992 -5.883 1.00 . A A . 27 ASN CB 1 1
17 6450 1 1 27 ASN CG C 1.107 -4.917 -6.567 1.00 . A A . 27 ASN CG 1 1
17 6451 1 1 27 ASN H H 2.325 -3.782 -3.216 1.00 . A A . 27 ASN H 1 1
17 6452 1 1 27 ASN HA H 1.719 -6.369 -4.429 1.00 . A A . 27 ASN HA 1 1
17 6453 1 1 27 ASN HB2 H 2.891 -4.003 -5.876 1.00 . A A . 27 ASN HB2 1 1
17 6454 1 1 27 ASN HB3 H 3.093 -5.655 -6.452 1.00 . A A . 27 ASN HB3 1 1
17 6455 1 1 27 ASN HD21 H 1.502 -3.074 -7.200 1.00 . A A . 27 ASN HD21 1 1
17 6456 1 1 27 ASN HD22 H -0.037 -3.710 -7.657 1.00 . A A . 27 ASN HD22 1 1
17 6457 1 1 27 ASN N N 1.757 -4.491 -3.586 1.00 . A A . 27 ASN N 1 1
17 6458 1 1 27 ASN ND2 N 0.829 -3.786 -7.206 1.00 . A A . 27 ASN ND2 1 1
17 6459 1 1 27 ASN O O 3.879 -6.921 -3.243 1.00 . A A . 27 ASN O 1 1
17 6460 1 1 27 ASN OD1 O 0.321 -5.863 -6.522 1.00 . A A . 27 ASN OD1 1 1
17 6461 1 1 28 VAL C C 6.913 -4.099 -3.751 1.00 . A A . 28 VAL C 1 1
17 6462 1 1 28 VAL CA C 6.106 -5.388 -3.855 1.00 . A A . 28 VAL CA 1 1
17 6463 1 1 28 VAL CB C 6.815 -6.347 -4.830 1.00 . A A . 28 VAL CB 1 1
17 6464 1 1 28 VAL CG1 C 8.163 -6.775 -4.273 1.00 . A A . 28 VAL CG1 1 1
17 6465 1 1 28 VAL CG2 C 5.941 -7.557 -5.119 1.00 . A A . 28 VAL CG2 1 1
17 6466 1 1 28 VAL H H 4.549 -4.334 -4.826 1.00 . A A . 28 VAL H 1 1
17 6467 1 1 28 VAL HA H 6.070 -5.858 -2.884 1.00 . A A . 28 VAL HA 1 1
17 6468 1 1 28 VAL HB H 6.985 -5.822 -5.759 1.00 . A A . 28 VAL HB 1 1
17 6469 1 1 28 VAL HG11 H 8.491 -6.060 -3.532 1.00 . A A . 28 VAL HG11 1 1
17 6470 1 1 28 VAL HG12 H 8.886 -6.820 -5.074 1.00 . A A . 28 VAL HG12 1 1
17 6471 1 1 28 VAL HG13 H 8.071 -7.749 -3.816 1.00 . A A . 28 VAL HG13 1 1
17 6472 1 1 28 VAL HG21 H 5.677 -8.040 -4.190 1.00 . A A . 28 VAL HG21 1 1
17 6473 1 1 28 VAL HG22 H 6.483 -8.252 -5.744 1.00 . A A . 28 VAL HG22 1 1
17 6474 1 1 28 VAL HG23 H 5.043 -7.240 -5.628 1.00 . A A . 28 VAL HG23 1 1
17 6475 1 1 28 VAL N N 4.736 -5.119 -4.275 1.00 . A A . 28 VAL N 1 1
17 6476 1 1 28 VAL O O 7.347 -3.763 -2.629 1.00 . A A . 28 VAL O 1 1
17 6477 1 1 28 VAL OXT O 7.106 -3.437 -4.793 1.00 . A A . 28 VAL OXT 1 1
18 6478 1 1 1 VAL C C -8.370 6.154 0.917 1.00 . A A . 1 VAL C 1 1
18 6479 1 1 1 VAL CA C -9.372 5.062 1.274 1.00 . A A . 1 VAL CA 1 1
18 6480 1 1 1 VAL CB C -8.693 3.689 1.110 1.00 . A A . 1 VAL CB 1 1
18 6481 1 1 1 VAL CG1 C -9.525 2.598 1.765 1.00 . A A . 1 VAL CG1 1 1
18 6482 1 1 1 VAL CG2 C -8.460 3.381 -0.362 1.00 . A A . 1 VAL CG2 1 1
18 6483 1 1 1 VAL H1 H -11.039 4.222 0.409 1.00 . A A . 1 VAL H1 1 1
18 6484 1 1 1 VAL H2 H -10.301 5.466 -0.516 1.00 . A A . 1 VAL H2 1 1
18 6485 1 1 1 VAL H3 H -11.225 5.861 0.876 1.00 . A A . 1 VAL H3 1 1
18 6486 1 1 1 VAL HA H -9.660 5.177 2.309 1.00 . A A . 1 VAL HA 1 1
18 6487 1 1 1 VAL HB H -7.733 3.724 1.604 1.00 . A A . 1 VAL HB 1 1
18 6488 1 1 1 VAL HG11 H -8.929 1.704 1.870 1.00 . A A . 1 VAL HG11 1 1
18 6489 1 1 1 VAL HG12 H -10.388 2.385 1.151 1.00 . A A . 1 VAL HG12 1 1
18 6490 1 1 1 VAL HG13 H -9.851 2.930 2.740 1.00 . A A . 1 VAL HG13 1 1
18 6491 1 1 1 VAL HG21 H -7.512 3.796 -0.671 1.00 . A A . 1 VAL HG21 1 1
18 6492 1 1 1 VAL HG22 H -9.253 3.818 -0.951 1.00 . A A . 1 VAL HG22 1 1
18 6493 1 1 1 VAL HG23 H -8.450 2.312 -0.509 1.00 . A A . 1 VAL HG23 1 1
18 6494 1 1 1 VAL N N -10.594 5.162 0.435 1.00 . A A . 1 VAL N 1 1
18 6495 1 1 1 VAL O O -8.517 6.838 -0.095 1.00 . A A . 1 VAL O 1 1
18 6496 1 1 2 GLY C C -4.975 6.722 1.232 1.00 . A A . 2 GLY C 1 1
18 6497 1 1 2 GLY CA C -6.339 7.322 1.512 1.00 . A A . 2 GLY CA 1 1
18 6498 1 1 2 GLY H H -7.286 5.736 2.547 1.00 . A A . 2 GLY H 1 1
18 6499 1 1 2 GLY HA2 H -6.638 7.919 0.663 1.00 . A A . 2 GLY HA2 1 1
18 6500 1 1 2 GLY HA3 H -6.267 7.961 2.380 1.00 . A A . 2 GLY HA3 1 1
18 6501 1 1 2 GLY N N -7.351 6.311 1.756 1.00 . A A . 2 GLY N 1 1
18 6502 1 1 2 GLY O O -4.740 5.544 1.503 1.00 . A A . 2 GLY O 1 1
18 6503 1 1 3 CYS C C -1.902 6.872 1.641 1.00 . A A . 3 CYS C 1 1
18 6504 1 1 3 CYS CA C -2.727 7.079 0.372 1.00 . A A . 3 CYS CA 1 1
18 6505 1 1 3 CYS CB C -2.032 8.089 -0.542 1.00 . A A . 3 CYS CB 1 1
18 6506 1 1 3 CYS H H -4.320 8.462 0.496 1.00 . A A . 3 CYS H 1 1
18 6507 1 1 3 CYS HA H -2.809 6.136 -0.147 1.00 . A A . 3 CYS HA 1 1
18 6508 1 1 3 CYS HB2 H -2.304 9.088 -0.234 1.00 . A A . 3 CYS HB2 1 1
18 6509 1 1 3 CYS HB3 H -0.964 7.970 -0.451 1.00 . A A . 3 CYS HB3 1 1
18 6510 1 1 3 CYS N N -4.074 7.534 0.689 1.00 . A A . 3 CYS N 1 1
18 6511 1 1 3 CYS O O -0.899 6.158 1.629 1.00 . A A . 3 CYS O 1 1
18 6512 1 1 3 CYS SG S -2.463 7.919 -2.305 1.00 . A A . 3 CYS SG 1 1
18 6513 1 1 4 GLU C C -2.072 6.154 4.788 1.00 . A A . 4 GLU C 1 1
18 6514 1 1 4 GLU CA C -1.622 7.383 4.007 1.00 . A A . 4 GLU CA 1 1
18 6515 1 1 4 GLU CB C -1.843 8.636 4.848 1.00 . A A . 4 GLU CB 1 1
18 6516 1 1 4 GLU CD C 0.162 10.132 5.195 1.00 . A A . 4 GLU CD 1 1
18 6517 1 1 4 GLU CG C -1.067 9.847 4.355 1.00 . A A . 4 GLU CG 1 1
18 6518 1 1 4 GLU H H -3.131 8.059 2.684 1.00 . A A . 4 GLU H 1 1
18 6519 1 1 4 GLU HA H -0.575 7.283 3.790 1.00 . A A . 4 GLU HA 1 1
18 6520 1 1 4 GLU HB2 H -2.895 8.877 4.833 1.00 . A A . 4 GLU HB2 1 1
18 6521 1 1 4 GLU HB3 H -1.543 8.430 5.864 1.00 . A A . 4 GLU HB3 1 1
18 6522 1 1 4 GLU HG2 H -0.755 9.670 3.337 1.00 . A A . 4 GLU HG2 1 1
18 6523 1 1 4 GLU HG3 H -1.715 10.711 4.387 1.00 . A A . 4 GLU HG3 1 1
18 6524 1 1 4 GLU N N -2.327 7.501 2.734 1.00 . A A . 4 GLU N 1 1
18 6525 1 1 4 GLU O O -1.621 5.915 5.908 1.00 . A A . 4 GLU O 1 1
18 6526 1 1 4 GLU OE1 O 1.230 9.555 4.900 1.00 . A A . 4 GLU OE1 1 1
18 6527 1 1 4 GLU OE2 O 0.058 10.932 6.149 1.00 . A A . 4 GLU OE2 1 1
18 6528 1 1 5 GLU C C -3.137 2.933 3.992 1.00 . A A . 5 GLU C 1 1
18 6529 1 1 5 GLU CA C -3.479 4.173 4.816 1.00 . A A . 5 GLU CA 1 1
18 6530 1 1 5 GLU CB C -4.993 4.277 4.997 1.00 . A A . 5 GLU CB 1 1
18 6531 1 1 5 GLU CD C -6.592 4.935 6.839 1.00 . A A . 5 GLU CD 1 1
18 6532 1 1 5 GLU CG C -5.415 5.356 5.981 1.00 . A A . 5 GLU CG 1 1
18 6533 1 1 5 GLU H H -3.273 5.631 3.302 1.00 . A A . 5 GLU H 1 1
18 6534 1 1 5 GLU HA H -3.017 4.084 5.785 1.00 . A A . 5 GLU HA 1 1
18 6535 1 1 5 GLU HB2 H -5.443 4.496 4.041 1.00 . A A . 5 GLU HB2 1 1
18 6536 1 1 5 GLU HB3 H -5.368 3.329 5.353 1.00 . A A . 5 GLU HB3 1 1
18 6537 1 1 5 GLU HG2 H -4.581 5.582 6.628 1.00 . A A . 5 GLU HG2 1 1
18 6538 1 1 5 GLU HG3 H -5.690 6.242 5.428 1.00 . A A . 5 GLU HG3 1 1
18 6539 1 1 5 GLU N N -2.960 5.382 4.188 1.00 . A A . 5 GLU N 1 1
18 6540 1 1 5 GLU O O -3.716 1.865 4.194 1.00 . A A . 5 GLU O 1 1
18 6541 1 1 5 GLU OE1 O -7.598 4.458 6.273 1.00 . A A . 5 GLU OE1 1 1
18 6542 1 1 5 GLU OE2 O -6.508 5.081 8.076 1.00 . A A . 5 GLU OE2 1 1
18 6543 1 1 6 CYS C C -0.790 1.047 2.911 1.00 . A A . 6 CYS C 1 1
18 6544 1 1 6 CYS CA C -1.785 1.972 2.208 1.00 . A A . 6 CYS CA 1 1
18 6545 1 1 6 CYS CB C -1.179 2.502 0.908 1.00 . A A . 6 CYS CB 1 1
18 6546 1 1 6 CYS H H -1.774 3.955 2.944 1.00 . A A . 6 CYS H 1 1
18 6547 1 1 6 CYS HA H -2.659 1.410 1.977 1.00 . A A . 6 CYS HA 1 1
18 6548 1 1 6 CYS HB2 H -0.627 3.406 1.118 1.00 . A A . 6 CYS HB2 1 1
18 6549 1 1 6 CYS HB3 H -0.506 1.761 0.505 1.00 . A A . 6 CYS HB3 1 1
18 6550 1 1 6 CYS N N -2.198 3.080 3.062 1.00 . A A . 6 CYS N 1 1
18 6551 1 1 6 CYS O O -0.906 -0.176 2.833 1.00 . A A . 6 CYS O 1 1
18 6552 1 1 6 CYS SG S -2.409 2.892 -0.378 1.00 . A A . 6 CYS SG 1 1
18 6553 1 1 7 PRO C C 0.720 0.348 5.662 1.00 . A A . 7 PRO C 1 1
18 6554 1 1 7 PRO CA C 1.218 0.856 4.315 1.00 . A A . 7 PRO CA 1 1
18 6555 1 1 7 PRO CB C 2.350 1.866 4.497 1.00 . A A . 7 PRO CB 1 1
18 6556 1 1 7 PRO CD C 0.396 3.068 3.735 1.00 . A A . 7 PRO CD 1 1
18 6557 1 1 7 PRO CG C 1.687 3.204 4.505 1.00 . A A . 7 PRO CG 1 1
18 6558 1 1 7 PRO HA H 1.568 0.022 3.726 1.00 . A A . 7 PRO HA 1 1
18 6559 1 1 7 PRO HB2 H 2.860 1.673 5.430 1.00 . A A . 7 PRO HB2 1 1
18 6560 1 1 7 PRO HB3 H 3.047 1.779 3.677 1.00 . A A . 7 PRO HB3 1 1
18 6561 1 1 7 PRO HD2 H -0.420 3.505 4.287 1.00 . A A . 7 PRO HD2 1 1
18 6562 1 1 7 PRO HD3 H 0.476 3.528 2.762 1.00 . A A . 7 PRO HD3 1 1
18 6563 1 1 7 PRO HG2 H 1.482 3.502 5.523 1.00 . A A . 7 PRO HG2 1 1
18 6564 1 1 7 PRO HG3 H 2.330 3.931 4.028 1.00 . A A . 7 PRO HG3 1 1
18 6565 1 1 7 PRO N N 0.200 1.622 3.602 1.00 . A A . 7 PRO N 1 1
18 6566 1 1 7 PRO O O 1.187 -0.677 6.161 1.00 . A A . 7 PRO O 1 1
18 6567 1 1 8 MET C C -1.725 -0.535 7.357 1.00 . A A . 8 MET C 1 1
18 6568 1 1 8 MET CA C -0.809 0.672 7.525 1.00 . A A . 8 MET CA 1 1
18 6569 1 1 8 MET CB C -1.586 1.838 8.139 1.00 . A A . 8 MET CB 1 1
18 6570 1 1 8 MET CE C -2.320 4.541 9.385 1.00 . A A . 8 MET CE 1 1
18 6571 1 1 8 MET CG C -1.472 1.916 9.653 1.00 . A A . 8 MET CG 1 1
18 6572 1 1 8 MET H H -0.577 1.864 5.792 1.00 . A A . 8 MET H 1 1
18 6573 1 1 8 MET HA H 0.005 0.405 8.183 1.00 . A A . 8 MET HA 1 1
18 6574 1 1 8 MET HB2 H -1.214 2.763 7.724 1.00 . A A . 8 MET HB2 1 1
18 6575 1 1 8 MET HB3 H -2.630 1.734 7.883 1.00 . A A . 8 MET HB3 1 1
18 6576 1 1 8 MET HE1 H -3.052 5.301 9.617 1.00 . A A . 8 MET HE1 1 1
18 6577 1 1 8 MET HE2 H -2.387 4.284 8.338 1.00 . A A . 8 MET HE2 1 1
18 6578 1 1 8 MET HE3 H -1.331 4.915 9.602 1.00 . A A . 8 MET HE3 1 1
18 6579 1 1 8 MET HG2 H -1.663 0.936 10.065 1.00 . A A . 8 MET HG2 1 1
18 6580 1 1 8 MET HG3 H -0.469 2.223 9.909 1.00 . A A . 8 MET HG3 1 1
18 6581 1 1 8 MET N N -0.239 1.062 6.242 1.00 . A A . 8 MET N 1 1
18 6582 1 1 8 MET O O -1.888 -1.339 8.274 1.00 . A A . 8 MET O 1 1
18 6583 1 1 8 MET SD S -2.638 3.084 10.378 1.00 . A A . 8 MET SD 1 1
18 6584 1 1 9 HIS C C -2.436 -2.972 5.366 1.00 . A A . 9 HIS C 1 1
18 6585 1 1 9 HIS CA C -3.217 -1.762 5.871 1.00 . A A . 9 HIS CA 1 1
18 6586 1 1 9 HIS CB C -4.250 -1.332 4.827 1.00 . A A . 9 HIS CB 1 1
18 6587 1 1 9 HIS CD2 C -6.372 0.113 5.184 1.00 . A A . 9 HIS CD2 1 1
18 6588 1 1 9 HIS CE1 C -7.364 -1.137 6.687 1.00 . A A . 9 HIS CE1 1 1
18 6589 1 1 9 HIS CG C -5.574 -0.956 5.414 1.00 . A A . 9 HIS CG 1 1
18 6590 1 1 9 HIS H H -2.146 0.018 5.482 1.00 . A A . 9 HIS H 1 1
18 6591 1 1 9 HIS HA H -3.729 -2.033 6.783 1.00 . A A . 9 HIS HA 1 1
18 6592 1 1 9 HIS HB2 H -3.871 -0.476 4.290 1.00 . A A . 9 HIS HB2 1 1
18 6593 1 1 9 HIS HB3 H -4.411 -2.143 4.132 1.00 . A A . 9 HIS HB3 1 1
18 6594 1 1 9 HIS HD1 H -5.897 -2.563 6.738 1.00 . A A . 9 HIS HD1 1 1
18 6595 1 1 9 HIS HD2 H -6.175 0.923 4.496 1.00 . A A . 9 HIS HD2 1 1
18 6596 1 1 9 HIS HE1 H -8.081 -1.508 7.404 1.00 . A A . 9 HIS HE1 1 1
18 6597 1 1 9 HIS HE2 H -8.187 0.643 6.097 1.00 . A A . 9 HIS HE2 1 1
18 6598 1 1 9 HIS N N -2.319 -0.655 6.172 1.00 . A A . 9 HIS N 1 1
18 6599 1 1 9 HIS ND1 N -6.223 -1.719 6.361 1.00 . A A . 9 HIS ND1 1 1
18 6600 1 1 9 HIS NE2 N -7.477 -0.023 5.987 1.00 . A A . 9 HIS NE2 1 1
18 6601 1 1 9 HIS O O -2.577 -4.078 5.887 1.00 . A A . 9 HIS O 1 1
18 6602 1 1 10 CYS C C 0.375 -4.163 4.676 1.00 . A A . 10 CYS C 1 1
18 6603 1 1 10 CYS CA C -0.804 -3.821 3.769 1.00 . A A . 10 CYS CA 1 1
18 6604 1 1 10 CYS CB C -0.297 -3.412 2.384 1.00 . A A . 10 CYS CB 1 1
18 6605 1 1 10 CYS H H -1.541 -1.847 3.976 1.00 . A A . 10 CYS H 1 1
18 6606 1 1 10 CYS HA H -1.431 -4.693 3.669 1.00 . A A . 10 CYS HA 1 1
18 6607 1 1 10 CYS HB2 H -0.465 -2.355 2.245 1.00 . A A . 10 CYS HB2 1 1
18 6608 1 1 10 CYS HB3 H 0.763 -3.614 2.320 1.00 . A A . 10 CYS HB3 1 1
18 6609 1 1 10 CYS N N -1.610 -2.752 4.347 1.00 . A A . 10 CYS N 1 1
18 6610 1 1 10 CYS O O 0.536 -3.580 5.748 1.00 . A A . 10 CYS O 1 1
18 6611 1 1 10 CYS SG S -1.111 -4.286 1.008 1.00 . A A . 10 CYS SG 1 1
18 6612 1 1 11 LYS C C 3.581 -4.682 4.645 1.00 . A A . 11 LYS C 1 1
18 6613 1 1 11 LYS CA C 2.364 -5.527 5.006 1.00 . A A . 11 LYS CA 1 1
18 6614 1 1 11 LYS CB C 2.663 -7.007 4.759 1.00 . A A . 11 LYS CB 1 1
18 6615 1 1 11 LYS CD C 2.026 -8.517 2.850 1.00 . A A . 11 LYS CD 1 1
18 6616 1 1 11 LYS CE C 0.662 -8.051 2.366 1.00 . A A . 11 LYS CE 1 1
18 6617 1 1 11 LYS CG C 2.889 -7.346 3.293 1.00 . A A . 11 LYS CG 1 1
18 6618 1 1 11 LYS H H 1.018 -5.536 3.372 1.00 . A A . 11 LYS H 1 1
18 6619 1 1 11 LYS HA H 2.138 -5.384 6.052 1.00 . A A . 11 LYS HA 1 1
18 6620 1 1 11 LYS HB2 H 3.551 -7.279 5.310 1.00 . A A . 11 LYS HB2 1 1
18 6621 1 1 11 LYS HB3 H 1.832 -7.595 5.119 1.00 . A A . 11 LYS HB3 1 1
18 6622 1 1 11 LYS HD2 H 2.525 -9.035 2.045 1.00 . A A . 11 LYS HD2 1 1
18 6623 1 1 11 LYS HD3 H 1.892 -9.189 3.685 1.00 . A A . 11 LYS HD3 1 1
18 6624 1 1 11 LYS HE2 H -0.030 -8.082 3.195 1.00 . A A . 11 LYS HE2 1 1
18 6625 1 1 11 LYS HE3 H 0.748 -7.036 2.007 1.00 . A A . 11 LYS HE3 1 1
18 6626 1 1 11 LYS HG2 H 2.642 -6.483 2.693 1.00 . A A . 11 LYS HG2 1 1
18 6627 1 1 11 LYS HG3 H 3.928 -7.601 3.150 1.00 . A A . 11 LYS HG3 1 1
18 6628 1 1 11 LYS HZ1 H 0.517 -9.876 1.359 1.00 . A A . 11 LYS HZ1 1 1
18 6629 1 1 11 LYS HZ2 H 0.423 -8.525 0.346 1.00 . A A . 11 LYS HZ2 1 1
18 6630 1 1 11 LYS HZ3 H -0.900 -8.951 1.310 1.00 . A A . 11 LYS HZ3 1 1
18 6631 1 1 11 LYS N N 1.198 -5.110 4.236 1.00 . A A . 11 LYS N 1 1
18 6632 1 1 11 LYS NZ N 0.139 -8.911 1.268 1.00 . A A . 11 LYS NZ 1 1
18 6633 1 1 11 LYS O O 3.603 -4.020 3.607 1.00 . A A . 11 LYS O 1 1
18 6634 1 1 12 GLY C C 7.060 -4.743 5.483 1.00 . A A . 12 GLY C 1 1
18 6635 1 1 12 GLY CA C 5.796 -3.937 5.259 1.00 . A A . 12 GLY CA 1 1
18 6636 1 1 12 GLY H H 4.519 -5.252 6.318 1.00 . A A . 12 GLY H 1 1
18 6637 1 1 12 GLY HA2 H 5.782 -3.588 4.237 1.00 . A A . 12 GLY HA2 1 1
18 6638 1 1 12 GLY HA3 H 5.805 -3.083 5.920 1.00 . A A . 12 GLY HA3 1 1
18 6639 1 1 12 GLY N N 4.592 -4.708 5.507 1.00 . A A . 12 GLY N 1 1
18 6640 1 1 12 GLY O O 7.902 -4.374 6.303 1.00 . A A . 12 GLY O 1 1
18 6641 1 1 13 LYS C C 8.530 -7.609 3.665 1.00 . A A . 13 LYS C 1 1
18 6642 1 1 13 LYS CA C 8.368 -6.700 4.879 1.00 . A A . 13 LYS CA 1 1
18 6643 1 1 13 LYS CB C 8.278 -7.534 6.156 1.00 . A A . 13 LYS CB 1 1
18 6644 1 1 13 LYS CD C 9.219 -8.056 8.427 1.00 . A A . 13 LYS CD 1 1
18 6645 1 1 13 LYS CE C 9.847 -9.421 8.197 1.00 . A A . 13 LYS CE 1 1
18 6646 1 1 13 LYS CG C 9.330 -7.175 7.193 1.00 . A A . 13 LYS CG 1 1
18 6647 1 1 13 LYS H H 6.497 -6.086 4.120 1.00 . A A . 13 LYS H 1 1
18 6648 1 1 13 LYS HA H 9.226 -6.059 4.936 1.00 . A A . 13 LYS HA 1 1
18 6649 1 1 13 LYS HB2 H 7.304 -7.386 6.597 1.00 . A A . 13 LYS HB2 1 1
18 6650 1 1 13 LYS HB3 H 8.394 -8.578 5.903 1.00 . A A . 13 LYS HB3 1 1
18 6651 1 1 13 LYS HD2 H 9.725 -7.573 9.250 1.00 . A A . 13 LYS HD2 1 1
18 6652 1 1 13 LYS HD3 H 8.175 -8.186 8.672 1.00 . A A . 13 LYS HD3 1 1
18 6653 1 1 13 LYS HE2 H 9.891 -9.608 7.134 1.00 . A A . 13 LYS HE2 1 1
18 6654 1 1 13 LYS HE3 H 10.848 -9.415 8.602 1.00 . A A . 13 LYS HE3 1 1
18 6655 1 1 13 LYS HG2 H 10.310 -7.305 6.758 1.00 . A A . 13 LYS HG2 1 1
18 6656 1 1 13 LYS HG3 H 9.197 -6.144 7.484 1.00 . A A . 13 LYS HG3 1 1
18 6657 1 1 13 LYS HZ1 H 9.510 -11.430 8.657 1.00 . A A . 13 LYS HZ1 1 1
18 6658 1 1 13 LYS HZ2 H 8.095 -10.522 8.479 1.00 . A A . 13 LYS HZ2 1 1
18 6659 1 1 13 LYS HZ3 H 9.033 -10.358 9.876 1.00 . A A . 13 LYS HZ3 1 1
18 6660 1 1 13 LYS N N 7.197 -5.845 4.754 1.00 . A A . 13 LYS N 1 1
18 6661 1 1 13 LYS NZ N 9.067 -10.509 8.847 1.00 . A A . 13 LYS NZ 1 1
18 6662 1 1 13 LYS O O 9.649 -7.951 3.279 1.00 . A A . 13 LYS O 1 1
18 6663 1 1 14 ASN C C 6.430 -8.283 0.875 1.00 . A A . 14 ASN C 1 1
18 6664 1 1 14 ASN CA C 7.430 -8.819 1.878 1.00 . A A . 14 ASN CA 1 1
18 6665 1 1 14 ASN CB C 7.106 -10.270 2.238 1.00 . A A . 14 ASN CB 1 1
18 6666 1 1 14 ASN CG C 7.928 -11.261 1.438 1.00 . A A . 14 ASN CG 1 1
18 6667 1 1 14 ASN H H 6.559 -7.662 3.386 1.00 . A A . 14 ASN H 1 1
18 6668 1 1 14 ASN HA H 8.412 -8.762 1.453 1.00 . A A . 14 ASN HA 1 1
18 6669 1 1 14 ASN HB2 H 7.308 -10.428 3.287 1.00 . A A . 14 ASN HB2 1 1
18 6670 1 1 14 ASN HB3 H 6.060 -10.458 2.045 1.00 . A A . 14 ASN HB3 1 1
18 6671 1 1 14 ASN HD21 H 7.245 -10.492 -0.264 1.00 . A A . 14 ASN HD21 1 1
18 6672 1 1 14 ASN HD22 H 8.353 -11.807 -0.426 1.00 . A A . 14 ASN HD22 1 1
18 6673 1 1 14 ASN N N 7.415 -7.978 3.053 1.00 . A A . 14 ASN N 1 1
18 6674 1 1 14 ASN ND2 N 7.832 -11.178 0.116 1.00 . A A . 14 ASN ND2 1 1
18 6675 1 1 14 ASN O O 5.859 -9.026 0.077 1.00 . A A . 14 ASN O 1 1
18 6676 1 1 14 ASN OD1 O 8.641 -12.092 2.001 1.00 . A A . 14 ASN OD1 1 1
18 6677 1 1 15 ALA C C 5.332 -4.794 0.239 1.00 . A A . 15 ALA C 1 1
18 6678 1 1 15 ALA CA C 5.297 -6.305 0.042 1.00 . A A . 15 ALA CA 1 1
18 6679 1 1 15 ALA CB C 3.888 -6.837 0.253 1.00 . A A . 15 ALA CB 1 1
18 6680 1 1 15 ALA H H 6.723 -6.444 1.599 1.00 . A A . 15 ALA H 1 1
18 6681 1 1 15 ALA HA H 5.595 -6.533 -0.965 1.00 . A A . 15 ALA HA 1 1
18 6682 1 1 15 ALA HB1 H 3.405 -6.968 -0.705 1.00 . A A . 15 ALA HB1 1 1
18 6683 1 1 15 ALA HB2 H 3.322 -6.135 0.847 1.00 . A A . 15 ALA HB2 1 1
18 6684 1 1 15 ALA HB3 H 3.934 -7.787 0.765 1.00 . A A . 15 ALA HB3 1 1
18 6685 1 1 15 ALA N N 6.228 -6.973 0.933 1.00 . A A . 15 ALA N 1 1
18 6686 1 1 15 ALA O O 5.214 -4.302 1.362 1.00 . A A . 15 ALA O 1 1
18 6687 1 1 16 LYS C C 4.225 -2.007 -1.314 1.00 . A A . 16 LYS C 1 1
18 6688 1 1 16 LYS CA C 5.535 -2.607 -0.804 1.00 . A A . 16 LYS CA 1 1
18 6689 1 1 16 LYS CB C 6.718 -2.079 -1.621 1.00 . A A . 16 LYS CB 1 1
18 6690 1 1 16 LYS CD C 8.046 0.037 -1.908 1.00 . A A . 16 LYS CD 1 1
18 6691 1 1 16 LYS CE C 8.178 1.098 -2.989 1.00 . A A . 16 LYS CE 1 1
18 6692 1 1 16 LYS CG C 6.659 -0.584 -1.904 1.00 . A A . 16 LYS CG 1 1
18 6693 1 1 16 LYS H H 5.575 -4.512 -1.724 1.00 . A A . 16 LYS H 1 1
18 6694 1 1 16 LYS HA H 5.671 -2.323 0.228 1.00 . A A . 16 LYS HA 1 1
18 6695 1 1 16 LYS HB2 H 7.628 -2.280 -1.078 1.00 . A A . 16 LYS HB2 1 1
18 6696 1 1 16 LYS HB3 H 6.749 -2.601 -2.566 1.00 . A A . 16 LYS HB3 1 1
18 6697 1 1 16 LYS HD2 H 8.229 0.493 -0.947 1.00 . A A . 16 LYS HD2 1 1
18 6698 1 1 16 LYS HD3 H 8.777 -0.738 -2.086 1.00 . A A . 16 LYS HD3 1 1
18 6699 1 1 16 LYS HE2 H 7.604 0.789 -3.851 1.00 . A A . 16 LYS HE2 1 1
18 6700 1 1 16 LYS HE3 H 7.784 2.030 -2.611 1.00 . A A . 16 LYS HE3 1 1
18 6701 1 1 16 LYS HG2 H 6.203 -0.428 -2.870 1.00 . A A . 16 LYS HG2 1 1
18 6702 1 1 16 LYS HG3 H 6.062 -0.107 -1.140 1.00 . A A . 16 LYS HG3 1 1
18 6703 1 1 16 LYS HZ1 H 9.739 2.281 -3.714 1.00 . A A . 16 LYS HZ1 1 1
18 6704 1 1 16 LYS HZ2 H 9.837 0.658 -4.180 1.00 . A A . 16 LYS HZ2 1 1
18 6705 1 1 16 LYS HZ3 H 10.229 1.108 -2.598 1.00 . A A . 16 LYS HZ3 1 1
18 6706 1 1 16 LYS N N 5.490 -4.062 -0.858 1.00 . A A . 16 LYS N 1 1
18 6707 1 1 16 LYS NZ N 9.595 1.300 -3.399 1.00 . A A . 16 LYS NZ 1 1
18 6708 1 1 16 LYS O O 3.733 -2.383 -2.377 1.00 . A A . 16 LYS O 1 1
18 6709 1 1 17 PRO C C 2.584 0.759 -1.871 1.00 . A A . 17 PRO C 1 1
18 6710 1 1 17 PRO CA C 2.384 -0.419 -0.925 1.00 . A A . 17 PRO CA 1 1
18 6711 1 1 17 PRO CB C 1.853 0.068 0.418 1.00 . A A . 17 PRO CB 1 1
18 6712 1 1 17 PRO CD C 4.155 -0.563 0.734 1.00 . A A . 17 PRO CD 1 1
18 6713 1 1 17 PRO CG C 3.076 0.377 1.215 1.00 . A A . 17 PRO CG 1 1
18 6714 1 1 17 PRO HA H 1.687 -1.119 -1.359 1.00 . A A . 17 PRO HA 1 1
18 6715 1 1 17 PRO HB2 H 1.244 0.948 0.269 1.00 . A A . 17 PRO HB2 1 1
18 6716 1 1 17 PRO HB3 H 1.266 -0.710 0.880 1.00 . A A . 17 PRO HB3 1 1
18 6717 1 1 17 PRO HD2 H 5.085 -0.031 0.592 1.00 . A A . 17 PRO HD2 1 1
18 6718 1 1 17 PRO HD3 H 4.289 -1.373 1.436 1.00 . A A . 17 PRO HD3 1 1
18 6719 1 1 17 PRO HG2 H 3.373 1.402 1.046 1.00 . A A . 17 PRO HG2 1 1
18 6720 1 1 17 PRO HG3 H 2.880 0.214 2.264 1.00 . A A . 17 PRO HG3 1 1
18 6721 1 1 17 PRO N N 3.640 -1.066 -0.554 1.00 . A A . 17 PRO N 1 1
18 6722 1 1 17 PRO O O 3.588 1.467 -1.796 1.00 . A A . 17 PRO O 1 1
18 6723 1 1 18 THR C C 0.273 2.465 -4.161 1.00 . A A . 18 THR C 1 1
18 6724 1 1 18 THR CA C 1.675 2.063 -3.712 1.00 . A A . 18 THR CA 1 1
18 6725 1 1 18 THR CB C 2.543 1.678 -4.910 1.00 . A A . 18 THR CB 1 1
18 6726 1 1 18 THR CG2 C 1.758 1.109 -6.066 1.00 . A A . 18 THR CG2 1 1
18 6727 1 1 18 THR H H 0.837 0.368 -2.761 1.00 . A A . 18 THR H 1 1
18 6728 1 1 18 THR HA H 2.129 2.901 -3.222 1.00 . A A . 18 THR HA 1 1
18 6729 1 1 18 THR HB H 3.256 0.934 -4.594 1.00 . A A . 18 THR HB 1 1
18 6730 1 1 18 THR HG1 H 3.660 3.266 -4.653 1.00 . A A . 18 THR HG1 1 1
18 6731 1 1 18 THR HG21 H 2.433 0.833 -6.860 1.00 . A A . 18 THR HG21 1 1
18 6732 1 1 18 THR HG22 H 1.064 1.855 -6.421 1.00 . A A . 18 THR HG22 1 1
18 6733 1 1 18 THR HG23 H 1.213 0.240 -5.733 1.00 . A A . 18 THR HG23 1 1
18 6734 1 1 18 THR N N 1.615 0.966 -2.756 1.00 . A A . 18 THR N 1 1
18 6735 1 1 18 THR O O -0.516 1.622 -4.586 1.00 . A A . 18 THR O 1 1
18 6736 1 1 18 THR OG1 O 3.258 2.802 -5.392 1.00 . A A . 18 THR OG1 1 1
18 6737 1 1 19 CYS C C -1.275 5.044 -5.749 1.00 . A A . 19 CYS C 1 1
18 6738 1 1 19 CYS CA C -1.348 4.250 -4.451 1.00 . A A . 19 CYS CA 1 1
18 6739 1 1 19 CYS CB C -1.945 5.117 -3.344 1.00 . A A . 19 CYS CB 1 1
18 6740 1 1 19 CYS H H 0.628 4.379 -3.708 1.00 . A A . 19 CYS H 1 1
18 6741 1 1 19 CYS HA H -1.990 3.395 -4.607 1.00 . A A . 19 CYS HA 1 1
18 6742 1 1 19 CYS HB2 H -2.958 5.376 -3.613 1.00 . A A . 19 CYS HB2 1 1
18 6743 1 1 19 CYS HB3 H -1.954 4.553 -2.424 1.00 . A A . 19 CYS HB3 1 1
18 6744 1 1 19 CYS N N -0.037 3.752 -4.058 1.00 . A A . 19 CYS N 1 1
18 6745 1 1 19 CYS O O -0.237 5.614 -6.087 1.00 . A A . 19 CYS O 1 1
18 6746 1 1 19 CYS SG S -1.040 6.669 -3.037 1.00 . A A . 19 CYS SG 1 1
18 6747 1 1 20 ASP C C -3.771 6.578 -7.804 1.00 . A A . 20 ASP C 1 1
18 6748 1 1 20 ASP CA C -2.475 5.780 -7.728 1.00 . A A . 20 ASP CA 1 1
18 6749 1 1 20 ASP CB C -2.410 4.783 -8.877 1.00 . A A . 20 ASP CB 1 1
18 6750 1 1 20 ASP CG C -1.827 5.386 -10.141 1.00 . A A . 20 ASP CG 1 1
18 6751 1 1 20 ASP H H -3.171 4.596 -6.150 1.00 . A A . 20 ASP H 1 1
18 6752 1 1 20 ASP HA H -1.640 6.450 -7.790 1.00 . A A . 20 ASP HA 1 1
18 6753 1 1 20 ASP HB2 H -1.797 3.947 -8.579 1.00 . A A . 20 ASP HB2 1 1
18 6754 1 1 20 ASP HB3 H -3.407 4.432 -9.090 1.00 . A A . 20 ASP HB3 1 1
18 6755 1 1 20 ASP N N -2.388 5.071 -6.470 1.00 . A A . 20 ASP N 1 1
18 6756 1 1 20 ASP O O -4.854 6.007 -7.930 1.00 . A A . 20 ASP O 1 1
18 6757 1 1 20 ASP OD1 O -0.638 5.765 -10.124 1.00 . A A . 20 ASP OD1 1 1
18 6758 1 1 20 ASP OD2 O -2.561 5.478 -11.147 1.00 . A A . 20 ASP OD2 1 1
18 6759 1 1 21 ASP C C -5.923 8.268 -6.832 1.00 . A A . 21 ASP C 1 1
18 6760 1 1 21 ASP CA C -4.829 8.771 -7.772 1.00 . A A . 21 ASP CA 1 1
18 6761 1 1 21 ASP CB C -5.364 8.855 -9.203 1.00 . A A . 21 ASP CB 1 1
18 6762 1 1 21 ASP CG C -4.719 9.973 -9.997 1.00 . A A . 21 ASP CG 1 1
18 6763 1 1 21 ASP H H -2.770 8.299 -7.613 1.00 . A A . 21 ASP H 1 1
18 6764 1 1 21 ASP HA H -4.523 9.756 -7.453 1.00 . A A . 21 ASP HA 1 1
18 6765 1 1 21 ASP HB2 H -5.169 7.921 -9.709 1.00 . A A . 21 ASP HB2 1 1
18 6766 1 1 21 ASP HB3 H -6.430 9.027 -9.173 1.00 . A A . 21 ASP HB3 1 1
18 6767 1 1 21 ASP N N -3.658 7.900 -7.719 1.00 . A A . 21 ASP N 1 1
18 6768 1 1 21 ASP O O -7.068 8.071 -7.240 1.00 . A A . 21 ASP O 1 1
18 6769 1 1 21 ASP OD1 O -4.427 11.032 -9.402 1.00 . A A . 21 ASP OD1 1 1
18 6770 1 1 21 ASP OD2 O -4.504 9.790 -11.214 1.00 . A A . 21 ASP OD2 1 1
18 6771 1 1 22 GLY C C -6.806 6.105 -4.738 1.00 . A A . 22 GLY C 1 1
18 6772 1 1 22 GLY CA C -6.500 7.584 -4.593 1.00 . A A . 22 GLY CA 1 1
18 6773 1 1 22 GLY H H -4.642 8.235 -5.306 1.00 . A A . 22 GLY H 1 1
18 6774 1 1 22 GLY HA2 H -6.098 7.763 -3.606 1.00 . A A . 22 GLY HA2 1 1
18 6775 1 1 22 GLY HA3 H -7.405 8.143 -4.704 1.00 . A A . 22 GLY HA3 1 1
18 6776 1 1 22 GLY N N -5.557 8.061 -5.572 1.00 . A A . 22 GLY N 1 1
18 6777 1 1 22 GLY O O -7.765 5.604 -4.152 1.00 . A A . 22 GLY O 1 1
18 6778 1 1 23 VAL C C -5.052 3.173 -5.069 1.00 . A A . 23 VAL C 1 1
18 6779 1 1 23 VAL CA C -6.173 3.971 -5.729 1.00 . A A . 23 VAL CA 1 1
18 6780 1 1 23 VAL CB C -6.220 3.628 -7.230 1.00 . A A . 23 VAL CB 1 1
18 6781 1 1 23 VAL CG1 C -6.557 2.158 -7.434 1.00 . A A . 23 VAL CG1 1 1
18 6782 1 1 23 VAL CG2 C -7.222 4.517 -7.949 1.00 . A A . 23 VAL CG2 1 1
18 6783 1 1 23 VAL H H -5.236 5.853 -5.955 1.00 . A A . 23 VAL H 1 1
18 6784 1 1 23 VAL HA H -7.115 3.687 -5.284 1.00 . A A . 23 VAL HA 1 1
18 6785 1 1 23 VAL HB H -5.242 3.811 -7.650 1.00 . A A . 23 VAL HB 1 1
18 6786 1 1 23 VAL HG11 H -5.645 1.589 -7.526 1.00 . A A . 23 VAL HG11 1 1
18 6787 1 1 23 VAL HG12 H -7.145 2.046 -8.333 1.00 . A A . 23 VAL HG12 1 1
18 6788 1 1 23 VAL HG13 H -7.123 1.798 -6.587 1.00 . A A . 23 VAL HG13 1 1
18 6789 1 1 23 VAL HG21 H -8.225 4.219 -7.683 1.00 . A A . 23 VAL HG21 1 1
18 6790 1 1 23 VAL HG22 H -7.089 4.419 -9.017 1.00 . A A . 23 VAL HG22 1 1
18 6791 1 1 23 VAL HG23 H -7.063 5.546 -7.660 1.00 . A A . 23 VAL HG23 1 1
18 6792 1 1 23 VAL N N -5.986 5.401 -5.516 1.00 . A A . 23 VAL N 1 1
18 6793 1 1 23 VAL O O -3.959 3.047 -5.622 1.00 . A A . 23 VAL O 1 1
18 6794 1 1 24 CYS C C -4.078 0.521 -3.831 1.00 . A A . 24 CYS C 1 1
18 6795 1 1 24 CYS CA C -4.343 1.858 -3.146 1.00 . A A . 24 CYS CA 1 1
18 6796 1 1 24 CYS CB C -4.819 1.623 -1.712 1.00 . A A . 24 CYS CB 1 1
18 6797 1 1 24 CYS H H -6.217 2.779 -3.493 1.00 . A A . 24 CYS H 1 1
18 6798 1 1 24 CYS HA H -3.424 2.424 -3.121 1.00 . A A . 24 CYS HA 1 1
18 6799 1 1 24 CYS HB2 H -5.290 2.522 -1.344 1.00 . A A . 24 CYS HB2 1 1
18 6800 1 1 24 CYS HB3 H -5.540 0.818 -1.708 1.00 . A A . 24 CYS HB3 1 1
18 6801 1 1 24 CYS N N -5.329 2.640 -3.884 1.00 . A A . 24 CYS N 1 1
18 6802 1 1 24 CYS O O -5.006 -0.155 -4.274 1.00 . A A . 24 CYS O 1 1
18 6803 1 1 24 CYS SG S -3.487 1.181 -0.550 1.00 . A A . 24 CYS SG 1 1
18 6804 1 1 25 ASN C C -1.024 -1.537 -4.075 1.00 . A A . 25 ASN C 1 1
18 6805 1 1 25 ASN CA C -2.416 -1.113 -4.530 1.00 . A A . 25 ASN CA 1 1
18 6806 1 1 25 ASN CB C -2.458 -0.996 -6.056 1.00 . A A . 25 ASN CB 1 1
18 6807 1 1 25 ASN CG C -1.791 0.268 -6.563 1.00 . A A . 25 ASN CG 1 1
18 6808 1 1 25 ASN H H -2.111 0.720 -3.531 1.00 . A A . 25 ASN H 1 1
18 6809 1 1 25 ASN HA H -3.125 -1.866 -4.219 1.00 . A A . 25 ASN HA 1 1
18 6810 1 1 25 ASN HB2 H -1.952 -1.845 -6.490 1.00 . A A . 25 ASN HB2 1 1
18 6811 1 1 25 ASN HB3 H -3.488 -0.992 -6.382 1.00 . A A . 25 ASN HB3 1 1
18 6812 1 1 25 ASN HD21 H -0.351 -0.805 -7.416 1.00 . A A . 25 ASN HD21 1 1
18 6813 1 1 25 ASN HD22 H -0.225 0.907 -7.607 1.00 . A A . 25 ASN HD22 1 1
18 6814 1 1 25 ASN N N -2.805 0.143 -3.908 1.00 . A A . 25 ASN N 1 1
18 6815 1 1 25 ASN ND2 N -0.676 0.107 -7.266 1.00 . A A . 25 ASN ND2 1 1
18 6816 1 1 25 ASN O O -0.061 -0.775 -4.182 1.00 . A A . 25 ASN O 1 1
18 6817 1 1 25 ASN OD1 O -2.273 1.375 -6.326 1.00 . A A . 25 ASN OD1 1 1
18 6818 1 1 26 CYS C C 0.904 -4.297 -4.101 1.00 . A A . 26 CYS C 1 1
18 6819 1 1 26 CYS CA C 0.341 -3.299 -3.093 1.00 . A A . 26 CYS CA 1 1
18 6820 1 1 26 CYS CB C 0.157 -3.973 -1.731 1.00 . A A . 26 CYS CB 1 1
18 6821 1 1 26 CYS H H -1.734 -3.310 -3.508 1.00 . A A . 26 CYS H 1 1
18 6822 1 1 26 CYS HA H 1.034 -2.477 -2.990 1.00 . A A . 26 CYS HA 1 1
18 6823 1 1 26 CYS HB2 H -0.308 -4.936 -1.874 1.00 . A A . 26 CYS HB2 1 1
18 6824 1 1 26 CYS HB3 H 1.125 -4.111 -1.272 1.00 . A A . 26 CYS HB3 1 1
18 6825 1 1 26 CYS N N -0.929 -2.758 -3.566 1.00 . A A . 26 CYS N 1 1
18 6826 1 1 26 CYS O O 0.155 -4.919 -4.853 1.00 . A A . 26 CYS O 1 1
18 6827 1 1 26 CYS SG S -0.878 -3.027 -0.567 1.00 . A A . 26 CYS SG 1 1
18 6828 1 1 27 ASN C C 3.773 -6.355 -4.302 1.00 . A A . 27 ASN C 1 1
18 6829 1 1 27 ASN CA C 2.876 -5.365 -5.043 1.00 . A A . 27 ASN CA 1 1
18 6830 1 1 27 ASN CB C 3.680 -4.585 -6.089 1.00 . A A . 27 ASN CB 1 1
18 6831 1 1 27 ASN CG C 2.824 -4.132 -7.256 1.00 . A A . 27 ASN CG 1 1
18 6832 1 1 27 ASN H H 2.775 -3.918 -3.498 1.00 . A A . 27 ASN H 1 1
18 6833 1 1 27 ASN HA H 2.105 -5.920 -5.547 1.00 . A A . 27 ASN HA 1 1
18 6834 1 1 27 ASN HB2 H 4.112 -3.712 -5.624 1.00 . A A . 27 ASN HB2 1 1
18 6835 1 1 27 ASN HB3 H 4.470 -5.215 -6.469 1.00 . A A . 27 ASN HB3 1 1
18 6836 1 1 27 ASN HD21 H 4.446 -3.869 -8.375 1.00 . A A . 27 ASN HD21 1 1
18 6837 1 1 27 ASN HD22 H 2.939 -3.505 -9.139 1.00 . A A . 27 ASN HD22 1 1
18 6838 1 1 27 ASN N N 2.226 -4.443 -4.118 1.00 . A A . 27 ASN N 1 1
18 6839 1 1 27 ASN ND2 N 3.468 -3.802 -8.369 1.00 . A A . 27 ASN ND2 1 1
18 6840 1 1 27 ASN O O 3.314 -7.405 -3.854 1.00 . A A . 27 ASN O 1 1
18 6841 1 1 27 ASN OD1 O 1.598 -4.079 -7.157 1.00 . A A . 27 ASN OD1 1 1
18 6842 1 1 28 VAL C C 7.135 -6.065 -2.871 1.00 . A A . 28 VAL C 1 1
18 6843 1 1 28 VAL CA C 6.008 -6.881 -3.497 1.00 . A A . 28 VAL CA 1 1
18 6844 1 1 28 VAL CB C 6.610 -7.924 -4.461 1.00 . A A . 28 VAL CB 1 1
18 6845 1 1 28 VAL CG1 C 7.352 -7.239 -5.599 1.00 . A A . 28 VAL CG1 1 1
18 6846 1 1 28 VAL CG2 C 7.527 -8.880 -3.712 1.00 . A A . 28 VAL CG2 1 1
18 6847 1 1 28 VAL H H 5.358 -5.172 -4.558 1.00 . A A . 28 VAL H 1 1
18 6848 1 1 28 VAL HA H 5.480 -7.408 -2.715 1.00 . A A . 28 VAL HA 1 1
18 6849 1 1 28 VAL HB H 5.800 -8.498 -4.887 1.00 . A A . 28 VAL HB 1 1
18 6850 1 1 28 VAL HG11 H 6.719 -7.206 -6.473 1.00 . A A . 28 VAL HG11 1 1
18 6851 1 1 28 VAL HG12 H 8.252 -7.791 -5.826 1.00 . A A . 28 VAL HG12 1 1
18 6852 1 1 28 VAL HG13 H 7.613 -6.232 -5.305 1.00 . A A . 28 VAL HG13 1 1
18 6853 1 1 28 VAL HG21 H 7.075 -9.149 -2.769 1.00 . A A . 28 VAL HG21 1 1
18 6854 1 1 28 VAL HG22 H 8.478 -8.400 -3.532 1.00 . A A . 28 VAL HG22 1 1
18 6855 1 1 28 VAL HG23 H 7.680 -9.770 -4.305 1.00 . A A . 28 VAL HG23 1 1
18 6856 1 1 28 VAL N N 5.052 -6.018 -4.179 1.00 . A A . 28 VAL N 1 1
18 6857 1 1 28 VAL O O 7.973 -6.662 -2.162 1.00 . A A . 28 VAL O 1 1
18 6858 1 1 28 VAL OXT O 7.170 -4.837 -3.094 1.00 . A A . 28 VAL OXT 1 1
19 6859 1 1 1 VAL C C -7.479 4.115 2.396 1.00 . A A . 1 VAL C 1 1
19 6860 1 1 1 VAL CA C -7.797 3.605 3.797 1.00 . A A . 1 VAL CA 1 1
19 6861 1 1 1 VAL CB C -6.878 2.409 4.112 1.00 . A A . 1 VAL CB 1 1
19 6862 1 1 1 VAL CG1 C -6.973 2.034 5.582 1.00 . A A . 1 VAL CG1 1 1
19 6863 1 1 1 VAL CG2 C -7.225 1.222 3.227 1.00 . A A . 1 VAL CG2 1 1
19 6864 1 1 1 VAL H1 H -9.317 2.569 4.716 1.00 . A A . 1 VAL H1 1 1
19 6865 1 1 1 VAL H2 H -9.516 2.783 3.024 1.00 . A A . 1 VAL H2 1 1
19 6866 1 1 1 VAL H3 H -9.770 4.101 4.094 1.00 . A A . 1 VAL H3 1 1
19 6867 1 1 1 VAL HA H -7.589 4.391 4.510 1.00 . A A . 1 VAL HA 1 1
19 6868 1 1 1 VAL HB H -5.859 2.700 3.903 1.00 . A A . 1 VAL HB 1 1
19 6869 1 1 1 VAL HG11 H -7.659 1.208 5.700 1.00 . A A . 1 VAL HG11 1 1
19 6870 1 1 1 VAL HG12 H -7.329 2.882 6.148 1.00 . A A . 1 VAL HG12 1 1
19 6871 1 1 1 VAL HG13 H -5.997 1.745 5.944 1.00 . A A . 1 VAL HG13 1 1
19 6872 1 1 1 VAL HG21 H -6.731 1.327 2.273 1.00 . A A . 1 VAL HG21 1 1
19 6873 1 1 1 VAL HG22 H -8.294 1.185 3.077 1.00 . A A . 1 VAL HG22 1 1
19 6874 1 1 1 VAL HG23 H -6.898 0.310 3.704 1.00 . A A . 1 VAL HG23 1 1
19 6875 1 1 1 VAL N N -9.229 3.231 3.919 1.00 . A A . 1 VAL N 1 1
19 6876 1 1 1 VAL O O -7.753 3.442 1.402 1.00 . A A . 1 VAL O 1 1
19 6877 1 1 2 GLY C C -5.125 5.594 0.634 1.00 . A A . 2 GLY C 1 1
19 6878 1 1 2 GLY CA C -6.556 5.889 1.038 1.00 . A A . 2 GLY CA 1 1
19 6879 1 1 2 GLY H H -6.706 5.801 3.148 1.00 . A A . 2 GLY H 1 1
19 6880 1 1 2 GLY HA2 H -7.220 5.490 0.286 1.00 . A A . 2 GLY HA2 1 1
19 6881 1 1 2 GLY HA3 H -6.690 6.959 1.091 1.00 . A A . 2 GLY HA3 1 1
19 6882 1 1 2 GLY N N -6.901 5.309 2.323 1.00 . A A . 2 GLY N 1 1
19 6883 1 1 2 GLY O O -4.673 4.451 0.714 1.00 . A A . 2 GLY O 1 1
19 6884 1 1 3 CYS C C -2.068 6.734 0.944 1.00 . A A . 3 CYS C 1 1
19 6885 1 1 3 CYS CA C -3.021 6.472 -0.219 1.00 . A A . 3 CYS CA 1 1
19 6886 1 1 3 CYS CB C -2.707 7.421 -1.379 1.00 . A A . 3 CYS CB 1 1
19 6887 1 1 3 CYS H H -4.825 7.513 0.159 1.00 . A A . 3 CYS H 1 1
19 6888 1 1 3 CYS HA H -2.888 5.454 -0.554 1.00 . A A . 3 CYS HA 1 1
19 6889 1 1 3 CYS HB2 H -3.489 8.162 -1.450 1.00 . A A . 3 CYS HB2 1 1
19 6890 1 1 3 CYS HB3 H -1.766 7.915 -1.187 1.00 . A A . 3 CYS HB3 1 1
19 6891 1 1 3 CYS N N -4.409 6.626 0.199 1.00 . A A . 3 CYS N 1 1
19 6892 1 1 3 CYS O O -0.961 6.197 0.986 1.00 . A A . 3 CYS O 1 1
19 6893 1 1 3 CYS SG S -2.580 6.597 -3.000 1.00 . A A . 3 CYS SG 1 1
19 6894 1 1 4 GLU C C -1.977 6.971 4.224 1.00 . A A . 4 GLU C 1 1
19 6895 1 1 4 GLU CA C -1.686 7.898 3.050 1.00 . A A . 4 GLU CA 1 1
19 6896 1 1 4 GLU CB C -1.933 9.344 3.466 1.00 . A A . 4 GLU CB 1 1
19 6897 1 1 4 GLU CD C -1.179 11.174 5.036 1.00 . A A . 4 GLU CD 1 1
19 6898 1 1 4 GLU CG C -0.764 9.976 4.203 1.00 . A A . 4 GLU CG 1 1
19 6899 1 1 4 GLU H H -3.394 7.964 1.799 1.00 . A A . 4 GLU H 1 1
19 6900 1 1 4 GLU HA H -0.657 7.782 2.769 1.00 . A A . 4 GLU HA 1 1
19 6901 1 1 4 GLU HB2 H -2.135 9.931 2.582 1.00 . A A . 4 GLU HB2 1 1
19 6902 1 1 4 GLU HB3 H -2.798 9.372 4.112 1.00 . A A . 4 GLU HB3 1 1
19 6903 1 1 4 GLU HG2 H -0.325 9.238 4.857 1.00 . A A . 4 GLU HG2 1 1
19 6904 1 1 4 GLU HG3 H -0.029 10.297 3.479 1.00 . A A . 4 GLU HG3 1 1
19 6905 1 1 4 GLU N N -2.504 7.565 1.887 1.00 . A A . 4 GLU N 1 1
19 6906 1 1 4 GLU O O -1.426 7.137 5.313 1.00 . A A . 4 GLU O 1 1
19 6907 1 1 4 GLU OE1 O -2.257 11.741 4.763 1.00 . A A . 4 GLU OE1 1 1
19 6908 1 1 4 GLU OE2 O -0.425 11.544 5.960 1.00 . A A . 4 GLU OE2 1 1
19 6909 1 1 5 GLU C C -2.767 3.626 4.653 1.00 . A A . 5 GLU C 1 1
19 6910 1 1 5 GLU CA C -3.214 5.039 5.024 1.00 . A A . 5 GLU CA 1 1
19 6911 1 1 5 GLU CB C -4.726 5.063 5.250 1.00 . A A . 5 GLU CB 1 1
19 6912 1 1 5 GLU CD C -4.734 6.139 7.535 1.00 . A A . 5 GLU CD 1 1
19 6913 1 1 5 GLU CG C -5.196 6.236 6.094 1.00 . A A . 5 GLU CG 1 1
19 6914 1 1 5 GLU H H -3.238 5.929 3.108 1.00 . A A . 5 GLU H 1 1
19 6915 1 1 5 GLU HA H -2.720 5.330 5.936 1.00 . A A . 5 GLU HA 1 1
19 6916 1 1 5 GLU HB2 H -5.221 5.117 4.291 1.00 . A A . 5 GLU HB2 1 1
19 6917 1 1 5 GLU HB3 H -5.019 4.150 5.746 1.00 . A A . 5 GLU HB3 1 1
19 6918 1 1 5 GLU HG2 H -4.807 7.149 5.669 1.00 . A A . 5 GLU HG2 1 1
19 6919 1 1 5 GLU HG3 H -6.276 6.265 6.079 1.00 . A A . 5 GLU HG3 1 1
19 6920 1 1 5 GLU N N -2.842 6.000 3.993 1.00 . A A . 5 GLU N 1 1
19 6921 1 1 5 GLU O O -3.253 2.646 5.216 1.00 . A A . 5 GLU O 1 1
19 6922 1 1 5 GLU OE1 O -4.496 5.008 8.007 1.00 . A A . 5 GLU OE1 1 1
19 6923 1 1 5 GLU OE2 O -4.609 7.195 8.191 1.00 . A A . 5 GLU OE2 1 1
19 6924 1 1 6 CYS C C -0.281 1.686 4.226 1.00 . A A . 6 CYS C 1 1
19 6925 1 1 6 CYS CA C -1.333 2.231 3.265 1.00 . A A . 6 CYS CA 1 1
19 6926 1 1 6 CYS CB C -0.755 2.333 1.851 1.00 . A A . 6 CYS CB 1 1
19 6927 1 1 6 CYS H H -1.487 4.341 3.289 1.00 . A A . 6 CYS H 1 1
19 6928 1 1 6 CYS HA H -2.156 1.555 3.259 1.00 . A A . 6 CYS HA 1 1
19 6929 1 1 6 CYS HB2 H -0.607 3.374 1.606 1.00 . A A . 6 CYS HB2 1 1
19 6930 1 1 6 CYS HB3 H 0.196 1.823 1.820 1.00 . A A . 6 CYS HB3 1 1
19 6931 1 1 6 CYS N N -1.839 3.526 3.704 1.00 . A A . 6 CYS N 1 1
19 6932 1 1 6 CYS O O -0.339 0.529 4.636 1.00 . A A . 6 CYS O 1 1
19 6933 1 1 6 CYS SG S -1.817 1.609 0.560 1.00 . A A . 6 CYS SG 1 1
19 6934 1 1 7 PRO C C 1.195 1.395 6.750 1.00 . A A . 7 PRO C 1 1
19 6935 1 1 7 PRO CA C 1.751 2.132 5.535 1.00 . A A . 7 PRO CA 1 1
19 6936 1 1 7 PRO CB C 2.363 3.473 5.941 1.00 . A A . 7 PRO CB 1 1
19 6937 1 1 7 PRO CD C 0.807 3.915 4.173 1.00 . A A . 7 PRO CD 1 1
19 6938 1 1 7 PRO CG C 2.114 4.366 4.773 1.00 . A A . 7 PRO CG 1 1
19 6939 1 1 7 PRO HA H 2.498 1.519 5.051 1.00 . A A . 7 PRO HA 1 1
19 6940 1 1 7 PRO HB2 H 1.875 3.839 6.833 1.00 . A A . 7 PRO HB2 1 1
19 6941 1 1 7 PRO HB3 H 3.419 3.350 6.126 1.00 . A A . 7 PRO HB3 1 1
19 6942 1 1 7 PRO HD2 H -0.013 4.498 4.559 1.00 . A A . 7 PRO HD2 1 1
19 6943 1 1 7 PRO HD3 H 0.834 3.972 3.096 1.00 . A A . 7 PRO HD3 1 1
19 6944 1 1 7 PRO HG2 H 2.040 5.391 5.104 1.00 . A A . 7 PRO HG2 1 1
19 6945 1 1 7 PRO HG3 H 2.912 4.260 4.053 1.00 . A A . 7 PRO HG3 1 1
19 6946 1 1 7 PRO N N 0.688 2.521 4.608 1.00 . A A . 7 PRO N 1 1
19 6947 1 1 7 PRO O O 1.885 0.590 7.376 1.00 . A A . 7 PRO O 1 1
19 6948 1 1 8 MET C C -1.433 -0.243 7.750 1.00 . A A . 8 MET C 1 1
19 6949 1 1 8 MET CA C -0.742 1.044 8.189 1.00 . A A . 8 MET CA 1 1
19 6950 1 1 8 MET CB C -1.779 2.002 8.774 1.00 . A A . 8 MET CB 1 1
19 6951 1 1 8 MET CE C 0.289 5.286 8.129 1.00 . A A . 8 MET CE 1 1
19 6952 1 1 8 MET CG C -1.178 3.275 9.347 1.00 . A A . 8 MET CG 1 1
19 6953 1 1 8 MET H H -0.560 2.321 6.521 1.00 . A A . 8 MET H 1 1
19 6954 1 1 8 MET HA H -0.005 0.813 8.943 1.00 . A A . 8 MET HA 1 1
19 6955 1 1 8 MET HB2 H -2.477 2.275 7.992 1.00 . A A . 8 MET HB2 1 1
19 6956 1 1 8 MET HB3 H -2.317 1.496 9.562 1.00 . A A . 8 MET HB3 1 1
19 6957 1 1 8 MET HE1 H 0.948 4.610 8.653 1.00 . A A . 8 MET HE1 1 1
19 6958 1 1 8 MET HE2 H 0.362 6.271 8.566 1.00 . A A . 8 MET HE2 1 1
19 6959 1 1 8 MET HE3 H 0.574 5.332 7.089 1.00 . A A . 8 MET HE3 1 1
19 6960 1 1 8 MET HG2 H -1.653 3.487 10.293 1.00 . A A . 8 MET HG2 1 1
19 6961 1 1 8 MET HG3 H -0.121 3.119 9.503 1.00 . A A . 8 MET HG3 1 1
19 6962 1 1 8 MET N N -0.066 1.674 7.065 1.00 . A A . 8 MET N 1 1
19 6963 1 1 8 MET O O -1.526 -1.205 8.511 1.00 . A A . 8 MET O 1 1
19 6964 1 1 8 MET SD S -1.398 4.698 8.261 1.00 . A A . 8 MET SD 1 1
19 6965 1 1 9 HIS C C -1.722 -2.214 5.053 1.00 . A A . 9 HIS C 1 1
19 6966 1 1 9 HIS CA C -2.634 -1.393 5.968 1.00 . A A . 9 HIS CA 1 1
19 6967 1 1 9 HIS CB C -3.898 -0.914 5.234 1.00 . A A . 9 HIS CB 1 1
19 6968 1 1 9 HIS CD2 C -3.938 0.116 2.877 1.00 . A A . 9 HIS CD2 1 1
19 6969 1 1 9 HIS CE1 C -3.611 -1.705 1.704 1.00 . A A . 9 HIS CE1 1 1
19 6970 1 1 9 HIS CG C -3.814 -0.904 3.744 1.00 . A A . 9 HIS CG 1 1
19 6971 1 1 9 HIS H H -1.834 0.564 5.966 1.00 . A A . 9 HIS H 1 1
19 6972 1 1 9 HIS HA H -2.933 -2.016 6.798 1.00 . A A . 9 HIS HA 1 1
19 6973 1 1 9 HIS HB2 H -4.718 -1.543 5.499 1.00 . A A . 9 HIS HB2 1 1
19 6974 1 1 9 HIS HB3 H -4.118 0.095 5.554 1.00 . A A . 9 HIS HB3 1 1
19 6975 1 1 9 HIS HD1 H -3.492 -2.944 3.329 1.00 . A A . 9 HIS HD1 1 1
19 6976 1 1 9 HIS HD2 H -4.108 1.149 3.139 1.00 . A A . 9 HIS HD2 1 1
19 6977 1 1 9 HIS HE1 H -3.474 -2.384 0.875 1.00 . A A . 9 HIS HE1 1 1
19 6978 1 1 9 HIS HE2 H -3.997 0.081 0.779 1.00 . A A . 9 HIS HE2 1 1
19 6979 1 1 9 HIS N N -1.932 -0.240 6.518 1.00 . A A . 9 HIS N 1 1
19 6980 1 1 9 HIS ND1 N -3.611 -2.035 2.983 1.00 . A A . 9 HIS ND1 1 1
19 6981 1 1 9 HIS NE2 N -3.810 -0.402 1.611 1.00 . A A . 9 HIS NE2 1 1
19 6982 1 1 9 HIS O O -1.077 -1.674 4.156 1.00 . A A . 9 HIS O 1 1
19 6983 1 1 10 CYS C C 0.596 -4.427 5.015 1.00 . A A . 10 CYS C 1 1
19 6984 1 1 10 CYS CA C -0.843 -4.438 4.511 1.00 . A A . 10 CYS CA 1 1
19 6985 1 1 10 CYS CB C -0.873 -4.078 3.021 1.00 . A A . 10 CYS CB 1 1
19 6986 1 1 10 CYS H H -2.213 -3.888 6.031 1.00 . A A . 10 CYS H 1 1
19 6987 1 1 10 CYS HA H -1.243 -5.434 4.637 1.00 . A A . 10 CYS HA 1 1
19 6988 1 1 10 CYS HB2 H -1.765 -3.509 2.813 1.00 . A A . 10 CYS HB2 1 1
19 6989 1 1 10 CYS HB3 H -0.007 -3.475 2.787 1.00 . A A . 10 CYS HB3 1 1
19 6990 1 1 10 CYS N N -1.676 -3.524 5.296 1.00 . A A . 10 CYS N 1 1
19 6991 1 1 10 CYS O O 1.422 -3.642 4.550 1.00 . A A . 10 CYS O 1 1
19 6992 1 1 10 CYS SG S -0.863 -5.519 1.906 1.00 . A A . 10 CYS SG 1 1
19 6993 1 1 11 LYS C C 2.848 -6.762 6.261 1.00 . A A . 11 LYS C 1 1
19 6994 1 1 11 LYS CA C 2.229 -5.396 6.541 1.00 . A A . 11 LYS CA 1 1
19 6995 1 1 11 LYS CB C 2.183 -5.147 8.050 1.00 . A A . 11 LYS CB 1 1
19 6996 1 1 11 LYS CD C 3.030 -2.966 8.972 1.00 . A A . 11 LYS CD 1 1
19 6997 1 1 11 LYS CE C 3.248 -3.268 10.445 1.00 . A A . 11 LYS CE 1 1
19 6998 1 1 11 LYS CG C 1.827 -3.716 8.421 1.00 . A A . 11 LYS CG 1 1
19 6999 1 1 11 LYS H H 0.188 -5.903 6.301 1.00 . A A . 11 LYS H 1 1
19 7000 1 1 11 LYS HA H 2.840 -4.636 6.078 1.00 . A A . 11 LYS HA 1 1
19 7001 1 1 11 LYS HB2 H 1.445 -5.804 8.488 1.00 . A A . 11 LYS HB2 1 1
19 7002 1 1 11 LYS HB3 H 3.151 -5.377 8.470 1.00 . A A . 11 LYS HB3 1 1
19 7003 1 1 11 LYS HD2 H 3.910 -3.261 8.420 1.00 . A A . 11 LYS HD2 1 1
19 7004 1 1 11 LYS HD3 H 2.866 -1.905 8.851 1.00 . A A . 11 LYS HD3 1 1
19 7005 1 1 11 LYS HE2 H 4.062 -2.658 10.808 1.00 . A A . 11 LYS HE2 1 1
19 7006 1 1 11 LYS HE3 H 2.346 -3.022 10.987 1.00 . A A . 11 LYS HE3 1 1
19 7007 1 1 11 LYS HG2 H 1.470 -3.204 7.540 1.00 . A A . 11 LYS HG2 1 1
19 7008 1 1 11 LYS HG3 H 1.050 -3.732 9.170 1.00 . A A . 11 LYS HG3 1 1
19 7009 1 1 11 LYS HZ1 H 4.341 -5.000 10.038 1.00 . A A . 11 LYS HZ1 1 1
19 7010 1 1 11 LYS HZ2 H 2.740 -5.293 10.498 1.00 . A A . 11 LYS HZ2 1 1
19 7011 1 1 11 LYS HZ3 H 3.884 -4.844 11.660 1.00 . A A . 11 LYS HZ3 1 1
19 7012 1 1 11 LYS N N 0.889 -5.304 5.971 1.00 . A A . 11 LYS N 1 1
19 7013 1 1 11 LYS NZ N 3.576 -4.701 10.676 1.00 . A A . 11 LYS NZ 1 1
19 7014 1 1 11 LYS O O 2.339 -7.789 6.710 1.00 . A A . 11 LYS O 1 1
19 7015 1 1 12 GLY C C 6.129 -7.885 5.258 1.00 . A A . 12 GLY C 1 1
19 7016 1 1 12 GLY CA C 4.619 -8.008 5.189 1.00 . A A . 12 GLY CA 1 1
19 7017 1 1 12 GLY H H 4.308 -5.918 5.186 1.00 . A A . 12 GLY H 1 1
19 7018 1 1 12 GLY HA2 H 4.298 -8.771 5.882 1.00 . A A . 12 GLY HA2 1 1
19 7019 1 1 12 GLY HA3 H 4.338 -8.302 4.190 1.00 . A A . 12 GLY HA3 1 1
19 7020 1 1 12 GLY N N 3.948 -6.766 5.516 1.00 . A A . 12 GLY N 1 1
19 7021 1 1 12 GLY O O 6.710 -7.884 6.343 1.00 . A A . 12 GLY O 1 1
19 7022 1 1 13 LYS C C 8.645 -7.091 2.679 1.00 . A A . 13 LYS C 1 1
19 7023 1 1 13 LYS CA C 8.211 -7.658 4.025 1.00 . A A . 13 LYS CA 1 1
19 7024 1 1 13 LYS CB C 8.866 -9.018 4.260 1.00 . A A . 13 LYS CB 1 1
19 7025 1 1 13 LYS CD C 10.969 -10.390 4.147 1.00 . A A . 13 LYS CD 1 1
19 7026 1 1 13 LYS CE C 10.653 -11.167 5.414 1.00 . A A . 13 LYS CE 1 1
19 7027 1 1 13 LYS CG C 10.385 -8.987 4.192 1.00 . A A . 13 LYS CG 1 1
19 7028 1 1 13 LYS H H 6.249 -7.789 3.269 1.00 . A A . 13 LYS H 1 1
19 7029 1 1 13 LYS HA H 8.517 -6.979 4.799 1.00 . A A . 13 LYS HA 1 1
19 7030 1 1 13 LYS HB2 H 8.578 -9.378 5.237 1.00 . A A . 13 LYS HB2 1 1
19 7031 1 1 13 LYS HB3 H 8.506 -9.708 3.512 1.00 . A A . 13 LYS HB3 1 1
19 7032 1 1 13 LYS HD2 H 10.552 -10.916 3.301 1.00 . A A . 13 LYS HD2 1 1
19 7033 1 1 13 LYS HD3 H 12.041 -10.319 4.036 1.00 . A A . 13 LYS HD3 1 1
19 7034 1 1 13 LYS HE2 H 10.723 -10.498 6.259 1.00 . A A . 13 LYS HE2 1 1
19 7035 1 1 13 LYS HE3 H 9.646 -11.552 5.343 1.00 . A A . 13 LYS HE3 1 1
19 7036 1 1 13 LYS HG2 H 10.685 -8.454 3.302 1.00 . A A . 13 LYS HG2 1 1
19 7037 1 1 13 LYS HG3 H 10.764 -8.476 5.065 1.00 . A A . 13 LYS HG3 1 1
19 7038 1 1 13 LYS HZ1 H 11.367 -13.077 4.961 1.00 . A A . 13 LYS HZ1 1 1
19 7039 1 1 13 LYS HZ2 H 11.518 -12.659 6.593 1.00 . A A . 13 LYS HZ2 1 1
19 7040 1 1 13 LYS HZ3 H 12.571 -11.993 5.449 1.00 . A A . 13 LYS HZ3 1 1
19 7041 1 1 13 LYS N N 6.764 -7.782 4.096 1.00 . A A . 13 LYS N 1 1
19 7042 1 1 13 LYS NZ N 11.593 -12.304 5.619 1.00 . A A . 13 LYS NZ 1 1
19 7043 1 1 13 LYS O O 9.510 -6.218 2.611 1.00 . A A . 13 LYS O 1 1
19 7044 1 1 14 ASN C C 7.072 -6.599 -0.388 1.00 . A A . 14 ASN C 1 1
19 7045 1 1 14 ASN CA C 8.335 -7.121 0.274 1.00 . A A . 14 ASN CA 1 1
19 7046 1 1 14 ASN CB C 8.947 -8.247 -0.561 1.00 . A A . 14 ASN CB 1 1
19 7047 1 1 14 ASN CG C 10.429 -8.425 -0.294 1.00 . A A . 14 ASN CG 1 1
19 7048 1 1 14 ASN H H 7.344 -8.261 1.725 1.00 . A A . 14 ASN H 1 1
19 7049 1 1 14 ASN HA H 9.040 -6.318 0.362 1.00 . A A . 14 ASN HA 1 1
19 7050 1 1 14 ASN HB2 H 8.445 -9.174 -0.328 1.00 . A A . 14 ASN HB2 1 1
19 7051 1 1 14 ASN HB3 H 8.812 -8.024 -1.609 1.00 . A A . 14 ASN HB3 1 1
19 7052 1 1 14 ASN HD21 H 10.750 -6.496 -0.656 1.00 . A A . 14 ASN HD21 1 1
19 7053 1 1 14 ASN HD22 H 12.147 -7.425 -0.242 1.00 . A A . 14 ASN HD22 1 1
19 7054 1 1 14 ASN N N 8.029 -7.583 1.611 1.00 . A A . 14 ASN N 1 1
19 7055 1 1 14 ASN ND2 N 11.185 -7.339 -0.409 1.00 . A A . 14 ASN ND2 1 1
19 7056 1 1 14 ASN O O 6.881 -6.740 -1.595 1.00 . A A . 14 ASN O 1 1
19 7057 1 1 14 ASN OD1 O 10.889 -9.524 0.012 1.00 . A A . 14 ASN OD1 1 1
19 7058 1 1 15 ALA C C 4.908 -3.941 0.109 1.00 . A A . 15 ALA C 1 1
19 7059 1 1 15 ALA CA C 4.954 -5.454 -0.065 1.00 . A A . 15 ALA CA 1 1
19 7060 1 1 15 ALA CB C 3.781 -6.104 0.653 1.00 . A A . 15 ALA CB 1 1
19 7061 1 1 15 ALA H H 6.425 -5.923 1.377 1.00 . A A . 15 ALA H 1 1
19 7062 1 1 15 ALA HA H 4.879 -5.691 -1.113 1.00 . A A . 15 ALA HA 1 1
19 7063 1 1 15 ALA HB1 H 3.373 -5.412 1.376 1.00 . A A . 15 ALA HB1 1 1
19 7064 1 1 15 ALA HB2 H 4.118 -6.996 1.159 1.00 . A A . 15 ALA HB2 1 1
19 7065 1 1 15 ALA HB3 H 3.018 -6.364 -0.066 1.00 . A A . 15 ALA HB3 1 1
19 7066 1 1 15 ALA N N 6.209 -5.998 0.423 1.00 . A A . 15 ALA N 1 1
19 7067 1 1 15 ALA O O 4.619 -3.440 1.195 1.00 . A A . 15 ALA O 1 1
19 7068 1 1 16 LYS C C 3.903 -1.210 -1.558 1.00 . A A . 16 LYS C 1 1
19 7069 1 1 16 LYS CA C 5.180 -1.761 -0.927 1.00 . A A . 16 LYS CA 1 1
19 7070 1 1 16 LYS CB C 6.408 -1.195 -1.641 1.00 . A A . 16 LYS CB 1 1
19 7071 1 1 16 LYS CD C 7.046 0.921 -0.444 1.00 . A A . 16 LYS CD 1 1
19 7072 1 1 16 LYS CE C 8.502 1.304 -0.654 1.00 . A A . 16 LYS CE 1 1
19 7073 1 1 16 LYS CG C 6.439 0.325 -1.703 1.00 . A A . 16 LYS CG 1 1
19 7074 1 1 16 LYS H H 5.414 -3.673 -1.805 1.00 . A A . 16 LYS H 1 1
19 7075 1 1 16 LYS HA H 5.213 -1.463 0.109 1.00 . A A . 16 LYS HA 1 1
19 7076 1 1 16 LYS HB2 H 7.293 -1.527 -1.121 1.00 . A A . 16 LYS HB2 1 1
19 7077 1 1 16 LYS HB3 H 6.429 -1.576 -2.650 1.00 . A A . 16 LYS HB3 1 1
19 7078 1 1 16 LYS HD2 H 6.488 1.803 -0.169 1.00 . A A . 16 LYS HD2 1 1
19 7079 1 1 16 LYS HD3 H 6.986 0.192 0.352 1.00 . A A . 16 LYS HD3 1 1
19 7080 1 1 16 LYS HE2 H 8.641 1.587 -1.687 1.00 . A A . 16 LYS HE2 1 1
19 7081 1 1 16 LYS HE3 H 8.735 2.144 -0.017 1.00 . A A . 16 LYS HE3 1 1
19 7082 1 1 16 LYS HG2 H 7.031 0.628 -2.554 1.00 . A A . 16 LYS HG2 1 1
19 7083 1 1 16 LYS HG3 H 5.430 0.693 -1.815 1.00 . A A . 16 LYS HG3 1 1
19 7084 1 1 16 LYS HZ1 H 9.498 -0.465 -1.146 1.00 . A A . 16 LYS HZ1 1 1
19 7085 1 1 16 LYS HZ2 H 9.068 -0.352 0.486 1.00 . A A . 16 LYS HZ2 1 1
19 7086 1 1 16 LYS HZ3 H 10.371 0.548 -0.108 1.00 . A A . 16 LYS HZ3 1 1
19 7087 1 1 16 LYS N N 5.192 -3.218 -0.967 1.00 . A A . 16 LYS N 1 1
19 7088 1 1 16 LYS NZ N 9.424 0.180 -0.333 1.00 . A A . 16 LYS NZ 1 1
19 7089 1 1 16 LYS O O 3.493 -1.647 -2.633 1.00 . A A . 16 LYS O 1 1
19 7090 1 1 17 PRO C C 2.260 1.287 -2.586 1.00 . A A . 17 PRO C 1 1
19 7091 1 1 17 PRO CA C 2.020 0.374 -1.389 1.00 . A A . 17 PRO CA 1 1
19 7092 1 1 17 PRO CB C 1.523 1.186 -0.193 1.00 . A A . 17 PRO CB 1 1
19 7093 1 1 17 PRO CD C 3.679 0.339 0.398 1.00 . A A . 17 PRO CD 1 1
19 7094 1 1 17 PRO CG C 2.754 1.511 0.580 1.00 . A A . 17 PRO CG 1 1
19 7095 1 1 17 PRO HA H 1.286 -0.373 -1.650 1.00 . A A . 17 PRO HA 1 1
19 7096 1 1 17 PRO HB2 H 1.026 2.080 -0.542 1.00 . A A . 17 PRO HB2 1 1
19 7097 1 1 17 PRO HB3 H 0.837 0.591 0.390 1.00 . A A . 17 PRO HB3 1 1
19 7098 1 1 17 PRO HD2 H 4.707 0.669 0.353 1.00 . A A . 17 PRO HD2 1 1
19 7099 1 1 17 PRO HD3 H 3.546 -0.375 1.198 1.00 . A A . 17 PRO HD3 1 1
19 7100 1 1 17 PRO HG2 H 3.207 2.410 0.187 1.00 . A A . 17 PRO HG2 1 1
19 7101 1 1 17 PRO HG3 H 2.510 1.638 1.624 1.00 . A A . 17 PRO HG3 1 1
19 7102 1 1 17 PRO N N 3.256 -0.238 -0.892 1.00 . A A . 17 PRO N 1 1
19 7103 1 1 17 PRO O O 3.275 1.981 -2.658 1.00 . A A . 17 PRO O 1 1
19 7104 1 1 18 THR C C 0.144 2.933 -4.911 1.00 . A A . 18 THR C 1 1
19 7105 1 1 18 THR CA C 1.417 2.115 -4.714 1.00 . A A . 18 THR CA 1 1
19 7106 1 1 18 THR CB C 1.694 1.251 -5.943 1.00 . A A . 18 THR CB 1 1
19 7107 1 1 18 THR CG2 C 0.466 0.546 -6.453 1.00 . A A . 18 THR CG2 1 1
19 7108 1 1 18 THR H H 0.530 0.711 -3.402 1.00 . A A . 18 THR H 1 1
19 7109 1 1 18 THR HA H 2.238 2.789 -4.577 1.00 . A A . 18 THR HA 1 1
19 7110 1 1 18 THR HB H 2.425 0.498 -5.685 1.00 . A A . 18 THR HB 1 1
19 7111 1 1 18 THR HG1 H 2.985 1.599 -7.373 1.00 . A A . 18 THR HG1 1 1
19 7112 1 1 18 THR HG21 H 0.692 -0.494 -6.626 1.00 . A A . 18 THR HG21 1 1
19 7113 1 1 18 THR HG22 H 0.147 1.007 -7.374 1.00 . A A . 18 THR HG22 1 1
19 7114 1 1 18 THR HG23 H -0.317 0.629 -5.717 1.00 . A A . 18 THR HG23 1 1
19 7115 1 1 18 THR N N 1.316 1.284 -3.520 1.00 . A A . 18 THR N 1 1
19 7116 1 1 18 THR O O -0.950 2.484 -4.574 1.00 . A A . 18 THR O 1 1
19 7117 1 1 18 THR OG1 O 2.214 2.034 -7.002 1.00 . A A . 18 THR OG1 1 1
19 7118 1 1 19 CYS C C -1.238 5.018 -7.167 1.00 . A A . 19 CYS C 1 1
19 7119 1 1 19 CYS CA C -0.847 5.012 -5.693 1.00 . A A . 19 CYS CA 1 1
19 7120 1 1 19 CYS CB C -0.529 6.435 -5.231 1.00 . A A . 19 CYS CB 1 1
19 7121 1 1 19 CYS H H 1.191 4.440 -5.704 1.00 . A A . 19 CYS H 1 1
19 7122 1 1 19 CYS HA H -1.678 4.635 -5.115 1.00 . A A . 19 CYS HA 1 1
19 7123 1 1 19 CYS HB2 H 0.467 6.697 -5.558 1.00 . A A . 19 CYS HB2 1 1
19 7124 1 1 19 CYS HB3 H -1.239 7.117 -5.676 1.00 . A A . 19 CYS HB3 1 1
19 7125 1 1 19 CYS N N 0.294 4.135 -5.456 1.00 . A A . 19 CYS N 1 1
19 7126 1 1 19 CYS O O -0.461 5.436 -8.025 1.00 . A A . 19 CYS O 1 1
19 7127 1 1 19 CYS SG S -0.596 6.664 -3.425 1.00 . A A . 19 CYS SG 1 1
19 7128 1 1 20 ASP C C -4.319 5.168 -8.898 1.00 . A A . 20 ASP C 1 1
19 7129 1 1 20 ASP CA C -2.953 4.501 -8.810 1.00 . A A . 20 ASP CA 1 1
19 7130 1 1 20 ASP CB C -3.047 3.051 -9.280 1.00 . A A . 20 ASP CB 1 1
19 7131 1 1 20 ASP CG C -2.917 2.919 -10.785 1.00 . A A . 20 ASP CG 1 1
19 7132 1 1 20 ASP H H -3.020 4.235 -6.731 1.00 . A A . 20 ASP H 1 1
19 7133 1 1 20 ASP HA H -2.262 5.031 -9.436 1.00 . A A . 20 ASP HA 1 1
19 7134 1 1 20 ASP HB2 H -2.257 2.479 -8.817 1.00 . A A . 20 ASP HB2 1 1
19 7135 1 1 20 ASP HB3 H -4.001 2.648 -8.981 1.00 . A A . 20 ASP HB3 1 1
19 7136 1 1 20 ASP N N -2.449 4.551 -7.452 1.00 . A A . 20 ASP N 1 1
19 7137 1 1 20 ASP O O -5.324 4.605 -8.465 1.00 . A A . 20 ASP O 1 1
19 7138 1 1 20 ASP OD1 O -1.862 3.309 -11.327 1.00 . A A . 20 ASP OD1 1 1
19 7139 1 1 20 ASP OD2 O -3.872 2.425 -11.422 1.00 . A A . 20 ASP OD2 1 1
19 7140 1 1 21 ASP C C -6.320 7.199 -8.240 1.00 . A A . 21 ASP C 1 1
19 7141 1 1 21 ASP CA C -5.599 7.121 -9.582 1.00 . A A . 21 ASP CA 1 1
19 7142 1 1 21 ASP CB C -6.503 6.467 -10.630 1.00 . A A . 21 ASP CB 1 1
19 7143 1 1 21 ASP CG C -5.870 6.445 -12.007 1.00 . A A . 21 ASP CG 1 1
19 7144 1 1 21 ASP H H -3.518 6.779 -9.771 1.00 . A A . 21 ASP H 1 1
19 7145 1 1 21 ASP HA H -5.355 8.122 -9.902 1.00 . A A . 21 ASP HA 1 1
19 7146 1 1 21 ASP HB2 H -6.709 5.449 -10.333 1.00 . A A . 21 ASP HB2 1 1
19 7147 1 1 21 ASP HB3 H -7.431 7.016 -10.688 1.00 . A A . 21 ASP HB3 1 1
19 7148 1 1 21 ASP N N -4.352 6.377 -9.451 1.00 . A A . 21 ASP N 1 1
19 7149 1 1 21 ASP O O -7.507 6.886 -8.137 1.00 . A A . 21 ASP O 1 1
19 7150 1 1 21 ASP OD1 O -4.718 5.976 -12.124 1.00 . A A . 21 ASP OD1 1 1
19 7151 1 1 21 ASP OD2 O -6.525 6.898 -12.969 1.00 . A A . 21 ASP OD2 1 1
19 7152 1 1 22 GLY C C -6.536 6.392 -5.297 1.00 . A A . 22 GLY C 1 1
19 7153 1 1 22 GLY CA C -6.154 7.734 -5.894 1.00 . A A . 22 GLY CA 1 1
19 7154 1 1 22 GLY H H -4.657 7.853 -7.359 1.00 . A A . 22 GLY H 1 1
19 7155 1 1 22 GLY HA2 H -5.433 8.211 -5.247 1.00 . A A . 22 GLY HA2 1 1
19 7156 1 1 22 GLY HA3 H -7.026 8.353 -5.956 1.00 . A A . 22 GLY HA3 1 1
19 7157 1 1 22 GLY N N -5.588 7.618 -7.215 1.00 . A A . 22 GLY N 1 1
19 7158 1 1 22 GLY O O -7.301 6.330 -4.334 1.00 . A A . 22 GLY O 1 1
19 7159 1 1 23 VAL C C -5.021 3.287 -4.883 1.00 . A A . 23 VAL C 1 1
19 7160 1 1 23 VAL CA C -6.290 3.971 -5.383 1.00 . A A . 23 VAL CA 1 1
19 7161 1 1 23 VAL CB C -6.925 3.107 -6.487 1.00 . A A . 23 VAL CB 1 1
19 7162 1 1 23 VAL CG1 C -7.339 1.750 -5.938 1.00 . A A . 23 VAL CG1 1 1
19 7163 1 1 23 VAL CG2 C -8.113 3.824 -7.109 1.00 . A A . 23 VAL CG2 1 1
19 7164 1 1 23 VAL H H -5.398 5.425 -6.631 1.00 . A A . 23 VAL H 1 1
19 7165 1 1 23 VAL HA H -6.992 4.052 -4.566 1.00 . A A . 23 VAL HA 1 1
19 7166 1 1 23 VAL HB H -6.185 2.948 -7.258 1.00 . A A . 23 VAL HB 1 1
19 7167 1 1 23 VAL HG11 H -6.521 1.053 -6.045 1.00 . A A . 23 VAL HG11 1 1
19 7168 1 1 23 VAL HG12 H -8.196 1.386 -6.485 1.00 . A A . 23 VAL HG12 1 1
19 7169 1 1 23 VAL HG13 H -7.594 1.847 -4.893 1.00 . A A . 23 VAL HG13 1 1
19 7170 1 1 23 VAL HG21 H -7.773 4.722 -7.604 1.00 . A A . 23 VAL HG21 1 1
19 7171 1 1 23 VAL HG22 H -8.821 4.085 -6.336 1.00 . A A . 23 VAL HG22 1 1
19 7172 1 1 23 VAL HG23 H -8.589 3.175 -7.829 1.00 . A A . 23 VAL HG23 1 1
19 7173 1 1 23 VAL N N -6.002 5.315 -5.867 1.00 . A A . 23 VAL N 1 1
19 7174 1 1 23 VAL O O -4.190 2.844 -5.677 1.00 . A A . 23 VAL O 1 1
19 7175 1 1 24 CYS C C -3.793 1.055 -3.065 1.00 . A A . 24 CYS C 1 1
19 7176 1 1 24 CYS CA C -3.705 2.575 -2.964 1.00 . A A . 24 CYS CA 1 1
19 7177 1 1 24 CYS CB C -3.566 2.992 -1.498 1.00 . A A . 24 CYS CB 1 1
19 7178 1 1 24 CYS H H -5.570 3.577 -2.982 1.00 . A A . 24 CYS H 1 1
19 7179 1 1 24 CYS HA H -2.834 2.910 -3.507 1.00 . A A . 24 CYS HA 1 1
19 7180 1 1 24 CYS HB2 H -3.975 3.984 -1.374 1.00 . A A . 24 CYS HB2 1 1
19 7181 1 1 24 CYS HB3 H -4.119 2.300 -0.881 1.00 . A A . 24 CYS HB3 1 1
19 7182 1 1 24 CYS N N -4.875 3.205 -3.564 1.00 . A A . 24 CYS N 1 1
19 7183 1 1 24 CYS O O -4.880 0.481 -3.001 1.00 . A A . 24 CYS O 1 1
19 7184 1 1 24 CYS SG S -1.847 3.024 -0.895 1.00 . A A . 24 CYS SG 1 1
19 7185 1 1 25 ASN C C -1.191 -1.562 -3.019 1.00 . A A . 25 ASN C 1 1
19 7186 1 1 25 ASN CA C -2.590 -1.042 -3.331 1.00 . A A . 25 ASN CA 1 1
19 7187 1 1 25 ASN CB C -3.014 -1.487 -4.728 1.00 . A A . 25 ASN CB 1 1
19 7188 1 1 25 ASN CG C -4.308 -2.278 -4.717 1.00 . A A . 25 ASN CG 1 1
19 7189 1 1 25 ASN H H -1.808 0.918 -3.263 1.00 . A A . 25 ASN H 1 1
19 7190 1 1 25 ASN HA H -3.280 -1.451 -2.614 1.00 . A A . 25 ASN HA 1 1
19 7191 1 1 25 ASN HB2 H -3.154 -0.616 -5.344 1.00 . A A . 25 ASN HB2 1 1
19 7192 1 1 25 ASN HB3 H -2.239 -2.106 -5.153 1.00 . A A . 25 ASN HB3 1 1
19 7193 1 1 25 ASN HD21 H -3.332 -3.928 -5.245 1.00 . A A . 25 ASN HD21 1 1
19 7194 1 1 25 ASN HD22 H -5.038 -4.101 -5.029 1.00 . A A . 25 ASN HD22 1 1
19 7195 1 1 25 ASN N N -2.642 0.408 -3.223 1.00 . A A . 25 ASN N 1 1
19 7196 1 1 25 ASN ND2 N -4.217 -3.566 -5.028 1.00 . A A . 25 ASN ND2 1 1
19 7197 1 1 25 ASN O O -0.208 -1.140 -3.628 1.00 . A A . 25 ASN O 1 1
19 7198 1 1 25 ASN OD1 O -5.376 -1.738 -4.431 1.00 . A A . 25 ASN OD1 1 1
19 7199 1 1 26 CYS C C 0.546 -4.211 -2.606 1.00 . A A . 26 CYS C 1 1
19 7200 1 1 26 CYS CA C 0.161 -3.070 -1.669 1.00 . A A . 26 CYS CA 1 1
19 7201 1 1 26 CYS CB C 0.086 -3.579 -0.228 1.00 . A A . 26 CYS CB 1 1
19 7202 1 1 26 CYS H H -1.935 -2.774 -1.624 1.00 . A A . 26 CYS H 1 1
19 7203 1 1 26 CYS HA H 0.915 -2.300 -1.732 1.00 . A A . 26 CYS HA 1 1
19 7204 1 1 26 CYS HB2 H 1.003 -4.096 0.011 1.00 . A A . 26 CYS HB2 1 1
19 7205 1 1 26 CYS HB3 H -0.029 -2.736 0.438 1.00 . A A . 26 CYS HB3 1 1
19 7206 1 1 26 CYS N N -1.113 -2.482 -2.068 1.00 . A A . 26 CYS N 1 1
19 7207 1 1 26 CYS O O -0.238 -5.135 -2.827 1.00 . A A . 26 CYS O 1 1
19 7208 1 1 26 CYS SG S -1.294 -4.727 0.086 1.00 . A A . 26 CYS SG 1 1
19 7209 1 1 27 ASN C C 3.693 -5.519 -3.792 1.00 . A A . 27 ASN C 1 1
19 7210 1 1 27 ASN CA C 2.234 -5.168 -4.073 1.00 . A A . 27 ASN CA 1 1
19 7211 1 1 27 ASN CB C 2.067 -4.703 -5.522 1.00 . A A . 27 ASN CB 1 1
19 7212 1 1 27 ASN CG C 0.618 -4.707 -5.967 1.00 . A A . 27 ASN CG 1 1
19 7213 1 1 27 ASN H H 2.332 -3.378 -2.945 1.00 . A A . 27 ASN H 1 1
19 7214 1 1 27 ASN HA H 1.638 -6.048 -3.921 1.00 . A A . 27 ASN HA 1 1
19 7215 1 1 27 ASN HB2 H 2.451 -3.699 -5.617 1.00 . A A . 27 ASN HB2 1 1
19 7216 1 1 27 ASN HB3 H 2.627 -5.361 -6.171 1.00 . A A . 27 ASN HB3 1 1
19 7217 1 1 27 ASN HD21 H 1.016 -3.339 -7.354 1.00 . A A . 27 ASN HD21 1 1
19 7218 1 1 27 ASN HD22 H -0.626 -3.872 -7.275 1.00 . A A . 27 ASN HD22 1 1
19 7219 1 1 27 ASN N N 1.753 -4.140 -3.157 1.00 . A A . 27 ASN N 1 1
19 7220 1 1 27 ASN ND2 N 0.304 -3.890 -6.966 1.00 . A A . 27 ASN ND2 1 1
19 7221 1 1 27 ASN O O 3.984 -6.442 -3.031 1.00 . A A . 27 ASN O 1 1
19 7222 1 1 27 ASN OD1 O -0.210 -5.435 -5.420 1.00 . A A . 27 ASN OD1 1 1
19 7223 1 1 28 VAL C C 6.762 -3.717 -3.894 1.00 . A A . 28 VAL C 1 1
19 7224 1 1 28 VAL CA C 6.031 -5.012 -4.234 1.00 . A A . 28 VAL CA 1 1
19 7225 1 1 28 VAL CB C 6.663 -5.627 -5.497 1.00 . A A . 28 VAL CB 1 1
19 7226 1 1 28 VAL CG1 C 8.100 -6.044 -5.226 1.00 . A A . 28 VAL CG1 1 1
19 7227 1 1 28 VAL CG2 C 5.840 -6.809 -5.984 1.00 . A A . 28 VAL CG2 1 1
19 7228 1 1 28 VAL H H 4.306 -4.063 -5.005 1.00 . A A . 28 VAL H 1 1
19 7229 1 1 28 VAL HA H 6.156 -5.709 -3.419 1.00 . A A . 28 VAL HA 1 1
19 7230 1 1 28 VAL HB H 6.670 -4.876 -6.273 1.00 . A A . 28 VAL HB 1 1
19 7231 1 1 28 VAL HG11 H 8.538 -5.377 -4.498 1.00 . A A . 28 VAL HG11 1 1
19 7232 1 1 28 VAL HG12 H 8.668 -5.996 -6.144 1.00 . A A . 28 VAL HG12 1 1
19 7233 1 1 28 VAL HG13 H 8.116 -7.054 -4.845 1.00 . A A . 28 VAL HG13 1 1
19 7234 1 1 28 VAL HG21 H 4.858 -6.468 -6.276 1.00 . A A . 28 VAL HG21 1 1
19 7235 1 1 28 VAL HG22 H 5.748 -7.535 -5.190 1.00 . A A . 28 VAL HG22 1 1
19 7236 1 1 28 VAL HG23 H 6.330 -7.263 -6.833 1.00 . A A . 28 VAL HG23 1 1
19 7237 1 1 28 VAL N N 4.603 -4.780 -4.412 1.00 . A A . 28 VAL N 1 1
19 7238 1 1 28 VAL O O 7.304 -3.622 -2.773 1.00 . A A . 28 VAL O 1 1
19 7239 1 1 28 VAL OXT O 6.786 -2.810 -4.752 1.00 . A A . 28 VAL OXT 1 1
20 7240 1 1 1 VAL C C -7.282 6.639 1.448 1.00 . A A . 1 VAL C 1 1
20 7241 1 1 1 VAL CA C -8.485 5.849 1.951 1.00 . A A . 1 VAL CA 1 1
20 7242 1 1 1 VAL CB C -8.002 4.473 2.453 1.00 . A A . 1 VAL CB 1 1
20 7243 1 1 1 VAL CG1 C -7.325 4.605 3.808 1.00 . A A . 1 VAL CG1 1 1
20 7244 1 1 1 VAL CG2 C -9.160 3.488 2.525 1.00 . A A . 1 VAL CG2 1 1
20 7245 1 1 1 VAL H1 H -9.247 4.901 0.292 1.00 . A A . 1 VAL H1 1 1
20 7246 1 1 1 VAL H2 H -9.522 6.594 0.337 1.00 . A A . 1 VAL H2 1 1
20 7247 1 1 1 VAL H3 H -10.430 5.548 1.350 1.00 . A A . 1 VAL H3 1 1
20 7248 1 1 1 VAL HA H -8.927 6.379 2.783 1.00 . A A . 1 VAL HA 1 1
20 7249 1 1 1 VAL HB H -7.276 4.092 1.750 1.00 . A A . 1 VAL HB 1 1
20 7250 1 1 1 VAL HG11 H -7.508 3.714 4.391 1.00 . A A . 1 VAL HG11 1 1
20 7251 1 1 1 VAL HG12 H -7.724 5.464 4.328 1.00 . A A . 1 VAL HG12 1 1
20 7252 1 1 1 VAL HG13 H -6.262 4.732 3.668 1.00 . A A . 1 VAL HG13 1 1
20 7253 1 1 1 VAL HG21 H -8.891 2.662 3.167 1.00 . A A . 1 VAL HG21 1 1
20 7254 1 1 1 VAL HG22 H -9.379 3.117 1.534 1.00 . A A . 1 VAL HG22 1 1
20 7255 1 1 1 VAL HG23 H -10.032 3.985 2.924 1.00 . A A . 1 VAL HG23 1 1
20 7256 1 1 1 VAL N N -9.514 5.710 0.887 1.00 . A A . 1 VAL N 1 1
20 7257 1 1 1 VAL O O -7.106 6.819 0.243 1.00 . A A . 1 VAL O 1 1
20 7258 1 1 2 GLY C C -4.159 6.996 1.486 1.00 . A A . 2 GLY C 1 1
20 7259 1 1 2 GLY CA C -5.281 7.873 2.007 1.00 . A A . 2 GLY CA 1 1
20 7260 1 1 2 GLY H H -6.648 6.933 3.322 1.00 . A A . 2 GLY H 1 1
20 7261 1 1 2 GLY HA2 H -5.553 8.583 1.241 1.00 . A A . 2 GLY HA2 1 1
20 7262 1 1 2 GLY HA3 H -4.928 8.412 2.874 1.00 . A A . 2 GLY HA3 1 1
20 7263 1 1 2 GLY N N -6.457 7.108 2.378 1.00 . A A . 2 GLY N 1 1
20 7264 1 1 2 GLY O O -4.360 5.811 1.222 1.00 . A A . 2 GLY O 1 1
20 7265 1 1 3 CYS C C -0.855 6.514 1.985 1.00 . A A . 3 CYS C 1 1
20 7266 1 1 3 CYS CA C -1.815 6.845 0.846 1.00 . A A . 3 CYS CA 1 1
20 7267 1 1 3 CYS CB C -1.089 7.655 -0.229 1.00 . A A . 3 CYS CB 1 1
20 7268 1 1 3 CYS H H -2.876 8.528 1.567 1.00 . A A . 3 CYS H 1 1
20 7269 1 1 3 CYS HA H -2.169 5.922 0.410 1.00 . A A . 3 CYS HA 1 1
20 7270 1 1 3 CYS HB2 H -1.791 8.330 -0.695 1.00 . A A . 3 CYS HB2 1 1
20 7271 1 1 3 CYS HB3 H -0.300 8.229 0.235 1.00 . A A . 3 CYS HB3 1 1
20 7272 1 1 3 CYS N N -2.974 7.580 1.339 1.00 . A A . 3 CYS N 1 1
20 7273 1 1 3 CYS O O -0.153 5.504 1.943 1.00 . A A . 3 CYS O 1 1
20 7274 1 1 3 CYS SG S -0.338 6.642 -1.545 1.00 . A A . 3 CYS SG 1 1
20 7275 1 1 4 GLU C C -0.618 6.290 5.208 1.00 . A A . 4 GLU C 1 1
20 7276 1 1 4 GLU CA C 0.044 7.168 4.152 1.00 . A A . 4 GLU CA 1 1
20 7277 1 1 4 GLU CB C 0.424 8.512 4.765 1.00 . A A . 4 GLU CB 1 1
20 7278 1 1 4 GLU CD C 1.916 9.732 6.398 1.00 . A A . 4 GLU CD 1 1
20 7279 1 1 4 GLU CG C 1.703 8.470 5.585 1.00 . A A . 4 GLU CG 1 1
20 7280 1 1 4 GLU H H -1.414 8.158 2.977 1.00 . A A . 4 GLU H 1 1
20 7281 1 1 4 GLU HA H 0.931 6.674 3.804 1.00 . A A . 4 GLU HA 1 1
20 7282 1 1 4 GLU HB2 H 0.552 9.232 3.972 1.00 . A A . 4 GLU HB2 1 1
20 7283 1 1 4 GLU HB3 H -0.382 8.835 5.408 1.00 . A A . 4 GLU HB3 1 1
20 7284 1 1 4 GLU HG2 H 1.654 7.629 6.262 1.00 . A A . 4 GLU HG2 1 1
20 7285 1 1 4 GLU HG3 H 2.541 8.344 4.916 1.00 . A A . 4 GLU HG3 1 1
20 7286 1 1 4 GLU N N -0.831 7.371 3.001 1.00 . A A . 4 GLU N 1 1
20 7287 1 1 4 GLU O O -0.056 6.050 6.276 1.00 . A A . 4 GLU O 1 1
20 7288 1 1 4 GLU OE1 O 1.012 10.095 7.179 1.00 . A A . 4 GLU OE1 1 1
20 7289 1 1 4 GLU OE2 O 2.987 10.358 6.252 1.00 . A A . 4 GLU OE2 1 1
20 7290 1 1 5 GLU C C -2.633 3.532 5.285 1.00 . A A . 5 GLU C 1 1
20 7291 1 1 5 GLU CA C -2.564 4.964 5.808 1.00 . A A . 5 GLU CA 1 1
20 7292 1 1 5 GLU CB C -3.977 5.516 6.006 1.00 . A A . 5 GLU CB 1 1
20 7293 1 1 5 GLU CD C -5.009 7.743 6.603 1.00 . A A . 5 GLU CD 1 1
20 7294 1 1 5 GLU CG C -4.052 6.644 7.022 1.00 . A A . 5 GLU CG 1 1
20 7295 1 1 5 GLU H H -2.195 6.048 4.034 1.00 . A A . 5 GLU H 1 1
20 7296 1 1 5 GLU HA H -2.052 4.964 6.756 1.00 . A A . 5 GLU HA 1 1
20 7297 1 1 5 GLU HB2 H -4.342 5.887 5.060 1.00 . A A . 5 GLU HB2 1 1
20 7298 1 1 5 GLU HB3 H -4.620 4.715 6.341 1.00 . A A . 5 GLU HB3 1 1
20 7299 1 1 5 GLU HG2 H -4.385 6.239 7.966 1.00 . A A . 5 GLU HG2 1 1
20 7300 1 1 5 GLU HG3 H -3.067 7.070 7.141 1.00 . A A . 5 GLU HG3 1 1
20 7301 1 1 5 GLU N N -1.812 5.817 4.897 1.00 . A A . 5 GLU N 1 1
20 7302 1 1 5 GLU O O -2.783 2.585 6.058 1.00 . A A . 5 GLU O 1 1
20 7303 1 1 5 GLU OE1 O -4.757 8.385 5.562 1.00 . A A . 5 GLU OE1 1 1
20 7304 1 1 5 GLU OE2 O -6.012 7.961 7.316 1.00 . A A . 5 GLU OE2 1 1
20 7305 1 1 6 CYS C C -1.473 1.146 3.864 1.00 . A A . 6 CYS C 1 1
20 7306 1 1 6 CYS CA C -2.576 2.062 3.344 1.00 . A A . 6 CYS CA 1 1
20 7307 1 1 6 CYS CB C -2.483 2.186 1.822 1.00 . A A . 6 CYS CB 1 1
20 7308 1 1 6 CYS H H -2.408 4.171 3.403 1.00 . A A . 6 CYS H 1 1
20 7309 1 1 6 CYS HA H -3.514 1.629 3.602 1.00 . A A . 6 CYS HA 1 1
20 7310 1 1 6 CYS HB2 H -1.821 3.003 1.575 1.00 . A A . 6 CYS HB2 1 1
20 7311 1 1 6 CYS HB3 H -2.080 1.269 1.418 1.00 . A A . 6 CYS HB3 1 1
20 7312 1 1 6 CYS N N -2.524 3.379 3.968 1.00 . A A . 6 CYS N 1 1
20 7313 1 1 6 CYS O O -1.719 -0.018 4.181 1.00 . A A . 6 CYS O 1 1
20 7314 1 1 6 CYS SG S -4.079 2.501 1.003 1.00 . A A . 6 CYS SG 1 1
20 7315 1 1 7 PRO C C 0.540 0.130 5.735 1.00 . A A . 7 PRO C 1 1
20 7316 1 1 7 PRO CA C 0.899 0.896 4.469 1.00 . A A . 7 PRO CA 1 1
20 7317 1 1 7 PRO CB C 1.942 1.976 4.756 1.00 . A A . 7 PRO CB 1 1
20 7318 1 1 7 PRO CD C 0.116 3.043 3.630 1.00 . A A . 7 PRO CD 1 1
20 7319 1 1 7 PRO CG C 1.612 3.076 3.804 1.00 . A A . 7 PRO CG 1 1
20 7320 1 1 7 PRO HA H 1.274 0.210 3.723 1.00 . A A . 7 PRO HA 1 1
20 7321 1 1 7 PRO HB2 H 1.856 2.300 5.783 1.00 . A A . 7 PRO HB2 1 1
20 7322 1 1 7 PRO HB3 H 2.932 1.583 4.576 1.00 . A A . 7 PRO HB3 1 1
20 7323 1 1 7 PRO HD2 H -0.363 3.733 4.305 1.00 . A A . 7 PRO HD2 1 1
20 7324 1 1 7 PRO HD3 H -0.162 3.263 2.610 1.00 . A A . 7 PRO HD3 1 1
20 7325 1 1 7 PRO HG2 H 1.920 4.025 4.218 1.00 . A A . 7 PRO HG2 1 1
20 7326 1 1 7 PRO HG3 H 2.103 2.903 2.858 1.00 . A A . 7 PRO HG3 1 1
20 7327 1 1 7 PRO N N -0.243 1.664 3.971 1.00 . A A . 7 PRO N 1 1
20 7328 1 1 7 PRO O O 1.103 -0.926 6.023 1.00 . A A . 7 PRO O 1 1
20 7329 1 1 8 MET C C -1.702 -1.199 7.384 1.00 . A A . 8 MET C 1 1
20 7330 1 1 8 MET CA C -0.897 0.053 7.702 1.00 . A A . 8 MET CA 1 1
20 7331 1 1 8 MET CB C -1.776 1.040 8.468 1.00 . A A . 8 MET CB 1 1
20 7332 1 1 8 MET CE C -4.463 2.117 10.011 1.00 . A A . 8 MET CE 1 1
20 7333 1 1 8 MET CG C -2.180 0.554 9.850 1.00 . A A . 8 MET CG 1 1
20 7334 1 1 8 MET H H -0.836 1.508 6.178 1.00 . A A . 8 MET H 1 1
20 7335 1 1 8 MET HA H -0.043 -0.212 8.306 1.00 . A A . 8 MET HA 1 1
20 7336 1 1 8 MET HB2 H -1.241 1.972 8.577 1.00 . A A . 8 MET HB2 1 1
20 7337 1 1 8 MET HB3 H -2.677 1.217 7.892 1.00 . A A . 8 MET HB3 1 1
20 7338 1 1 8 MET HE1 H -4.632 1.308 9.316 1.00 . A A . 8 MET HE1 1 1
20 7339 1 1 8 MET HE2 H -4.428 3.053 9.472 1.00 . A A . 8 MET HE2 1 1
20 7340 1 1 8 MET HE3 H -5.266 2.147 10.732 1.00 . A A . 8 MET HE3 1 1
20 7341 1 1 8 MET HG2 H -2.903 -0.241 9.741 1.00 . A A . 8 MET HG2 1 1
20 7342 1 1 8 MET HG3 H -1.303 0.175 10.354 1.00 . A A . 8 MET HG3 1 1
20 7343 1 1 8 MET N N -0.422 0.671 6.475 1.00 . A A . 8 MET N 1 1
20 7344 1 1 8 MET O O -1.534 -2.243 8.015 1.00 . A A . 8 MET O 1 1
20 7345 1 1 8 MET SD S -2.907 1.859 10.860 1.00 . A A . 8 MET SD 1 1
20 7346 1 1 9 HIS C C -2.619 -3.282 5.308 1.00 . A A . 9 HIS C 1 1
20 7347 1 1 9 HIS CA C -3.436 -2.179 5.981 1.00 . A A . 9 HIS CA 1 1
20 7348 1 1 9 HIS CB C -4.541 -1.652 5.050 1.00 . A A . 9 HIS CB 1 1
20 7349 1 1 9 HIS CD2 C -4.156 -0.604 2.729 1.00 . A A . 9 HIS CD2 1 1
20 7350 1 1 9 HIS CE1 C -3.627 -2.414 1.614 1.00 . A A . 9 HIS CE1 1 1
20 7351 1 1 9 HIS CG C -4.194 -1.632 3.595 1.00 . A A . 9 HIS CG 1 1
20 7352 1 1 9 HIS H H -2.669 -0.212 5.944 1.00 . A A . 9 HIS H 1 1
20 7353 1 1 9 HIS HA H -3.898 -2.588 6.867 1.00 . A A . 9 HIS HA 1 1
20 7354 1 1 9 HIS HB2 H -5.418 -2.254 5.161 1.00 . A A . 9 HIS HB2 1 1
20 7355 1 1 9 HIS HB3 H -4.779 -0.639 5.340 1.00 . A A . 9 HIS HB3 1 1
20 7356 1 1 9 HIS HD1 H -3.805 -3.671 3.218 1.00 . A A . 9 HIS HD1 1 1
20 7357 1 1 9 HIS HD2 H -4.382 0.423 2.961 1.00 . A A . 9 HIS HD2 1 1
20 7358 1 1 9 HIS HE1 H -3.346 -3.085 0.816 1.00 . A A . 9 HIS HE1 1 1
20 7359 1 1 9 HIS HE2 H -3.801 -0.611 0.660 1.00 . A A . 9 HIS HE2 1 1
20 7360 1 1 9 HIS N N -2.585 -1.075 6.399 1.00 . A A . 9 HIS N 1 1
20 7361 1 1 9 HIS ND1 N -3.859 -2.758 2.869 1.00 . A A . 9 HIS ND1 1 1
20 7362 1 1 9 HIS NE2 N -3.802 -1.110 1.503 1.00 . A A . 9 HIS NE2 1 1
20 7363 1 1 9 HIS O O -3.024 -4.444 5.294 1.00 . A A . 9 HIS O 1 1
20 7364 1 1 10 CYS C C 0.795 -3.874 4.709 1.00 . A A . 10 CYS C 1 1
20 7365 1 1 10 CYS CA C -0.598 -3.874 4.086 1.00 . A A . 10 CYS CA 1 1
20 7366 1 1 10 CYS CB C -0.501 -3.559 2.592 1.00 . A A . 10 CYS CB 1 1
20 7367 1 1 10 CYS H H -1.195 -1.972 4.799 1.00 . A A . 10 CYS H 1 1
20 7368 1 1 10 CYS HA H -1.033 -4.855 4.210 1.00 . A A . 10 CYS HA 1 1
20 7369 1 1 10 CYS HB2 H -1.313 -2.903 2.317 1.00 . A A . 10 CYS HB2 1 1
20 7370 1 1 10 CYS HB3 H 0.437 -3.061 2.396 1.00 . A A . 10 CYS HB3 1 1
20 7371 1 1 10 CYS N N -1.467 -2.912 4.755 1.00 . A A . 10 CYS N 1 1
20 7372 1 1 10 CYS O O 1.689 -3.160 4.254 1.00 . A A . 10 CYS O 1 1
20 7373 1 1 10 CYS SG S -0.587 -5.027 1.516 1.00 . A A . 10 CYS SG 1 1
20 7374 1 1 11 LYS C C 2.819 -6.188 6.348 1.00 . A A . 11 LYS C 1 1
20 7375 1 1 11 LYS CA C 2.258 -4.773 6.435 1.00 . A A . 11 LYS CA 1 1
20 7376 1 1 11 LYS CB C 2.112 -4.360 7.900 1.00 . A A . 11 LYS CB 1 1
20 7377 1 1 11 LYS CD C 2.398 -1.899 8.324 1.00 . A A . 11 LYS CD 1 1
20 7378 1 1 11 LYS CE C 3.000 -1.965 9.718 1.00 . A A . 11 LYS CE 1 1
20 7379 1 1 11 LYS CG C 1.406 -3.028 8.091 1.00 . A A . 11 LYS CG 1 1
20 7380 1 1 11 LYS H H 0.223 -5.225 6.067 1.00 . A A . 11 LYS H 1 1
20 7381 1 1 11 LYS HA H 2.943 -4.096 5.946 1.00 . A A . 11 LYS HA 1 1
20 7382 1 1 11 LYS HB2 H 1.549 -5.120 8.422 1.00 . A A . 11 LYS HB2 1 1
20 7383 1 1 11 LYS HB3 H 3.096 -4.288 8.340 1.00 . A A . 11 LYS HB3 1 1
20 7384 1 1 11 LYS HD2 H 3.192 -1.974 7.596 1.00 . A A . 11 LYS HD2 1 1
20 7385 1 1 11 LYS HD3 H 1.887 -0.954 8.206 1.00 . A A . 11 LYS HD3 1 1
20 7386 1 1 11 LYS HE2 H 2.228 -1.746 10.440 1.00 . A A . 11 LYS HE2 1 1
20 7387 1 1 11 LYS HE3 H 3.377 -2.963 9.886 1.00 . A A . 11 LYS HE3 1 1
20 7388 1 1 11 LYS HG2 H 0.827 -2.808 7.207 1.00 . A A . 11 LYS HG2 1 1
20 7389 1 1 11 LYS HG3 H 0.749 -3.099 8.946 1.00 . A A . 11 LYS HG3 1 1
20 7390 1 1 11 LYS HZ1 H 5.014 -1.422 9.596 1.00 . A A . 11 LYS HZ1 1 1
20 7391 1 1 11 LYS HZ2 H 4.188 -0.704 10.885 1.00 . A A . 11 LYS HZ2 1 1
20 7392 1 1 11 LYS HZ3 H 3.941 -0.145 9.308 1.00 . A A . 11 LYS HZ3 1 1
20 7393 1 1 11 LYS N N 0.973 -4.680 5.751 1.00 . A A . 11 LYS N 1 1
20 7394 1 1 11 LYS NZ N 4.114 -0.991 9.889 1.00 . A A . 11 LYS NZ 1 1
20 7395 1 1 11 LYS O O 2.237 -7.131 6.883 1.00 . A A . 11 LYS O 1 1
20 7396 1 1 12 GLY C C 6.087 -7.559 5.587 1.00 . A A . 12 GLY C 1 1
20 7397 1 1 12 GLY CA C 4.574 -7.628 5.523 1.00 . A A . 12 GLY CA 1 1
20 7398 1 1 12 GLY H H 4.370 -5.541 5.264 1.00 . A A . 12 GLY H 1 1
20 7399 1 1 12 GLY HA2 H 4.220 -8.274 6.312 1.00 . A A . 12 GLY HA2 1 1
20 7400 1 1 12 GLY HA3 H 4.284 -8.046 4.572 1.00 . A A . 12 GLY HA3 1 1
20 7401 1 1 12 GLY N N 3.953 -6.328 5.669 1.00 . A A . 12 GLY N 1 1
20 7402 1 1 12 GLY O O 6.665 -7.444 6.667 1.00 . A A . 12 GLY O 1 1
20 7403 1 1 13 LYS C C 8.649 -7.243 2.937 1.00 . A A . 13 LYS C 1 1
20 7404 1 1 13 LYS CA C 8.180 -7.574 4.350 1.00 . A A . 13 LYS CA 1 1
20 7405 1 1 13 LYS CB C 8.780 -8.904 4.807 1.00 . A A . 13 LYS CB 1 1
20 7406 1 1 13 LYS CD C 9.458 -10.072 6.930 1.00 . A A . 13 LYS CD 1 1
20 7407 1 1 13 LYS CE C 10.822 -10.672 7.229 1.00 . A A . 13 LYS CE 1 1
20 7408 1 1 13 LYS CG C 9.574 -8.802 6.100 1.00 . A A . 13 LYS CG 1 1
20 7409 1 1 13 LYS H H 6.214 -7.720 3.603 1.00 . A A . 13 LYS H 1 1
20 7410 1 1 13 LYS HA H 8.508 -6.793 5.011 1.00 . A A . 13 LYS HA 1 1
20 7411 1 1 13 LYS HB2 H 7.977 -9.610 4.957 1.00 . A A . 13 LYS HB2 1 1
20 7412 1 1 13 LYS HB3 H 9.435 -9.277 4.035 1.00 . A A . 13 LYS HB3 1 1
20 7413 1 1 13 LYS HD2 H 8.968 -9.836 7.863 1.00 . A A . 13 LYS HD2 1 1
20 7414 1 1 13 LYS HD3 H 8.868 -10.795 6.385 1.00 . A A . 13 LYS HD3 1 1
20 7415 1 1 13 LYS HE2 H 10.687 -11.563 7.823 1.00 . A A . 13 LYS HE2 1 1
20 7416 1 1 13 LYS HE3 H 11.300 -10.931 6.296 1.00 . A A . 13 LYS HE3 1 1
20 7417 1 1 13 LYS HG2 H 10.613 -8.634 5.859 1.00 . A A . 13 LYS HG2 1 1
20 7418 1 1 13 LYS HG3 H 9.198 -7.970 6.676 1.00 . A A . 13 LYS HG3 1 1
20 7419 1 1 13 LYS HZ1 H 12.695 -9.985 7.852 1.00 . A A . 13 LYS HZ1 1 1
20 7420 1 1 13 LYS HZ2 H 11.465 -9.743 8.987 1.00 . A A . 13 LYS HZ2 1 1
20 7421 1 1 13 LYS HZ3 H 11.557 -8.755 7.617 1.00 . A A . 13 LYS HZ3 1 1
20 7422 1 1 13 LYS N N 6.728 -7.629 4.425 1.00 . A A . 13 LYS N 1 1
20 7423 1 1 13 LYS NZ N 11.696 -9.722 7.973 1.00 . A A . 13 LYS NZ 1 1
20 7424 1 1 13 LYS O O 9.629 -6.521 2.752 1.00 . A A . 13 LYS O 1 1
20 7425 1 1 14 ASN C C 7.033 -7.010 -0.171 1.00 . A A . 14 ASN C 1 1
20 7426 1 1 14 ASN CA C 8.265 -7.512 0.558 1.00 . A A . 14 ASN CA 1 1
20 7427 1 1 14 ASN CB C 8.799 -8.781 -0.109 1.00 . A A . 14 ASN CB 1 1
20 7428 1 1 14 ASN CG C 10.243 -9.063 0.256 1.00 . A A . 14 ASN CG 1 1
20 7429 1 1 14 ASN H H 7.163 -8.312 2.146 1.00 . A A . 14 ASN H 1 1
20 7430 1 1 14 ASN HA H 9.020 -6.751 0.535 1.00 . A A . 14 ASN HA 1 1
20 7431 1 1 14 ASN HB2 H 8.198 -9.623 0.201 1.00 . A A . 14 ASN HB2 1 1
20 7432 1 1 14 ASN HB3 H 8.732 -8.672 -1.182 1.00 . A A . 14 ASN HB3 1 1
20 7433 1 1 14 ASN HD21 H 10.823 -7.388 -0.644 1.00 . A A . 14 ASN HD21 1 1
20 7434 1 1 14 ASN HD22 H 12.081 -8.325 0.080 1.00 . A A . 14 ASN HD22 1 1
20 7435 1 1 14 ASN N N 7.937 -7.761 1.944 1.00 . A A . 14 ASN N 1 1
20 7436 1 1 14 ASN ND2 N 11.140 -8.168 -0.143 1.00 . A A . 14 ASN ND2 1 1
20 7437 1 1 14 ASN O O 6.821 -7.309 -1.345 1.00 . A A . 14 ASN O 1 1
20 7438 1 1 14 ASN OD1 O 10.550 -10.072 0.890 1.00 . A A . 14 ASN OD1 1 1
20 7439 1 1 15 ALA C C 4.886 -4.205 0.271 1.00 . A A . 15 ALA C 1 1
20 7440 1 1 15 ALA CA C 4.995 -5.699 -0.010 1.00 . A A . 15 ALA CA 1 1
20 7441 1 1 15 ALA CB C 3.784 -6.431 0.549 1.00 . A A . 15 ALA CB 1 1
20 7442 1 1 15 ALA H H 6.448 -6.052 1.483 1.00 . A A . 15 ALA H 1 1
20 7443 1 1 15 ALA HA H 5.023 -5.858 -1.074 1.00 . A A . 15 ALA HA 1 1
20 7444 1 1 15 ALA HB1 H 2.993 -5.722 0.746 1.00 . A A . 15 ALA HB1 1 1
20 7445 1 1 15 ALA HB2 H 4.057 -6.929 1.467 1.00 . A A . 15 ALA HB2 1 1
20 7446 1 1 15 ALA HB3 H 3.442 -7.161 -0.170 1.00 . A A . 15 ALA HB3 1 1
20 7447 1 1 15 ALA N N 6.218 -6.247 0.549 1.00 . A A . 15 ALA N 1 1
20 7448 1 1 15 ALA O O 4.618 -3.795 1.400 1.00 . A A . 15 ALA O 1 1
20 7449 1 1 16 LYS C C 3.734 -1.399 -1.239 1.00 . A A . 16 LYS C 1 1
20 7450 1 1 16 LYS CA C 5.017 -1.946 -0.614 1.00 . A A . 16 LYS CA 1 1
20 7451 1 1 16 LYS CB C 6.237 -1.277 -1.248 1.00 . A A . 16 LYS CB 1 1
20 7452 1 1 16 LYS CD C 6.965 0.779 0.006 1.00 . A A . 16 LYS CD 1 1
20 7453 1 1 16 LYS CE C 8.193 1.571 -0.415 1.00 . A A . 16 LYS CE 1 1
20 7454 1 1 16 LYS CG C 6.204 0.243 -1.197 1.00 . A A . 16 LYS CG 1 1
20 7455 1 1 16 LYS H H 5.305 -3.778 -1.637 1.00 . A A . 16 LYS H 1 1
20 7456 1 1 16 LYS HA H 5.011 -1.726 0.442 1.00 . A A . 16 LYS HA 1 1
20 7457 1 1 16 LYS HB2 H 7.122 -1.610 -0.728 1.00 . A A . 16 LYS HB2 1 1
20 7458 1 1 16 LYS HB3 H 6.302 -1.580 -2.282 1.00 . A A . 16 LYS HB3 1 1
20 7459 1 1 16 LYS HD2 H 6.312 1.424 0.574 1.00 . A A . 16 LYS HD2 1 1
20 7460 1 1 16 LYS HD3 H 7.278 -0.052 0.622 1.00 . A A . 16 LYS HD3 1 1
20 7461 1 1 16 LYS HE2 H 7.874 2.532 -0.790 1.00 . A A . 16 LYS HE2 1 1
20 7462 1 1 16 LYS HE3 H 8.827 1.714 0.447 1.00 . A A . 16 LYS HE3 1 1
20 7463 1 1 16 LYS HG2 H 6.654 0.633 -2.098 1.00 . A A . 16 LYS HG2 1 1
20 7464 1 1 16 LYS HG3 H 5.177 0.570 -1.136 1.00 . A A . 16 LYS HG3 1 1
20 7465 1 1 16 LYS HZ1 H 8.607 1.133 -2.416 1.00 . A A . 16 LYS HZ1 1 1
20 7466 1 1 16 LYS HZ2 H 8.885 -0.159 -1.360 1.00 . A A . 16 LYS HZ2 1 1
20 7467 1 1 16 LYS HZ3 H 9.973 1.135 -1.417 1.00 . A A . 16 LYS HZ3 1 1
20 7468 1 1 16 LYS N N 5.095 -3.394 -0.760 1.00 . A A . 16 LYS N 1 1
20 7469 1 1 16 LYS NZ N 8.969 0.871 -1.476 1.00 . A A . 16 LYS NZ 1 1
20 7470 1 1 16 LYS O O 3.362 -1.780 -2.349 1.00 . A A . 16 LYS O 1 1
20 7471 1 1 17 PRO C C 2.046 1.186 -2.065 1.00 . A A . 17 PRO C 1 1
20 7472 1 1 17 PRO CA C 1.798 0.113 -1.010 1.00 . A A . 17 PRO CA 1 1
20 7473 1 1 17 PRO CB C 1.206 0.736 0.253 1.00 . A A . 17 PRO CB 1 1
20 7474 1 1 17 PRO CD C 3.422 0.014 0.805 1.00 . A A . 17 PRO CD 1 1
20 7475 1 1 17 PRO CG C 2.390 1.073 1.091 1.00 . A A . 17 PRO CG 1 1
20 7476 1 1 17 PRO HA H 1.120 -0.630 -1.402 1.00 . A A . 17 PRO HA 1 1
20 7477 1 1 17 PRO HB2 H 0.640 1.618 -0.009 1.00 . A A . 17 PRO HB2 1 1
20 7478 1 1 17 PRO HB3 H 0.565 0.020 0.745 1.00 . A A . 17 PRO HB3 1 1
20 7479 1 1 17 PRO HD2 H 4.412 0.446 0.783 1.00 . A A . 17 PRO HD2 1 1
20 7480 1 1 17 PRO HD3 H 3.370 -0.773 1.543 1.00 . A A . 17 PRO HD3 1 1
20 7481 1 1 17 PRO HG2 H 2.767 2.048 0.818 1.00 . A A . 17 PRO HG2 1 1
20 7482 1 1 17 PRO HG3 H 2.116 1.056 2.136 1.00 . A A . 17 PRO HG3 1 1
20 7483 1 1 17 PRO N N 3.042 -0.492 -0.528 1.00 . A A . 17 PRO N 1 1
20 7484 1 1 17 PRO O O 3.059 1.885 -2.027 1.00 . A A . 17 PRO O 1 1
20 7485 1 1 18 THR C C -0.109 2.971 -4.349 1.00 . A A . 18 THR C 1 1
20 7486 1 1 18 THR CA C 1.235 2.305 -4.067 1.00 . A A . 18 THR CA 1 1
20 7487 1 1 18 THR CB C 1.782 1.661 -5.338 1.00 . A A . 18 THR CB 1 1
20 7488 1 1 18 THR CG2 C 0.801 0.725 -5.990 1.00 . A A . 18 THR CG2 1 1
20 7489 1 1 18 THR H H 0.329 0.728 -2.982 1.00 . A A . 18 THR H 1 1
20 7490 1 1 18 THR HA H 1.925 3.054 -3.739 1.00 . A A . 18 THR HA 1 1
20 7491 1 1 18 THR HB H 2.668 1.093 -5.090 1.00 . A A . 18 THR HB 1 1
20 7492 1 1 18 THR HG1 H 2.974 3.046 -6.043 1.00 . A A . 18 THR HG1 1 1
20 7493 1 1 18 THR HG21 H -0.147 0.802 -5.483 1.00 . A A . 18 THR HG21 1 1
20 7494 1 1 18 THR HG22 H 1.168 -0.287 -5.920 1.00 . A A . 18 THR HG22 1 1
20 7495 1 1 18 THR HG23 H 0.679 0.998 -7.026 1.00 . A A . 18 THR HG23 1 1
20 7496 1 1 18 THR N N 1.115 1.313 -3.005 1.00 . A A . 18 THR N 1 1
20 7497 1 1 18 THR O O -1.166 2.390 -4.105 1.00 . A A . 18 THR O 1 1
20 7498 1 1 18 THR OG1 O 2.136 2.648 -6.290 1.00 . A A . 18 THR OG1 1 1
20 7499 1 1 19 CYS C C -1.353 5.228 -6.677 1.00 . A A . 19 CYS C 1 1
20 7500 1 1 19 CYS CA C -1.268 4.943 -5.181 1.00 . A A . 19 CYS CA 1 1
20 7501 1 1 19 CYS CB C -1.298 6.255 -4.398 1.00 . A A . 19 CYS CB 1 1
20 7502 1 1 19 CYS H H 0.816 4.604 -5.036 1.00 . A A . 19 CYS H 1 1
20 7503 1 1 19 CYS HA H -2.116 4.342 -4.891 1.00 . A A . 19 CYS HA 1 1
20 7504 1 1 19 CYS HB2 H -0.297 6.656 -4.344 1.00 . A A . 19 CYS HB2 1 1
20 7505 1 1 19 CYS HB3 H -1.935 6.958 -4.913 1.00 . A A . 19 CYS HB3 1 1
20 7506 1 1 19 CYS N N -0.057 4.194 -4.864 1.00 . A A . 19 CYS N 1 1
20 7507 1 1 19 CYS O O -0.466 5.860 -7.250 1.00 . A A . 19 CYS O 1 1
20 7508 1 1 19 CYS SG S -1.919 6.089 -2.692 1.00 . A A . 19 CYS SG 1 1
20 7509 1 1 20 ASP C C -4.011 5.538 -8.997 1.00 . A A . 20 ASP C 1 1
20 7510 1 1 20 ASP CA C -2.630 4.954 -8.726 1.00 . A A . 20 ASP CA 1 1
20 7511 1 1 20 ASP CB C -2.468 3.630 -9.467 1.00 . A A . 20 ASP CB 1 1
20 7512 1 1 20 ASP CG C -2.020 3.818 -10.903 1.00 . A A . 20 ASP CG 1 1
20 7513 1 1 20 ASP H H -3.094 4.262 -6.800 1.00 . A A . 20 ASP H 1 1
20 7514 1 1 20 ASP HA H -1.885 5.644 -9.070 1.00 . A A . 20 ASP HA 1 1
20 7515 1 1 20 ASP HB2 H -1.734 3.027 -8.954 1.00 . A A . 20 ASP HB2 1 1
20 7516 1 1 20 ASP HB3 H -3.414 3.111 -9.468 1.00 . A A . 20 ASP HB3 1 1
20 7517 1 1 20 ASP N N -2.426 4.756 -7.304 1.00 . A A . 20 ASP N 1 1
20 7518 1 1 20 ASP O O -5.018 4.834 -8.922 1.00 . A A . 20 ASP O 1 1
20 7519 1 1 20 ASP OD1 O -1.271 4.781 -11.169 1.00 . A A . 20 ASP OD1 1 1
20 7520 1 1 20 ASP OD2 O -2.417 3.002 -11.761 1.00 . A A . 20 ASP OD2 1 1
20 7521 1 1 21 ASP C C -6.332 7.227 -8.474 1.00 . A A . 21 ASP C 1 1
20 7522 1 1 21 ASP CA C -5.319 7.506 -9.581 1.00 . A A . 21 ASP CA 1 1
20 7523 1 1 21 ASP CB C -5.880 7.059 -10.932 1.00 . A A . 21 ASP CB 1 1
20 7524 1 1 21 ASP CG C -5.339 7.884 -12.084 1.00 . A A . 21 ASP CG 1 1
20 7525 1 1 21 ASP H H -3.221 7.342 -9.346 1.00 . A A . 21 ASP H 1 1
20 7526 1 1 21 ASP HA H -5.125 8.568 -9.613 1.00 . A A . 21 ASP HA 1 1
20 7527 1 1 21 ASP HB2 H -5.616 6.025 -11.100 1.00 . A A . 21 ASP HB2 1 1
20 7528 1 1 21 ASP HB3 H -6.955 7.154 -10.918 1.00 . A A . 21 ASP HB3 1 1
20 7529 1 1 21 ASP N N -4.056 6.830 -9.306 1.00 . A A . 21 ASP N 1 1
20 7530 1 1 21 ASP O O -7.461 6.814 -8.736 1.00 . A A . 21 ASP O 1 1
20 7531 1 1 21 ASP OD1 O -5.116 9.097 -11.891 1.00 . A A . 21 ASP OD1 1 1
20 7532 1 1 21 ASP OD2 O -5.140 7.316 -13.178 1.00 . A A . 21 ASP OD2 1 1
20 7533 1 1 22 GLY C C -7.068 5.761 -5.869 1.00 . A A . 22 GLY C 1 1
20 7534 1 1 22 GLY CA C -6.777 7.232 -6.104 1.00 . A A . 22 GLY CA 1 1
20 7535 1 1 22 GLY H H -5.012 7.786 -7.089 1.00 . A A . 22 GLY H 1 1
20 7536 1 1 22 GLY HA2 H -6.308 7.640 -5.220 1.00 . A A . 22 GLY HA2 1 1
20 7537 1 1 22 GLY HA3 H -7.698 7.749 -6.278 1.00 . A A . 22 GLY HA3 1 1
20 7538 1 1 22 GLY N N -5.913 7.458 -7.235 1.00 . A A . 22 GLY N 1 1
20 7539 1 1 22 GLY O O -8.010 5.416 -5.157 1.00 . A A . 22 GLY O 1 1
20 7540 1 1 23 VAL C C -5.264 2.848 -5.533 1.00 . A A . 23 VAL C 1 1
20 7541 1 1 23 VAL CA C -6.428 3.455 -6.311 1.00 . A A . 23 VAL CA 1 1
20 7542 1 1 23 VAL CB C -6.540 2.752 -7.677 1.00 . A A . 23 VAL CB 1 1
20 7543 1 1 23 VAL CG1 C -6.866 1.277 -7.497 1.00 . A A . 23 VAL CG1 1 1
20 7544 1 1 23 VAL CG2 C -7.586 3.435 -8.546 1.00 . A A . 23 VAL CG2 1 1
20 7545 1 1 23 VAL H H -5.518 5.227 -7.018 1.00 . A A . 23 VAL H 1 1
20 7546 1 1 23 VAL HA H -7.343 3.284 -5.763 1.00 . A A . 23 VAL HA 1 1
20 7547 1 1 23 VAL HB H -5.585 2.828 -8.175 1.00 . A A . 23 VAL HB 1 1
20 7548 1 1 23 VAL HG11 H -6.599 0.969 -6.497 1.00 . A A . 23 VAL HG11 1 1
20 7549 1 1 23 VAL HG12 H -6.307 0.695 -8.215 1.00 . A A . 23 VAL HG12 1 1
20 7550 1 1 23 VAL HG13 H -7.923 1.121 -7.652 1.00 . A A . 23 VAL HG13 1 1
20 7551 1 1 23 VAL HG21 H -8.499 2.857 -8.531 1.00 . A A . 23 VAL HG21 1 1
20 7552 1 1 23 VAL HG22 H -7.221 3.505 -9.560 1.00 . A A . 23 VAL HG22 1 1
20 7553 1 1 23 VAL HG23 H -7.781 4.426 -8.165 1.00 . A A . 23 VAL HG23 1 1
20 7554 1 1 23 VAL N N -6.254 4.893 -6.465 1.00 . A A . 23 VAL N 1 1
20 7555 1 1 23 VAL O O -4.190 2.612 -6.087 1.00 . A A . 23 VAL O 1 1
20 7556 1 1 24 CYS C C -4.237 0.552 -3.716 1.00 . A A . 24 CYS C 1 1
20 7557 1 1 24 CYS CA C -4.453 2.027 -3.390 1.00 . A A . 24 CYS CA 1 1
20 7558 1 1 24 CYS CB C -4.838 2.188 -1.917 1.00 . A A . 24 CYS CB 1 1
20 7559 1 1 24 CYS H H -6.360 2.816 -3.861 1.00 . A A . 24 CYS H 1 1
20 7560 1 1 24 CYS HA H -3.533 2.562 -3.574 1.00 . A A . 24 CYS HA 1 1
20 7561 1 1 24 CYS HB2 H -5.731 2.790 -1.851 1.00 . A A . 24 CYS HB2 1 1
20 7562 1 1 24 CYS HB3 H -5.035 1.214 -1.493 1.00 . A A . 24 CYS HB3 1 1
20 7563 1 1 24 CYS N N -5.484 2.603 -4.246 1.00 . A A . 24 CYS N 1 1
20 7564 1 1 24 CYS O O -5.194 -0.201 -3.897 1.00 . A A . 24 CYS O 1 1
20 7565 1 1 24 CYS SG S -3.557 2.988 -0.898 1.00 . A A . 24 CYS SG 1 1
20 7566 1 1 25 ASN C C -1.210 -1.555 -3.640 1.00 . A A . 25 ASN C 1 1
20 7567 1 1 25 ASN CA C -2.633 -1.238 -4.086 1.00 . A A . 25 ASN CA 1 1
20 7568 1 1 25 ASN CB C -2.789 -1.513 -5.579 1.00 . A A . 25 ASN CB 1 1
20 7569 1 1 25 ASN CG C -3.896 -2.507 -5.872 1.00 . A A . 25 ASN CG 1 1
20 7570 1 1 25 ASN H H -2.254 0.788 -3.628 1.00 . A A . 25 ASN H 1 1
20 7571 1 1 25 ASN HA H -3.315 -1.870 -3.545 1.00 . A A . 25 ASN HA 1 1
20 7572 1 1 25 ASN HB2 H -3.018 -0.590 -6.081 1.00 . A A . 25 ASN HB2 1 1
20 7573 1 1 25 ASN HB3 H -1.862 -1.910 -5.963 1.00 . A A . 25 ASN HB3 1 1
20 7574 1 1 25 ASN HD21 H -3.154 -2.834 -7.688 1.00 . A A . 25 ASN HD21 1 1
20 7575 1 1 25 ASN HD22 H -4.578 -3.727 -7.287 1.00 . A A . 25 ASN HD22 1 1
20 7576 1 1 25 ASN N N -2.974 0.145 -3.785 1.00 . A A . 25 ASN N 1 1
20 7577 1 1 25 ASN ND2 N -3.874 -3.081 -7.070 1.00 . A A . 25 ASN ND2 1 1
20 7578 1 1 25 ASN O O -0.259 -0.877 -4.029 1.00 . A A . 25 ASN O 1 1
20 7579 1 1 25 ASN OD1 O -4.761 -2.756 -5.033 1.00 . A A . 25 ASN OD1 1 1
20 7580 1 1 26 CYS C C 0.704 -4.272 -3.033 1.00 . A A . 26 CYS C 1 1
20 7581 1 1 26 CYS CA C 0.231 -3.007 -2.325 1.00 . A A . 26 CYS CA 1 1
20 7582 1 1 26 CYS CB C 0.177 -3.240 -0.814 1.00 . A A . 26 CYS CB 1 1
20 7583 1 1 26 CYS H H -1.872 -3.089 -2.556 1.00 . A A . 26 CYS H 1 1
20 7584 1 1 26 CYS HA H 0.932 -2.212 -2.533 1.00 . A A . 26 CYS HA 1 1
20 7585 1 1 26 CYS HB2 H 1.092 -3.718 -0.498 1.00 . A A . 26 CYS HB2 1 1
20 7586 1 1 26 CYS HB3 H 0.085 -2.286 -0.314 1.00 . A A . 26 CYS HB3 1 1
20 7587 1 1 26 CYS N N -1.074 -2.591 -2.825 1.00 . A A . 26 CYS N 1 1
20 7588 1 1 26 CYS O O -0.033 -5.253 -3.130 1.00 . A A . 26 CYS O 1 1
20 7589 1 1 26 CYS SG S -1.210 -4.288 -0.269 1.00 . A A . 26 CYS SG 1 1
20 7590 1 1 27 ASN C C 3.882 -5.733 -3.684 1.00 . A A . 27 ASN C 1 1
20 7591 1 1 27 ASN CA C 2.506 -5.383 -4.233 1.00 . A A . 27 ASN CA 1 1
20 7592 1 1 27 ASN CB C 2.599 -5.089 -5.732 1.00 . A A . 27 ASN CB 1 1
20 7593 1 1 27 ASN CG C 1.326 -5.449 -6.472 1.00 . A A . 27 ASN CG 1 1
20 7594 1 1 27 ASN H H 2.474 -3.428 -3.423 1.00 . A A . 27 ASN H 1 1
20 7595 1 1 27 ASN HA H 1.855 -6.222 -4.084 1.00 . A A . 27 ASN HA 1 1
20 7596 1 1 27 ASN HB2 H 2.790 -4.035 -5.873 1.00 . A A . 27 ASN HB2 1 1
20 7597 1 1 27 ASN HB3 H 3.414 -5.658 -6.154 1.00 . A A . 27 ASN HB3 1 1
20 7598 1 1 27 ASN HD21 H 0.942 -3.526 -6.800 1.00 . A A . 27 ASN HD21 1 1
20 7599 1 1 27 ASN HD22 H -0.215 -4.641 -7.433 1.00 . A A . 27 ASN HD22 1 1
20 7600 1 1 27 ASN N N 1.936 -4.241 -3.530 1.00 . A A . 27 ASN N 1 1
20 7601 1 1 27 ASN ND2 N 0.612 -4.437 -6.950 1.00 . A A . 27 ASN ND2 1 1
20 7602 1 1 27 ASN O O 4.031 -6.663 -2.892 1.00 . A A . 27 ASN O 1 1
20 7603 1 1 27 ASN OD1 O 0.989 -6.625 -6.614 1.00 . A A . 27 ASN OD1 1 1
20 7604 1 1 28 VAL C C 6.980 -3.873 -3.461 1.00 . A A . 28 VAL C 1 1
20 7605 1 1 28 VAL CA C 6.253 -5.198 -3.672 1.00 . A A . 28 VAL CA 1 1
20 7606 1 1 28 VAL CB C 7.039 -6.055 -4.685 1.00 . A A . 28 VAL CB 1 1
20 7607 1 1 28 VAL CG1 C 7.098 -5.368 -6.041 1.00 . A A . 28 VAL CG1 1 1
20 7608 1 1 28 VAL CG2 C 8.438 -6.351 -4.166 1.00 . A A . 28 VAL CG2 1 1
20 7609 1 1 28 VAL H H 4.689 -4.258 -4.743 1.00 . A A . 28 VAL H 1 1
20 7610 1 1 28 VAL HA H 6.218 -5.729 -2.733 1.00 . A A . 28 VAL HA 1 1
20 7611 1 1 28 VAL HB H 6.519 -6.995 -4.808 1.00 . A A . 28 VAL HB 1 1
20 7612 1 1 28 VAL HG11 H 6.176 -4.833 -6.214 1.00 . A A . 28 VAL HG11 1 1
20 7613 1 1 28 VAL HG12 H 7.235 -6.109 -6.814 1.00 . A A . 28 VAL HG12 1 1
20 7614 1 1 28 VAL HG13 H 7.926 -4.674 -6.056 1.00 . A A . 28 VAL HG13 1 1
20 7615 1 1 28 VAL HG21 H 8.847 -7.199 -4.696 1.00 . A A . 28 VAL HG21 1 1
20 7616 1 1 28 VAL HG22 H 8.391 -6.576 -3.111 1.00 . A A . 28 VAL HG22 1 1
20 7617 1 1 28 VAL HG23 H 9.070 -5.490 -4.322 1.00 . A A . 28 VAL HG23 1 1
20 7618 1 1 28 VAL N N 4.881 -4.979 -4.113 1.00 . A A . 28 VAL N 1 1
20 7619 1 1 28 VAL O O 7.319 -3.566 -2.299 1.00 . A A . 28 VAL O 1 1
20 7620 1 1 28 VAL OXT O 7.202 -3.153 -4.457 1.00 . A A . 28 VAL OXT 1 1
21 7621 1 1 1 VAL C C -7.193 4.135 1.938 1.00 . A A . 1 VAL C 1 1
21 7622 1 1 1 VAL CA C -7.910 3.147 2.852 1.00 . A A . 1 VAL CA 1 1
21 7623 1 1 1 VAL CB C -6.949 1.991 3.187 1.00 . A A . 1 VAL CB 1 1
21 7624 1 1 1 VAL CG1 C -7.536 1.106 4.275 1.00 . A A . 1 VAL CG1 1 1
21 7625 1 1 1 VAL CG2 C -6.635 1.179 1.940 1.00 . A A . 1 VAL CG2 1 1
21 7626 1 1 1 VAL H1 H -9.910 3.337 2.416 1.00 . A A . 1 VAL H1 1 1
21 7627 1 1 1 VAL H2 H -9.379 1.723 2.652 1.00 . A A . 1 VAL H2 1 1
21 7628 1 1 1 VAL H3 H -8.986 2.555 1.203 1.00 . A A . 1 VAL H3 1 1
21 7629 1 1 1 VAL HA H -8.170 3.650 3.773 1.00 . A A . 1 VAL HA 1 1
21 7630 1 1 1 VAL HB H -6.025 2.413 3.557 1.00 . A A . 1 VAL HB 1 1
21 7631 1 1 1 VAL HG11 H -6.754 0.498 4.707 1.00 . A A . 1 VAL HG11 1 1
21 7632 1 1 1 VAL HG12 H -8.295 0.466 3.849 1.00 . A A . 1 VAL HG12 1 1
21 7633 1 1 1 VAL HG13 H -7.977 1.724 5.044 1.00 . A A . 1 VAL HG13 1 1
21 7634 1 1 1 VAL HG21 H -5.833 1.652 1.394 1.00 . A A . 1 VAL HG21 1 1
21 7635 1 1 1 VAL HG22 H -7.514 1.127 1.314 1.00 . A A . 1 VAL HG22 1 1
21 7636 1 1 1 VAL HG23 H -6.337 0.181 2.225 1.00 . A A . 1 VAL HG23 1 1
21 7637 1 1 1 VAL N N -9.159 2.645 2.224 1.00 . A A . 1 VAL N 1 1
21 7638 1 1 1 VAL O O -6.986 3.863 0.755 1.00 . A A . 1 VAL O 1 1
21 7639 1 1 2 GLY C C -4.801 5.799 1.168 1.00 . A A . 2 GLY C 1 1
21 7640 1 1 2 GLY CA C -6.127 6.292 1.713 1.00 . A A . 2 GLY CA 1 1
21 7641 1 1 2 GLY H H -7.008 5.443 3.441 1.00 . A A . 2 GLY H 1 1
21 7642 1 1 2 GLY HA2 H -6.757 6.585 0.886 1.00 . A A . 2 GLY HA2 1 1
21 7643 1 1 2 GLY HA3 H -5.948 7.154 2.339 1.00 . A A . 2 GLY HA3 1 1
21 7644 1 1 2 GLY N N -6.816 5.282 2.493 1.00 . A A . 2 GLY N 1 1
21 7645 1 1 2 GLY O O -4.604 4.597 0.991 1.00 . A A . 2 GLY O 1 1
21 7646 1 1 3 CYS C C -1.486 6.611 1.416 1.00 . A A . 3 CYS C 1 1
21 7647 1 1 3 CYS CA C -2.576 6.382 0.372 1.00 . A A . 3 CYS CA 1 1
21 7648 1 1 3 CYS CB C -2.275 7.203 -0.884 1.00 . A A . 3 CYS CB 1 1
21 7649 1 1 3 CYS H H -4.107 7.671 1.063 1.00 . A A . 3 CYS H 1 1
21 7650 1 1 3 CYS HA H -2.591 5.335 0.110 1.00 . A A . 3 CYS HA 1 1
21 7651 1 1 3 CYS HB2 H -3.204 7.441 -1.380 1.00 . A A . 3 CYS HB2 1 1
21 7652 1 1 3 CYS HB3 H -1.782 8.119 -0.596 1.00 . A A . 3 CYS HB3 1 1
21 7653 1 1 3 CYS N N -3.890 6.729 0.901 1.00 . A A . 3 CYS N 1 1
21 7654 1 1 3 CYS O O -0.432 5.977 1.375 1.00 . A A . 3 CYS O 1 1
21 7655 1 1 3 CYS SG S -1.207 6.352 -2.091 1.00 . A A . 3 CYS SG 1 1
21 7656 1 1 4 GLU C C -0.992 6.958 4.631 1.00 . A A . 4 GLU C 1 1
21 7657 1 1 4 GLU CA C -0.783 7.834 3.401 1.00 . A A . 4 GLU CA 1 1
21 7658 1 1 4 GLU CB C -0.895 9.302 3.795 1.00 . A A . 4 GLU CB 1 1
21 7659 1 1 4 GLU CD C 0.126 11.568 3.342 1.00 . A A . 4 GLU CD 1 1
21 7660 1 1 4 GLU CG C -0.353 10.259 2.745 1.00 . A A . 4 GLU CG 1 1
21 7661 1 1 4 GLU H H -2.602 7.997 2.330 1.00 . A A . 4 GLU H 1 1
21 7662 1 1 4 GLU HA H 0.200 7.646 3.011 1.00 . A A . 4 GLU HA 1 1
21 7663 1 1 4 GLU HB2 H -1.936 9.533 3.961 1.00 . A A . 4 GLU HB2 1 1
21 7664 1 1 4 GLU HB3 H -0.349 9.459 4.712 1.00 . A A . 4 GLU HB3 1 1
21 7665 1 1 4 GLU HG2 H 0.476 9.788 2.240 1.00 . A A . 4 GLU HG2 1 1
21 7666 1 1 4 GLU HG3 H -1.136 10.471 2.031 1.00 . A A . 4 GLU HG3 1 1
21 7667 1 1 4 GLU N N -1.745 7.522 2.349 1.00 . A A . 4 GLU N 1 1
21 7668 1 1 4 GLU O O -0.318 7.122 5.648 1.00 . A A . 4 GLU O 1 1
21 7669 1 1 4 GLU OE1 O -0.694 12.267 3.974 1.00 . A A . 4 GLU OE1 1 1
21 7670 1 1 4 GLU OE2 O 1.320 11.894 3.177 1.00 . A A . 4 GLU OE2 1 1
21 7671 1 1 5 GLU C C -2.407 3.693 5.128 1.00 . A A . 5 GLU C 1 1
21 7672 1 1 5 GLU CA C -2.237 5.126 5.627 1.00 . A A . 5 GLU CA 1 1
21 7673 1 1 5 GLU CB C -3.506 5.580 6.349 1.00 . A A . 5 GLU CB 1 1
21 7674 1 1 5 GLU CD C -4.405 7.804 7.142 1.00 . A A . 5 GLU CD 1 1
21 7675 1 1 5 GLU CG C -3.292 6.781 7.257 1.00 . A A . 5 GLU CG 1 1
21 7676 1 1 5 GLU H H -2.424 5.960 3.694 1.00 . A A . 5 GLU H 1 1
21 7677 1 1 5 GLU HA H -1.411 5.157 6.318 1.00 . A A . 5 GLU HA 1 1
21 7678 1 1 5 GLU HB2 H -4.251 5.841 5.613 1.00 . A A . 5 GLU HB2 1 1
21 7679 1 1 5 GLU HB3 H -3.876 4.763 6.950 1.00 . A A . 5 GLU HB3 1 1
21 7680 1 1 5 GLU HG2 H -3.245 6.438 8.280 1.00 . A A . 5 GLU HG2 1 1
21 7681 1 1 5 GLU HG3 H -2.358 7.254 6.993 1.00 . A A . 5 GLU HG3 1 1
21 7682 1 1 5 GLU N N -1.929 6.033 4.528 1.00 . A A . 5 GLU N 1 1
21 7683 1 1 5 GLU O O -3.103 2.890 5.748 1.00 . A A . 5 GLU O 1 1
21 7684 1 1 5 GLU OE1 O -5.576 7.437 7.373 1.00 . A A . 5 GLU OE1 1 1
21 7685 1 1 5 GLU OE2 O -4.105 8.974 6.821 1.00 . A A . 5 GLU OE2 1 1
21 7686 1 1 6 CYS C C -0.900 1.067 4.106 1.00 . A A . 6 CYS C 1 1
21 7687 1 1 6 CYS CA C -1.855 2.043 3.426 1.00 . A A . 6 CYS CA 1 1
21 7688 1 1 6 CYS CB C -1.577 2.092 1.922 1.00 . A A . 6 CYS CB 1 1
21 7689 1 1 6 CYS H H -1.231 4.062 3.552 1.00 . A A . 6 CYS H 1 1
21 7690 1 1 6 CYS HA H -2.849 1.696 3.585 1.00 . A A . 6 CYS HA 1 1
21 7691 1 1 6 CYS HB2 H -1.018 2.988 1.696 1.00 . A A . 6 CYS HB2 1 1
21 7692 1 1 6 CYS HB3 H -0.990 1.228 1.643 1.00 . A A . 6 CYS HB3 1 1
21 7693 1 1 6 CYS N N -1.769 3.379 4.004 1.00 . A A . 6 CYS N 1 1
21 7694 1 1 6 CYS O O -1.280 -0.054 4.443 1.00 . A A . 6 CYS O 1 1
21 7695 1 1 6 CYS SG S -3.077 2.100 0.890 1.00 . A A . 6 CYS SG 1 1
21 7696 1 1 7 PRO C C 0.802 -0.015 6.232 1.00 . A A . 7 PRO C 1 1
21 7697 1 1 7 PRO CA C 1.362 0.654 4.983 1.00 . A A . 7 PRO CA 1 1
21 7698 1 1 7 PRO CB C 2.457 1.659 5.339 1.00 . A A . 7 PRO CB 1 1
21 7699 1 1 7 PRO CD C 0.865 2.810 3.969 1.00 . A A . 7 PRO CD 1 1
21 7700 1 1 7 PRO CG C 2.331 2.727 4.306 1.00 . A A . 7 PRO CG 1 1
21 7701 1 1 7 PRO HA H 1.755 -0.098 4.314 1.00 . A A . 7 PRO HA 1 1
21 7702 1 1 7 PRO HB2 H 2.286 2.045 6.334 1.00 . A A . 7 PRO HB2 1 1
21 7703 1 1 7 PRO HB3 H 3.422 1.177 5.293 1.00 . A A . 7 PRO HB3 1 1
21 7704 1 1 7 PRO HD2 H 0.379 3.571 4.557 1.00 . A A . 7 PRO HD2 1 1
21 7705 1 1 7 PRO HD3 H 0.718 2.998 2.916 1.00 . A A . 7 PRO HD3 1 1
21 7706 1 1 7 PRO HG2 H 2.677 3.668 4.707 1.00 . A A . 7 PRO HG2 1 1
21 7707 1 1 7 PRO HG3 H 2.902 2.459 3.430 1.00 . A A . 7 PRO HG3 1 1
21 7708 1 1 7 PRO N N 0.351 1.485 4.328 1.00 . A A . 7 PRO N 1 1
21 7709 1 1 7 PRO O O 1.236 -1.099 6.624 1.00 . A A . 7 PRO O 1 1
21 7710 1 1 8 MET C C -1.723 -1.060 7.671 1.00 . A A . 8 MET C 1 1
21 7711 1 1 8 MET CA C -0.839 0.126 8.028 1.00 . A A . 8 MET CA 1 1
21 7712 1 1 8 MET CB C -1.693 1.223 8.660 1.00 . A A . 8 MET CB 1 1
21 7713 1 1 8 MET CE C -1.291 4.973 8.807 1.00 . A A . 8 MET CE 1 1
21 7714 1 1 8 MET CG C -0.883 2.292 9.375 1.00 . A A . 8 MET CG 1 1
21 7715 1 1 8 MET H H -0.486 1.493 6.463 1.00 . A A . 8 MET H 1 1
21 7716 1 1 8 MET HA H -0.081 -0.189 8.729 1.00 . A A . 8 MET HA 1 1
21 7717 1 1 8 MET HB2 H -2.273 1.700 7.879 1.00 . A A . 8 MET HB2 1 1
21 7718 1 1 8 MET HB3 H -2.368 0.773 9.372 1.00 . A A . 8 MET HB3 1 1
21 7719 1 1 8 MET HE1 H -1.040 5.214 9.829 1.00 . A A . 8 MET HE1 1 1
21 7720 1 1 8 MET HE2 H -2.338 4.715 8.744 1.00 . A A . 8 MET HE2 1 1
21 7721 1 1 8 MET HE3 H -1.092 5.827 8.176 1.00 . A A . 8 MET HE3 1 1
21 7722 1 1 8 MET HG2 H -1.501 2.745 10.136 1.00 . A A . 8 MET HG2 1 1
21 7723 1 1 8 MET HG3 H -0.027 1.824 9.841 1.00 . A A . 8 MET HG3 1 1
21 7724 1 1 8 MET N N -0.182 0.640 6.837 1.00 . A A . 8 MET N 1 1
21 7725 1 1 8 MET O O -1.735 -2.079 8.362 1.00 . A A . 8 MET O 1 1
21 7726 1 1 8 MET SD S -0.300 3.584 8.261 1.00 . A A . 8 MET SD 1 1
21 7727 1 1 9 HIS C C -2.599 -3.113 5.499 1.00 . A A . 9 HIS C 1 1
21 7728 1 1 9 HIS CA C -3.373 -1.945 6.112 1.00 . A A . 9 HIS CA 1 1
21 7729 1 1 9 HIS CB C -4.369 -1.341 5.109 1.00 . A A . 9 HIS CB 1 1
21 7730 1 1 9 HIS CD2 C -3.766 -0.435 2.775 1.00 . A A . 9 HIS CD2 1 1
21 7731 1 1 9 HIS CE1 C -3.397 -2.336 1.751 1.00 . A A . 9 HIS CE1 1 1
21 7732 1 1 9 HIS CG C -3.957 -1.418 3.673 1.00 . A A . 9 HIS CG 1 1
21 7733 1 1 9 HIS H H -2.412 -0.065 6.084 1.00 . A A . 9 HIS H 1 1
21 7734 1 1 9 HIS HA H -3.922 -2.311 6.967 1.00 . A A . 9 HIS HA 1 1
21 7735 1 1 9 HIS HB2 H -5.311 -1.840 5.197 1.00 . A A . 9 HIS HB2 1 1
21 7736 1 1 9 HIS HB3 H -4.508 -0.297 5.351 1.00 . A A . 9 HIS HB3 1 1
21 7737 1 1 9 HIS HD1 H -3.784 -3.500 3.388 1.00 . A A . 9 HIS HD1 1 1
21 7738 1 1 9 HIS HD2 H -3.882 0.619 2.963 1.00 . A A . 9 HIS HD2 1 1
21 7739 1 1 9 HIS HE1 H -3.157 -3.065 0.991 1.00 . A A . 9 HIS HE1 1 1
21 7740 1 1 9 HIS HE2 H -3.321 -0.563 0.727 1.00 . A A . 9 HIS HE2 1 1
21 7741 1 1 9 HIS N N -2.469 -0.907 6.583 1.00 . A A . 9 HIS N 1 1
21 7742 1 1 9 HIS ND1 N -3.720 -2.601 3.004 1.00 . A A . 9 HIS ND1 1 1
21 7743 1 1 9 HIS NE2 N -3.418 -1.026 1.586 1.00 . A A . 9 HIS NE2 1 1
21 7744 1 1 9 HIS O O -3.090 -4.242 5.461 1.00 . A A . 9 HIS O 1 1
21 7745 1 1 10 CYS C C 0.817 -3.918 5.099 1.00 . A A . 10 CYS C 1 1
21 7746 1 1 10 CYS CA C -0.548 -3.865 4.422 1.00 . A A . 10 CYS CA 1 1
21 7747 1 1 10 CYS CB C -0.376 -3.604 2.924 1.00 . A A . 10 CYS CB 1 1
21 7748 1 1 10 CYS H H -1.048 -1.919 5.086 1.00 . A A . 10 CYS H 1 1
21 7749 1 1 10 CYS HA H -1.041 -4.817 4.558 1.00 . A A . 10 CYS HA 1 1
21 7750 1 1 10 CYS HB2 H -1.168 -2.954 2.586 1.00 . A A . 10 CYS HB2 1 1
21 7751 1 1 10 CYS HB3 H 0.575 -3.119 2.758 1.00 . A A . 10 CYS HB3 1 1
21 7752 1 1 10 CYS N N -1.387 -2.836 5.026 1.00 . A A . 10 CYS N 1 1
21 7753 1 1 10 CYS O O 1.702 -3.117 4.797 1.00 . A A . 10 CYS O 1 1
21 7754 1 1 10 CYS SG S -0.418 -5.109 1.897 1.00 . A A . 10 CYS SG 1 1
21 7755 1 1 11 LYS C C 2.880 -6.371 6.439 1.00 . A A . 11 LYS C 1 1
21 7756 1 1 11 LYS CA C 2.241 -5.019 6.737 1.00 . A A . 11 LYS CA 1 1
21 7757 1 1 11 LYS CB C 2.015 -4.871 8.242 1.00 . A A . 11 LYS CB 1 1
21 7758 1 1 11 LYS CD C 1.174 -3.406 10.103 1.00 . A A . 11 LYS CD 1 1
21 7759 1 1 11 LYS CE C 2.268 -2.406 10.439 1.00 . A A . 11 LYS CE 1 1
21 7760 1 1 11 LYS CG C 1.124 -3.697 8.612 1.00 . A A . 11 LYS CG 1 1
21 7761 1 1 11 LYS H H 0.240 -5.474 6.215 1.00 . A A . 11 LYS H 1 1
21 7762 1 1 11 LYS HA H 2.910 -4.238 6.405 1.00 . A A . 11 LYS HA 1 1
21 7763 1 1 11 LYS HB2 H 1.558 -5.775 8.616 1.00 . A A . 11 LYS HB2 1 1
21 7764 1 1 11 LYS HB3 H 2.971 -4.735 8.726 1.00 . A A . 11 LYS HB3 1 1
21 7765 1 1 11 LYS HD2 H 0.223 -3.002 10.414 1.00 . A A . 11 LYS HD2 1 1
21 7766 1 1 11 LYS HD3 H 1.367 -4.328 10.633 1.00 . A A . 11 LYS HD3 1 1
21 7767 1 1 11 LYS HE2 H 2.465 -2.449 11.499 1.00 . A A . 11 LYS HE2 1 1
21 7768 1 1 11 LYS HE3 H 3.163 -2.674 9.896 1.00 . A A . 11 LYS HE3 1 1
21 7769 1 1 11 LYS HG2 H 1.456 -2.822 8.074 1.00 . A A . 11 LYS HG2 1 1
21 7770 1 1 11 LYS HG3 H 0.106 -3.929 8.333 1.00 . A A . 11 LYS HG3 1 1
21 7771 1 1 11 LYS HZ1 H 1.966 -0.877 9.048 1.00 . A A . 11 LYS HZ1 1 1
21 7772 1 1 11 LYS HZ2 H 2.498 -0.333 10.558 1.00 . A A . 11 LYS HZ2 1 1
21 7773 1 1 11 LYS HZ3 H 0.895 -0.834 10.357 1.00 . A A . 11 LYS HZ3 1 1
21 7774 1 1 11 LYS N N 0.982 -4.865 6.017 1.00 . A A . 11 LYS N 1 1
21 7775 1 1 11 LYS NZ N 1.880 -1.015 10.075 1.00 . A A . 11 LYS NZ 1 1
21 7776 1 1 11 LYS O O 2.334 -7.418 6.786 1.00 . A A . 11 LYS O 1 1
21 7777 1 1 12 GLY C C 6.247 -7.397 5.515 1.00 . A A . 12 GLY C 1 1
21 7778 1 1 12 GLY CA C 4.741 -7.561 5.462 1.00 . A A . 12 GLY CA 1 1
21 7779 1 1 12 GLY H H 4.429 -5.476 5.546 1.00 . A A . 12 GLY H 1 1
21 7780 1 1 12 GLY HA2 H 4.448 -8.333 6.157 1.00 . A A . 12 GLY HA2 1 1
21 7781 1 1 12 GLY HA3 H 4.459 -7.861 4.465 1.00 . A A . 12 GLY HA3 1 1
21 7782 1 1 12 GLY N N 4.042 -6.338 5.796 1.00 . A A . 12 GLY N 1 1
21 7783 1 1 12 GLY O O 6.840 -7.395 6.594 1.00 . A A . 12 GLY O 1 1
21 7784 1 1 13 LYS C C 8.714 -6.543 2.899 1.00 . A A . 13 LYS C 1 1
21 7785 1 1 13 LYS CA C 8.308 -7.088 4.263 1.00 . A A . 13 LYS CA 1 1
21 7786 1 1 13 LYS CB C 9.008 -8.420 4.531 1.00 . A A . 13 LYS CB 1 1
21 7787 1 1 13 LYS CD C 9.901 -9.828 6.410 1.00 . A A . 13 LYS CD 1 1
21 7788 1 1 13 LYS CE C 11.123 -10.580 5.906 1.00 . A A . 13 LYS CE 1 1
21 7789 1 1 13 LYS CG C 9.822 -8.432 5.814 1.00 . A A . 13 LYS CG 1 1
21 7790 1 1 13 LYS H H 6.341 -7.266 3.527 1.00 . A A . 13 LYS H 1 1
21 7791 1 1 13 LYS HA H 8.597 -6.378 5.016 1.00 . A A . 13 LYS HA 1 1
21 7792 1 1 13 LYS HB2 H 8.259 -9.195 4.597 1.00 . A A . 13 LYS HB2 1 1
21 7793 1 1 13 LYS HB3 H 9.669 -8.640 3.707 1.00 . A A . 13 LYS HB3 1 1
21 7794 1 1 13 LYS HD2 H 9.959 -9.748 7.485 1.00 . A A . 13 LYS HD2 1 1
21 7795 1 1 13 LYS HD3 H 9.012 -10.377 6.135 1.00 . A A . 13 LYS HD3 1 1
21 7796 1 1 13 LYS HE2 H 11.024 -11.622 6.174 1.00 . A A . 13 LYS HE2 1 1
21 7797 1 1 13 LYS HE3 H 11.168 -10.488 4.831 1.00 . A A . 13 LYS HE3 1 1
21 7798 1 1 13 LYS HG2 H 10.822 -8.087 5.598 1.00 . A A . 13 LYS HG2 1 1
21 7799 1 1 13 LYS HG3 H 9.357 -7.770 6.530 1.00 . A A . 13 LYS HG3 1 1
21 7800 1 1 13 LYS HZ1 H 12.204 -9.669 7.444 1.00 . A A . 13 LYS HZ1 1 1
21 7801 1 1 13 LYS HZ2 H 12.762 -9.285 5.894 1.00 . A A . 13 LYS HZ2 1 1
21 7802 1 1 13 LYS HZ3 H 13.094 -10.804 6.560 1.00 . A A . 13 LYS HZ3 1 1
21 7803 1 1 13 LYS N N 6.866 -7.256 4.348 1.00 . A A . 13 LYS N 1 1
21 7804 1 1 13 LYS NZ N 12.384 -10.047 6.492 1.00 . A A . 13 LYS NZ 1 1
21 7805 1 1 13 LYS O O 9.559 -5.654 2.801 1.00 . A A . 13 LYS O 1 1
21 7806 1 1 14 ASN C C 7.090 -6.175 -0.163 1.00 . A A . 14 ASN C 1 1
21 7807 1 1 14 ASN CA C 8.375 -6.636 0.500 1.00 . A A . 14 ASN CA 1 1
21 7808 1 1 14 ASN CB C 9.016 -7.764 -0.311 1.00 . A A . 14 ASN CB 1 1
21 7809 1 1 14 ASN CG C 10.509 -7.875 -0.067 1.00 . A A . 14 ASN CG 1 1
21 7810 1 1 14 ASN H H 7.427 -7.763 1.990 1.00 . A A . 14 ASN H 1 1
21 7811 1 1 14 ASN HA H 9.053 -5.809 0.560 1.00 . A A . 14 ASN HA 1 1
21 7812 1 1 14 ASN HB2 H 8.556 -8.702 -0.039 1.00 . A A . 14 ASN HB2 1 1
21 7813 1 1 14 ASN HB3 H 8.854 -7.580 -1.363 1.00 . A A . 14 ASN HB3 1 1
21 7814 1 1 14 ASN HD21 H 10.181 -8.617 1.748 1.00 . A A . 14 ASN HD21 1 1
21 7815 1 1 14 ASN HD22 H 11.840 -8.444 1.296 1.00 . A A . 14 ASN HD22 1 1
21 7816 1 1 14 ASN N N 8.096 -7.072 1.851 1.00 . A A . 14 ASN N 1 1
21 7817 1 1 14 ASN ND2 N 10.881 -8.361 1.111 1.00 . A A . 14 ASN ND2 1 1
21 7818 1 1 14 ASN O O 6.891 -6.359 -1.363 1.00 . A A . 14 ASN O 1 1
21 7819 1 1 14 ASN OD1 O 11.318 -7.529 -0.928 1.00 . A A . 14 ASN OD1 1 1
21 7820 1 1 15 ALA C C 4.838 -3.575 0.286 1.00 . A A . 15 ALA C 1 1
21 7821 1 1 15 ALA CA C 4.938 -5.089 0.147 1.00 . A A . 15 ALA CA 1 1
21 7822 1 1 15 ALA CB C 3.794 -5.764 0.890 1.00 . A A . 15 ALA CB 1 1
21 7823 1 1 15 ALA H H 6.438 -5.467 1.587 1.00 . A A . 15 ALA H 1 1
21 7824 1 1 15 ALA HA H 4.863 -5.354 -0.895 1.00 . A A . 15 ALA HA 1 1
21 7825 1 1 15 ALA HB1 H 2.994 -5.054 1.042 1.00 . A A . 15 ALA HB1 1 1
21 7826 1 1 15 ALA HB2 H 4.147 -6.119 1.848 1.00 . A A . 15 ALA HB2 1 1
21 7827 1 1 15 ALA HB3 H 3.430 -6.598 0.309 1.00 . A A . 15 ALA HB3 1 1
21 7828 1 1 15 ALA N N 6.216 -5.578 0.638 1.00 . A A . 15 ALA N 1 1
21 7829 1 1 15 ALA O O 4.549 -3.059 1.366 1.00 . A A . 15 ALA O 1 1
21 7830 1 1 16 LYS C C 3.724 -0.923 -1.465 1.00 . A A . 16 LYS C 1 1
21 7831 1 1 16 LYS CA C 5.012 -1.411 -0.806 1.00 . A A . 16 LYS CA 1 1
21 7832 1 1 16 LYS CB C 6.228 -0.818 -1.521 1.00 . A A . 16 LYS CB 1 1
21 7833 1 1 16 LYS CD C 7.150 1.345 -0.628 1.00 . A A . 16 LYS CD 1 1
21 7834 1 1 16 LYS CE C 8.580 1.353 -1.145 1.00 . A A . 16 LYS CE 1 1
21 7835 1 1 16 LYS CG C 6.201 0.700 -1.624 1.00 . A A . 16 LYS CG 1 1
21 7836 1 1 16 LYS H H 5.303 -3.336 -1.642 1.00 . A A . 16 LYS H 1 1
21 7837 1 1 16 LYS HA H 5.022 -1.088 0.223 1.00 . A A . 16 LYS HA 1 1
21 7838 1 1 16 LYS HB2 H 7.118 -1.103 -0.983 1.00 . A A . 16 LYS HB2 1 1
21 7839 1 1 16 LYS HB3 H 6.275 -1.224 -2.519 1.00 . A A . 16 LYS HB3 1 1
21 7840 1 1 16 LYS HD2 H 6.837 2.363 -0.452 1.00 . A A . 16 LYS HD2 1 1
21 7841 1 1 16 LYS HD3 H 7.115 0.791 0.299 1.00 . A A . 16 LYS HD3 1 1
21 7842 1 1 16 LYS HE2 H 9.093 0.483 -0.761 1.00 . A A . 16 LYS HE2 1 1
21 7843 1 1 16 LYS HE3 H 8.559 1.310 -2.224 1.00 . A A . 16 LYS HE3 1 1
21 7844 1 1 16 LYS HG2 H 6.494 0.988 -2.623 1.00 . A A . 16 LYS HG2 1 1
21 7845 1 1 16 LYS HG3 H 5.197 1.048 -1.428 1.00 . A A . 16 LYS HG3 1 1
21 7846 1 1 16 LYS HZ1 H 10.043 2.817 -1.427 1.00 . A A . 16 LYS HZ1 1 1
21 7847 1 1 16 LYS HZ2 H 9.782 2.413 0.195 1.00 . A A . 16 LYS HZ2 1 1
21 7848 1 1 16 LYS HZ3 H 8.660 3.375 -0.627 1.00 . A A . 16 LYS HZ3 1 1
21 7849 1 1 16 LYS N N 5.078 -2.868 -0.811 1.00 . A A . 16 LYS N 1 1
21 7850 1 1 16 LYS NZ N 9.318 2.575 -0.721 1.00 . A A . 16 LYS NZ 1 1
21 7851 1 1 16 LYS O O 3.344 -1.400 -2.534 1.00 . A A . 16 LYS O 1 1
21 7852 1 1 17 PRO C C 1.996 1.426 -2.615 1.00 . A A . 17 PRO C 1 1
21 7853 1 1 17 PRO CA C 1.781 0.592 -1.359 1.00 . A A . 17 PRO CA 1 1
21 7854 1 1 17 PRO CB C 1.266 1.472 -0.220 1.00 . A A . 17 PRO CB 1 1
21 7855 1 1 17 PRO CD C 3.415 0.662 0.450 1.00 . A A . 17 PRO CD 1 1
21 7856 1 1 17 PRO CG C 2.480 1.835 0.563 1.00 . A A . 17 PRO CG 1 1
21 7857 1 1 17 PRO HA H 1.063 -0.187 -1.566 1.00 . A A . 17 PRO HA 1 1
21 7858 1 1 17 PRO HB2 H 0.782 2.348 -0.629 1.00 . A A . 17 PRO HB2 1 1
21 7859 1 1 17 PRO HB3 H 0.563 0.913 0.378 1.00 . A A . 17 PRO HB3 1 1
21 7860 1 1 17 PRO HD2 H 4.442 0.997 0.422 1.00 . A A . 17 PRO HD2 1 1
21 7861 1 1 17 PRO HD3 H 3.262 -0.023 1.271 1.00 . A A . 17 PRO HD3 1 1
21 7862 1 1 17 PRO HG2 H 2.937 2.720 0.143 1.00 . A A . 17 PRO HG2 1 1
21 7863 1 1 17 PRO HG3 H 2.215 2.004 1.596 1.00 . A A . 17 PRO HG3 1 1
21 7864 1 1 17 PRO N N 3.032 0.040 -0.831 1.00 . A A . 17 PRO N 1 1
21 7865 1 1 17 PRO O O 2.960 2.185 -2.713 1.00 . A A . 17 PRO O 1 1
21 7866 1 1 18 THR C C -0.072 2.881 -5.029 1.00 . A A . 18 THR C 1 1
21 7867 1 1 18 THR CA C 1.167 2.020 -4.823 1.00 . A A . 18 THR CA 1 1
21 7868 1 1 18 THR CB C 1.335 1.067 -5.996 1.00 . A A . 18 THR CB 1 1
21 7869 1 1 18 THR CG2 C 2.680 1.191 -6.675 1.00 . A A . 18 THR CG2 1 1
21 7870 1 1 18 THR H H 0.341 0.661 -3.432 1.00 . A A . 18 THR H 1 1
21 7871 1 1 18 THR HA H 2.025 2.660 -4.781 1.00 . A A . 18 THR HA 1 1
21 7872 1 1 18 THR HB H 0.583 1.296 -6.720 1.00 . A A . 18 THR HB 1 1
21 7873 1 1 18 THR HG1 H 1.289 -0.860 -6.346 1.00 . A A . 18 THR HG1 1 1
21 7874 1 1 18 THR HG21 H 2.706 0.549 -7.542 1.00 . A A . 18 THR HG21 1 1
21 7875 1 1 18 THR HG22 H 3.460 0.900 -5.986 1.00 . A A . 18 THR HG22 1 1
21 7876 1 1 18 THR HG23 H 2.833 2.216 -6.980 1.00 . A A . 18 THR HG23 1 1
21 7877 1 1 18 THR N N 1.087 1.281 -3.572 1.00 . A A . 18 THR N 1 1
21 7878 1 1 18 THR O O -1.194 2.438 -4.789 1.00 . A A . 18 THR O 1 1
21 7879 1 1 18 THR OG1 O 1.175 -0.280 -5.589 1.00 . A A . 18 THR OG1 1 1
21 7880 1 1 19 CYS C C -1.224 5.198 -7.209 1.00 . A A . 19 CYS C 1 1
21 7881 1 1 19 CYS CA C -0.963 5.035 -5.715 1.00 . A A . 19 CYS CA 1 1
21 7882 1 1 19 CYS CB C -0.670 6.391 -5.078 1.00 . A A . 19 CYS CB 1 1
21 7883 1 1 19 CYS H H 1.057 4.410 -5.651 1.00 . A A . 19 CYS H 1 1
21 7884 1 1 19 CYS HA H -1.841 4.619 -5.255 1.00 . A A . 19 CYS HA 1 1
21 7885 1 1 19 CYS HB2 H 0.268 6.334 -4.551 1.00 . A A . 19 CYS HB2 1 1
21 7886 1 1 19 CYS HB3 H -0.597 7.137 -5.854 1.00 . A A . 19 CYS HB3 1 1
21 7887 1 1 19 CYS N N 0.139 4.114 -5.476 1.00 . A A . 19 CYS N 1 1
21 7888 1 1 19 CYS O O -0.384 5.720 -7.944 1.00 . A A . 19 CYS O 1 1
21 7889 1 1 19 CYS SG S -1.937 6.945 -3.890 1.00 . A A . 19 CYS SG 1 1
21 7890 1 1 20 ASP C C -4.155 5.448 -9.197 1.00 . A A . 20 ASP C 1 1
21 7891 1 1 20 ASP CA C -2.769 4.833 -9.049 1.00 . A A . 20 ASP CA 1 1
21 7892 1 1 20 ASP CB C -2.742 3.446 -9.683 1.00 . A A . 20 ASP CB 1 1
21 7893 1 1 20 ASP CG C -2.466 3.492 -11.173 1.00 . A A . 20 ASP CG 1 1
21 7894 1 1 20 ASP H H -3.015 4.341 -7.026 1.00 . A A . 20 ASP H 1 1
21 7895 1 1 20 ASP HA H -2.052 5.460 -9.543 1.00 . A A . 20 ASP HA 1 1
21 7896 1 1 20 ASP HB2 H -1.971 2.858 -9.209 1.00 . A A . 20 ASP HB2 1 1
21 7897 1 1 20 ASP HB3 H -3.698 2.971 -9.524 1.00 . A A . 20 ASP HB3 1 1
21 7898 1 1 20 ASP N N -2.392 4.746 -7.653 1.00 . A A . 20 ASP N 1 1
21 7899 1 1 20 ASP O O -5.164 4.802 -8.915 1.00 . A A . 20 ASP O 1 1
21 7900 1 1 20 ASP OD1 O -3.343 3.967 -11.925 1.00 . A A . 20 ASP OD1 1 1
21 7901 1 1 20 ASP OD2 O -1.373 3.053 -11.588 1.00 . A A . 20 ASP OD2 1 1
21 7902 1 1 21 ASP C C -6.317 7.311 -8.550 1.00 . A A . 21 ASP C 1 1
21 7903 1 1 21 ASP CA C -5.466 7.404 -9.812 1.00 . A A . 21 ASP CA 1 1
21 7904 1 1 21 ASP CB C -6.231 6.828 -11.006 1.00 . A A . 21 ASP CB 1 1
21 7905 1 1 21 ASP CG C -5.524 7.083 -12.323 1.00 . A A . 21 ASP CG 1 1
21 7906 1 1 21 ASP H H -3.362 7.167 -9.839 1.00 . A A . 21 ASP H 1 1
21 7907 1 1 21 ASP HA H -5.244 8.442 -10.004 1.00 . A A . 21 ASP HA 1 1
21 7908 1 1 21 ASP HB2 H -6.338 5.761 -10.877 1.00 . A A . 21 ASP HB2 1 1
21 7909 1 1 21 ASP HB3 H -7.211 7.281 -11.050 1.00 . A A . 21 ASP HB3 1 1
21 7910 1 1 21 ASP N N -4.200 6.702 -9.635 1.00 . A A . 21 ASP N 1 1
21 7911 1 1 21 ASP O O -7.491 6.943 -8.600 1.00 . A A . 21 ASP O 1 1
21 7912 1 1 21 ASP OD1 O -4.309 6.810 -12.407 1.00 . A A . 21 ASP OD1 1 1
21 7913 1 1 21 ASP OD2 O -6.187 7.556 -13.271 1.00 . A A . 21 ASP OD2 1 1
21 7914 1 1 22 GLY C C -6.730 6.191 -5.713 1.00 . A A . 22 GLY C 1 1
21 7915 1 1 22 GLY CA C -6.408 7.605 -6.158 1.00 . A A . 22 GLY CA 1 1
21 7916 1 1 22 GLY H H -4.784 7.936 -7.441 1.00 . A A . 22 GLY H 1 1
21 7917 1 1 22 GLY HA2 H -5.796 8.077 -5.404 1.00 . A A . 22 GLY HA2 1 1
21 7918 1 1 22 GLY HA3 H -7.320 8.157 -6.260 1.00 . A A . 22 GLY HA3 1 1
21 7919 1 1 22 GLY N N -5.710 7.650 -7.418 1.00 . A A . 22 GLY N 1 1
21 7920 1 1 22 GLY O O -7.555 5.987 -4.822 1.00 . A A . 22 GLY O 1 1
21 7921 1 1 23 VAL C C -5.057 3.223 -5.308 1.00 . A A . 23 VAL C 1 1
21 7922 1 1 23 VAL CA C -6.291 3.812 -5.984 1.00 . A A . 23 VAL CA 1 1
21 7923 1 1 23 VAL CB C -6.632 2.973 -7.230 1.00 . A A . 23 VAL CB 1 1
21 7924 1 1 23 VAL CG1 C -7.004 1.552 -6.834 1.00 . A A . 23 VAL CG1 1 1
21 7925 1 1 23 VAL CG2 C -7.755 3.626 -8.021 1.00 . A A . 23 VAL CG2 1 1
21 7926 1 1 23 VAL H H -5.424 5.433 -7.027 1.00 . A A . 23 VAL H 1 1
21 7927 1 1 23 VAL HA H -7.125 3.761 -5.299 1.00 . A A . 23 VAL HA 1 1
21 7928 1 1 23 VAL HB H -5.755 2.929 -7.859 1.00 . A A . 23 VAL HB 1 1
21 7929 1 1 23 VAL HG11 H -6.228 1.138 -6.207 1.00 . A A . 23 VAL HG11 1 1
21 7930 1 1 23 VAL HG12 H -7.110 0.947 -7.722 1.00 . A A . 23 VAL HG12 1 1
21 7931 1 1 23 VAL HG13 H -7.938 1.563 -6.292 1.00 . A A . 23 VAL HG13 1 1
21 7932 1 1 23 VAL HG21 H -8.379 2.860 -8.458 1.00 . A A . 23 VAL HG21 1 1
21 7933 1 1 23 VAL HG22 H -7.334 4.238 -8.805 1.00 . A A . 23 VAL HG22 1 1
21 7934 1 1 23 VAL HG23 H -8.348 4.242 -7.363 1.00 . A A . 23 VAL HG23 1 1
21 7935 1 1 23 VAL N N -6.074 5.211 -6.328 1.00 . A A . 23 VAL N 1 1
21 7936 1 1 23 VAL O O -4.086 2.862 -5.973 1.00 . A A . 23 VAL O 1 1
21 7937 1 1 24 CYS C C -4.043 1.070 -3.164 1.00 . A A . 24 CYS C 1 1
21 7938 1 1 24 CYS CA C -3.983 2.593 -3.218 1.00 . A A . 24 CYS CA 1 1
21 7939 1 1 24 CYS CB C -3.984 3.164 -1.800 1.00 . A A . 24 CYS CB 1 1
21 7940 1 1 24 CYS H H -5.901 3.441 -3.508 1.00 . A A . 24 CYS H 1 1
21 7941 1 1 24 CYS HA H -3.071 2.887 -3.713 1.00 . A A . 24 CYS HA 1 1
21 7942 1 1 24 CYS HB2 H -4.133 4.232 -1.850 1.00 . A A . 24 CYS HB2 1 1
21 7943 1 1 24 CYS HB3 H -4.793 2.718 -1.240 1.00 . A A . 24 CYS HB3 1 1
21 7944 1 1 24 CYS N N -5.100 3.133 -3.983 1.00 . A A . 24 CYS N 1 1
21 7945 1 1 24 CYS O O -5.099 0.489 -2.914 1.00 . A A . 24 CYS O 1 1
21 7946 1 1 24 CYS SG S -2.441 2.864 -0.879 1.00 . A A . 24 CYS SG 1 1
21 7947 1 1 25 ASN C C -1.383 -1.486 -3.189 1.00 . A A . 25 ASN C 1 1
21 7948 1 1 25 ASN CA C -2.824 -1.024 -3.375 1.00 . A A . 25 ASN CA 1 1
21 7949 1 1 25 ASN CB C -3.402 -1.610 -4.660 1.00 . A A . 25 ASN CB 1 1
21 7950 1 1 25 ASN CG C -4.649 -2.436 -4.411 1.00 . A A . 25 ASN CG 1 1
21 7951 1 1 25 ASN H H -2.094 0.945 -3.588 1.00 . A A . 25 ASN H 1 1
21 7952 1 1 25 ASN HA H -3.410 -1.372 -2.542 1.00 . A A . 25 ASN HA 1 1
21 7953 1 1 25 ASN HB2 H -3.655 -0.804 -5.328 1.00 . A A . 25 ASN HB2 1 1
21 7954 1 1 25 ASN HB3 H -2.661 -2.241 -5.125 1.00 . A A . 25 ASN HB3 1 1
21 7955 1 1 25 ASN HD21 H -5.757 -1.101 -5.382 1.00 . A A . 25 ASN HD21 1 1
21 7956 1 1 25 ASN HD22 H -6.608 -2.465 -4.750 1.00 . A A . 25 ASN HD22 1 1
21 7957 1 1 25 ASN N N -2.903 0.429 -3.399 1.00 . A A . 25 ASN N 1 1
21 7958 1 1 25 ASN ND2 N -5.786 -1.952 -4.896 1.00 . A A . 25 ASN ND2 1 1
21 7959 1 1 25 ASN O O -0.492 -1.098 -3.945 1.00 . A A . 25 ASN O 1 1
21 7960 1 1 25 ASN OD1 O -4.591 -3.497 -3.789 1.00 . A A . 25 ASN OD1 1 1
21 7961 1 1 26 CYS C C 0.496 -4.011 -2.816 1.00 . A A . 26 CYS C 1 1
21 7962 1 1 26 CYS CA C 0.166 -2.842 -1.893 1.00 . A A . 26 CYS CA 1 1
21 7963 1 1 26 CYS CB C 0.261 -3.285 -0.431 1.00 . A A . 26 CYS CB 1 1
21 7964 1 1 26 CYS H H -1.918 -2.587 -1.619 1.00 . A A . 26 CYS H 1 1
21 7965 1 1 26 CYS HA H 0.879 -2.051 -2.068 1.00 . A A . 26 CYS HA 1 1
21 7966 1 1 26 CYS HB2 H 1.212 -3.772 -0.272 1.00 . A A . 26 CYS HB2 1 1
21 7967 1 1 26 CYS HB3 H 0.198 -2.414 0.205 1.00 . A A . 26 CYS HB3 1 1
21 7968 1 1 26 CYS N N -1.165 -2.318 -2.181 1.00 . A A . 26 CYS N 1 1
21 7969 1 1 26 CYS O O -0.327 -4.903 -3.021 1.00 . A A . 26 CYS O 1 1
21 7970 1 1 26 CYS SG S -1.046 -4.444 0.084 1.00 . A A . 26 CYS SG 1 1
21 7971 1 1 27 ASN C C 3.460 -5.661 -3.832 1.00 . A A . 27 ASN C 1 1
21 7972 1 1 27 ASN CA C 2.134 -5.054 -4.282 1.00 . A A . 27 ASN CA 1 1
21 7973 1 1 27 ASN CB C 2.251 -4.509 -5.708 1.00 . A A . 27 ASN CB 1 1
21 7974 1 1 27 ASN CG C 0.899 -4.265 -6.347 1.00 . A A . 27 ASN CG 1 1
21 7975 1 1 27 ASN H H 2.313 -3.257 -3.177 1.00 . A A . 27 ASN H 1 1
21 7976 1 1 27 ASN HA H 1.385 -5.825 -4.268 1.00 . A A . 27 ASN HA 1 1
21 7977 1 1 27 ASN HB2 H 2.792 -3.575 -5.685 1.00 . A A . 27 ASN HB2 1 1
21 7978 1 1 27 ASN HB3 H 2.794 -5.220 -6.314 1.00 . A A . 27 ASN HB3 1 1
21 7979 1 1 27 ASN HD21 H 1.721 -3.032 -7.673 1.00 . A A . 27 ASN HD21 1 1
21 7980 1 1 27 ASN HD22 H 0.014 -3.259 -7.816 1.00 . A A . 27 ASN HD22 1 1
21 7981 1 1 27 ASN N N 1.702 -3.997 -3.375 1.00 . A A . 27 ASN N 1 1
21 7982 1 1 27 ASN ND2 N 0.875 -3.435 -7.384 1.00 . A A . 27 ASN ND2 1 1
21 7983 1 1 27 ASN O O 3.484 -6.625 -3.067 1.00 . A A . 27 ASN O 1 1
21 7984 1 1 27 ASN OD1 O -0.114 -4.816 -5.915 1.00 . A A . 27 ASN OD1 1 1
21 7985 1 1 28 VAL C C 6.731 -4.474 -3.340 1.00 . A A . 28 VAL C 1 1
21 7986 1 1 28 VAL CA C 5.888 -5.580 -3.965 1.00 . A A . 28 VAL CA 1 1
21 7987 1 1 28 VAL CB C 6.624 -6.135 -5.199 1.00 . A A . 28 VAL CB 1 1
21 7988 1 1 28 VAL CG1 C 7.919 -6.817 -4.786 1.00 . A A . 28 VAL CG1 1 1
21 7989 1 1 28 VAL CG2 C 5.729 -7.095 -5.967 1.00 . A A . 28 VAL CG2 1 1
21 7990 1 1 28 VAL H H 4.472 -4.333 -4.919 1.00 . A A . 28 VAL H 1 1
21 7991 1 1 28 VAL HA H 5.773 -6.381 -3.250 1.00 . A A . 28 VAL HA 1 1
21 7992 1 1 28 VAL HB H 6.870 -5.308 -5.848 1.00 . A A . 28 VAL HB 1 1
21 7993 1 1 28 VAL HG11 H 7.836 -7.162 -3.766 1.00 . A A . 28 VAL HG11 1 1
21 7994 1 1 28 VAL HG12 H 8.736 -6.115 -4.863 1.00 . A A . 28 VAL HG12 1 1
21 7995 1 1 28 VAL HG13 H 8.106 -7.659 -5.436 1.00 . A A . 28 VAL HG13 1 1
21 7996 1 1 28 VAL HG21 H 5.363 -7.861 -5.298 1.00 . A A . 28 VAL HG21 1 1
21 7997 1 1 28 VAL HG22 H 6.294 -7.555 -6.765 1.00 . A A . 28 VAL HG22 1 1
21 7998 1 1 28 VAL HG23 H 4.893 -6.553 -6.384 1.00 . A A . 28 VAL HG23 1 1
21 7999 1 1 28 VAL N N 4.559 -5.094 -4.314 1.00 . A A . 28 VAL N 1 1
21 8000 1 1 28 VAL O O 7.894 -4.751 -2.979 1.00 . A A . 28 VAL O 1 1
21 8001 1 1 28 VAL OXT O 6.222 -3.341 -3.218 1.00 . A A . 28 VAL OXT 1 1
22 8002 1 1 1 VAL C C -6.870 4.155 2.834 1.00 . A A . 1 VAL C 1 1
22 8003 1 1 1 VAL CA C -7.862 3.001 2.746 1.00 . A A . 1 VAL CA 1 1
22 8004 1 1 1 VAL CB C -9.229 3.477 3.273 1.00 . A A . 1 VAL CB 1 1
22 8005 1 1 1 VAL CG1 C -10.299 2.430 3.007 1.00 . A A . 1 VAL CG1 1 1
22 8006 1 1 1 VAL CG2 C -9.145 3.800 4.757 1.00 . A A . 1 VAL CG2 1 1
22 8007 1 1 1 VAL H1 H -6.424 1.587 3.151 1.00 . A A . 1 VAL H1 1 1
22 8008 1 1 1 VAL H2 H -8.040 1.037 3.330 1.00 . A A . 1 VAL H2 1 1
22 8009 1 1 1 VAL H3 H -7.348 2.075 4.509 1.00 . A A . 1 VAL H3 1 1
22 8010 1 1 1 VAL HA H -7.977 2.718 1.709 1.00 . A A . 1 VAL HA 1 1
22 8011 1 1 1 VAL HB H -9.501 4.379 2.745 1.00 . A A . 1 VAL HB 1 1
22 8012 1 1 1 VAL HG11 H -11.229 2.744 3.456 1.00 . A A . 1 VAL HG11 1 1
22 8013 1 1 1 VAL HG12 H -9.993 1.486 3.434 1.00 . A A . 1 VAL HG12 1 1
22 8014 1 1 1 VAL HG13 H -10.434 2.316 1.941 1.00 . A A . 1 VAL HG13 1 1
22 8015 1 1 1 VAL HG21 H -8.131 4.073 5.010 1.00 . A A . 1 VAL HG21 1 1
22 8016 1 1 1 VAL HG22 H -9.437 2.933 5.331 1.00 . A A . 1 VAL HG22 1 1
22 8017 1 1 1 VAL HG23 H -9.807 4.622 4.985 1.00 . A A . 1 VAL HG23 1 1
22 8018 1 1 1 VAL N N -7.375 1.818 3.502 1.00 . A A . 1 VAL N 1 1
22 8019 1 1 1 VAL O O -6.025 4.194 3.728 1.00 . A A . 1 VAL O 1 1
22 8020 1 1 2 GLY C C -4.870 6.017 1.013 1.00 . A A . 2 GLY C 1 1
22 8021 1 1 2 GLY CA C -6.086 6.238 1.890 1.00 . A A . 2 GLY CA 1 1
22 8022 1 1 2 GLY H H -7.673 5.011 1.212 1.00 . A A . 2 GLY H 1 1
22 8023 1 1 2 GLY HA2 H -6.627 7.100 1.527 1.00 . A A . 2 GLY HA2 1 1
22 8024 1 1 2 GLY HA3 H -5.757 6.432 2.901 1.00 . A A . 2 GLY HA3 1 1
22 8025 1 1 2 GLY N N -6.980 5.095 1.900 1.00 . A A . 2 GLY N 1 1
22 8026 1 1 2 GLY O O -4.837 5.087 0.208 1.00 . A A . 2 GLY O 1 1
22 8027 1 1 3 CYS C C -1.423 6.638 1.292 1.00 . A A . 3 CYS C 1 1
22 8028 1 1 3 CYS CA C -2.642 6.772 0.385 1.00 . A A . 3 CYS CA 1 1
22 8029 1 1 3 CYS CB C -2.486 7.995 -0.520 1.00 . A A . 3 CYS CB 1 1
22 8030 1 1 3 CYS H H -3.953 7.597 1.827 1.00 . A A . 3 CYS H 1 1
22 8031 1 1 3 CYS HA H -2.716 5.888 -0.231 1.00 . A A . 3 CYS HA 1 1
22 8032 1 1 3 CYS HB2 H -3.403 8.146 -1.070 1.00 . A A . 3 CYS HB2 1 1
22 8033 1 1 3 CYS HB3 H -2.293 8.864 0.092 1.00 . A A . 3 CYS HB3 1 1
22 8034 1 1 3 CYS N N -3.867 6.876 1.169 1.00 . A A . 3 CYS N 1 1
22 8035 1 1 3 CYS O O -0.519 5.847 1.021 1.00 . A A . 3 CYS O 1 1
22 8036 1 1 3 CYS SG S -1.132 7.858 -1.732 1.00 . A A . 3 CYS SG 1 1
22 8037 1 1 4 GLU C C -0.627 6.538 4.542 1.00 . A A . 4 GLU C 1 1
22 8038 1 1 4 GLU CA C -0.294 7.382 3.318 1.00 . A A . 4 GLU CA 1 1
22 8039 1 1 4 GLU CB C 0.065 8.799 3.753 1.00 . A A . 4 GLU CB 1 1
22 8040 1 1 4 GLU CD C 1.425 10.861 3.227 1.00 . A A . 4 GLU CD 1 1
22 8041 1 1 4 GLU CG C 0.770 9.609 2.678 1.00 . A A . 4 GLU CG 1 1
22 8042 1 1 4 GLU H H -2.153 8.025 2.533 1.00 . A A . 4 GLU H 1 1
22 8043 1 1 4 GLU HA H 0.548 6.942 2.818 1.00 . A A . 4 GLU HA 1 1
22 8044 1 1 4 GLU HB2 H -0.844 9.314 4.026 1.00 . A A . 4 GLU HB2 1 1
22 8045 1 1 4 GLU HB3 H 0.710 8.744 4.617 1.00 . A A . 4 GLU HB3 1 1
22 8046 1 1 4 GLU HG2 H 1.531 8.994 2.222 1.00 . A A . 4 GLU HG2 1 1
22 8047 1 1 4 GLU HG3 H 0.046 9.898 1.930 1.00 . A A . 4 GLU HG3 1 1
22 8048 1 1 4 GLU N N -1.404 7.415 2.370 1.00 . A A . 4 GLU N 1 1
22 8049 1 1 4 GLU O O 0.165 6.442 5.479 1.00 . A A . 4 GLU O 1 1
22 8050 1 1 4 GLU OE1 O 2.253 10.740 4.154 1.00 . A A . 4 GLU OE1 1 1
22 8051 1 1 4 GLU OE2 O 1.110 11.963 2.730 1.00 . A A . 4 GLU OE2 1 1
22 8052 1 1 5 GLU C C -2.487 3.654 5.168 1.00 . A A . 5 GLU C 1 1
22 8053 1 1 5 GLU CA C -2.252 5.093 5.625 1.00 . A A . 5 GLU CA 1 1
22 8054 1 1 5 GLU CB C -3.536 5.661 6.233 1.00 . A A . 5 GLU CB 1 1
22 8055 1 1 5 GLU CD C -2.681 6.441 8.479 1.00 . A A . 5 GLU CD 1 1
22 8056 1 1 5 GLU CG C -3.300 6.846 7.155 1.00 . A A . 5 GLU CG 1 1
22 8057 1 1 5 GLU H H -2.377 6.054 3.748 1.00 . A A . 5 GLU H 1 1
22 8058 1 1 5 GLU HA H -1.480 5.096 6.376 1.00 . A A . 5 GLU HA 1 1
22 8059 1 1 5 GLU HB2 H -4.189 5.979 5.434 1.00 . A A . 5 GLU HB2 1 1
22 8060 1 1 5 GLU HB3 H -4.027 4.884 6.800 1.00 . A A . 5 GLU HB3 1 1
22 8061 1 1 5 GLU HG2 H -2.636 7.542 6.664 1.00 . A A . 5 GLU HG2 1 1
22 8062 1 1 5 GLU HG3 H -4.247 7.329 7.350 1.00 . A A . 5 GLU HG3 1 1
22 8063 1 1 5 GLU N N -1.801 5.933 4.523 1.00 . A A . 5 GLU N 1 1
22 8064 1 1 5 GLU O O -3.130 2.871 5.866 1.00 . A A . 5 GLU O 1 1
22 8065 1 1 5 GLU OE1 O -2.890 5.284 8.902 1.00 . A A . 5 GLU OE1 1 1
22 8066 1 1 5 GLU OE2 O -1.988 7.279 9.091 1.00 . A A . 5 GLU OE2 1 1
22 8067 1 1 6 CYS C C -1.135 0.980 4.066 1.00 . A A . 6 CYS C 1 1
22 8068 1 1 6 CYS CA C -2.124 1.967 3.451 1.00 . A A . 6 CYS CA 1 1
22 8069 1 1 6 CYS CB C -1.975 1.983 1.929 1.00 . A A . 6 CYS CB 1 1
22 8070 1 1 6 CYS H H -1.464 3.977 3.478 1.00 . A A . 6 CYS H 1 1
22 8071 1 1 6 CYS HA H -3.109 1.644 3.701 1.00 . A A . 6 CYS HA 1 1
22 8072 1 1 6 CYS HB2 H -1.114 2.579 1.666 1.00 . A A . 6 CYS HB2 1 1
22 8073 1 1 6 CYS HB3 H -1.827 0.972 1.579 1.00 . A A . 6 CYS HB3 1 1
22 8074 1 1 6 CYS N N -1.966 3.312 3.993 1.00 . A A . 6 CYS N 1 1
22 8075 1 1 6 CYS O O -1.486 -0.164 4.350 1.00 . A A . 6 CYS O 1 1
22 8076 1 1 6 CYS SG S -3.415 2.671 1.050 1.00 . A A . 6 CYS SG 1 1
22 8077 1 1 7 PRO C C 0.622 -0.150 6.136 1.00 . A A . 7 PRO C 1 1
22 8078 1 1 7 PRO CA C 1.144 0.563 4.894 1.00 . A A . 7 PRO CA 1 1
22 8079 1 1 7 PRO CB C 2.247 1.558 5.256 1.00 . A A . 7 PRO CB 1 1
22 8080 1 1 7 PRO CD C 0.603 2.761 4.001 1.00 . A A . 7 PRO CD 1 1
22 8081 1 1 7 PRO CG C 2.081 2.671 4.278 1.00 . A A . 7 PRO CG 1 1
22 8082 1 1 7 PRO HA H 1.521 -0.165 4.190 1.00 . A A . 7 PRO HA 1 1
22 8083 1 1 7 PRO HB2 H 2.110 1.899 6.272 1.00 . A A . 7 PRO HB2 1 1
22 8084 1 1 7 PRO HB3 H 3.212 1.085 5.155 1.00 . A A . 7 PRO HB3 1 1
22 8085 1 1 7 PRO HD2 H 0.135 3.481 4.653 1.00 . A A . 7 PRO HD2 1 1
22 8086 1 1 7 PRO HD3 H 0.417 3.014 2.968 1.00 . A A . 7 PRO HD3 1 1
22 8087 1 1 7 PRO HG2 H 2.439 3.595 4.708 1.00 . A A . 7 PRO HG2 1 1
22 8088 1 1 7 PRO HG3 H 2.619 2.445 3.369 1.00 . A A . 7 PRO HG3 1 1
22 8089 1 1 7 PRO N N 0.113 1.412 4.295 1.00 . A A . 7 PRO N 1 1
22 8090 1 1 7 PRO O O 1.094 -1.228 6.498 1.00 . A A . 7 PRO O 1 1
22 8091 1 1 8 MET C C -1.896 -1.269 7.584 1.00 . A A . 8 MET C 1 1
22 8092 1 1 8 MET CA C -0.994 -0.101 7.960 1.00 . A A . 8 MET CA 1 1
22 8093 1 1 8 MET CB C -1.821 0.973 8.666 1.00 . A A . 8 MET CB 1 1
22 8094 1 1 8 MET CE C -1.792 1.121 11.802 1.00 . A A . 8 MET CE 1 1
22 8095 1 1 8 MET CG C -0.981 2.056 9.323 1.00 . A A . 8 MET CG 1 1
22 8096 1 1 8 MET H H -0.708 1.312 6.422 1.00 . A A . 8 MET H 1 1
22 8097 1 1 8 MET HA H -0.215 -0.447 8.622 1.00 . A A . 8 MET HA 1 1
22 8098 1 1 8 MET HB2 H -2.472 1.441 7.938 1.00 . A A . 8 MET HB2 1 1
22 8099 1 1 8 MET HB3 H -2.426 0.503 9.426 1.00 . A A . 8 MET HB3 1 1
22 8100 1 1 8 MET HE1 H -2.519 1.909 11.676 1.00 . A A . 8 MET HE1 1 1
22 8101 1 1 8 MET HE2 H -1.563 1.007 12.852 1.00 . A A . 8 MET HE2 1 1
22 8102 1 1 8 MET HE3 H -2.194 0.195 11.419 1.00 . A A . 8 MET HE3 1 1
22 8103 1 1 8 MET HG2 H -0.166 2.311 8.662 1.00 . A A . 8 MET HG2 1 1
22 8104 1 1 8 MET HG3 H -1.601 2.926 9.481 1.00 . A A . 8 MET HG3 1 1
22 8105 1 1 8 MET N N -0.373 0.461 6.771 1.00 . A A . 8 MET N 1 1
22 8106 1 1 8 MET O O -1.956 -2.279 8.284 1.00 . A A . 8 MET O 1 1
22 8107 1 1 8 MET SD S -0.297 1.538 10.909 1.00 . A A . 8 MET SD 1 1
22 8108 1 1 9 HIS C C -2.767 -3.264 5.281 1.00 . A A . 9 HIS C 1 1
22 8109 1 1 9 HIS CA C -3.519 -2.132 5.985 1.00 . A A . 9 HIS CA 1 1
22 8110 1 1 9 HIS CB C -4.563 -1.489 5.056 1.00 . A A . 9 HIS CB 1 1
22 8111 1 1 9 HIS CD2 C -4.078 -0.387 2.778 1.00 . A A . 9 HIS CD2 1 1
22 8112 1 1 9 HIS CE1 C -3.646 -2.186 1.607 1.00 . A A . 9 HIS CE1 1 1
22 8113 1 1 9 HIS CG C -4.192 -1.441 3.608 1.00 . A A . 9 HIS CG 1 1
22 8114 1 1 9 HIS H H -2.512 -0.275 5.965 1.00 . A A . 9 HIS H 1 1
22 8115 1 1 9 HIS HA H -4.028 -2.544 6.843 1.00 . A A . 9 HIS HA 1 1
22 8116 1 1 9 HIS HB2 H -5.484 -2.028 5.131 1.00 . A A . 9 HIS HB2 1 1
22 8117 1 1 9 HIS HB3 H -4.731 -0.472 5.383 1.00 . A A . 9 HIS HB3 1 1
22 8118 1 1 9 HIS HD1 H -3.926 -3.486 3.163 1.00 . A A . 9 HIS HD1 1 1
22 8119 1 1 9 HIS HD2 H -4.241 0.645 3.044 1.00 . A A . 9 HIS HD2 1 1
22 8120 1 1 9 HIS HE1 H -3.394 -2.845 0.790 1.00 . A A . 9 HIS HE1 1 1
22 8121 1 1 9 HIS HE2 H -3.485 -0.327 0.765 1.00 . A A . 9 HIS HE2 1 1
22 8122 1 1 9 HIS N N -2.604 -1.109 6.471 1.00 . A A . 9 HIS N 1 1
22 8123 1 1 9 HIS ND1 N -3.916 -2.559 2.846 1.00 . A A . 9 HIS ND1 1 1
22 8124 1 1 9 HIS NE2 N -3.737 -0.872 1.540 1.00 . A A . 9 HIS NE2 1 1
22 8125 1 1 9 HIS O O -3.309 -4.353 5.091 1.00 . A A . 9 HIS O 1 1
22 8126 1 1 10 CYS C C 0.716 -4.021 4.780 1.00 . A A . 10 CYS C 1 1
22 8127 1 1 10 CYS CA C -0.703 -4.006 4.222 1.00 . A A . 10 CYS CA 1 1
22 8128 1 1 10 CYS CB C -0.666 -3.736 2.716 1.00 . A A . 10 CYS CB 1 1
22 8129 1 1 10 CYS H H -1.137 -2.119 5.077 1.00 . A A . 10 CYS H 1 1
22 8130 1 1 10 CYS HA H -1.155 -4.972 4.394 1.00 . A A . 10 CYS HA 1 1
22 8131 1 1 10 CYS HB2 H -1.590 -3.265 2.420 1.00 . A A . 10 CYS HB2 1 1
22 8132 1 1 10 CYS HB3 H 0.157 -3.072 2.498 1.00 . A A . 10 CYS HB3 1 1
22 8133 1 1 10 CYS N N -1.519 -3.003 4.899 1.00 . A A . 10 CYS N 1 1
22 8134 1 1 10 CYS O O 1.397 -2.996 4.796 1.00 . A A . 10 CYS O 1 1
22 8135 1 1 10 CYS SG S -0.456 -5.233 1.697 1.00 . A A . 10 CYS SG 1 1
22 8136 1 1 11 LYS C C 3.554 -4.841 4.813 1.00 . A A . 11 LYS C 1 1
22 8137 1 1 11 LYS CA C 2.497 -5.338 5.795 1.00 . A A . 11 LYS CA 1 1
22 8138 1 1 11 LYS CB C 2.765 -6.801 6.152 1.00 . A A . 11 LYS CB 1 1
22 8139 1 1 11 LYS CD C 2.299 -8.538 7.908 1.00 . A A . 11 LYS CD 1 1
22 8140 1 1 11 LYS CE C 3.233 -8.020 8.989 1.00 . A A . 11 LYS CE 1 1
22 8141 1 1 11 LYS CG C 1.721 -7.401 7.080 1.00 . A A . 11 LYS CG 1 1
22 8142 1 1 11 LYS H H 0.567 -5.972 5.195 1.00 . A A . 11 LYS H 1 1
22 8143 1 1 11 LYS HA H 2.549 -4.742 6.693 1.00 . A A . 11 LYS HA 1 1
22 8144 1 1 11 LYS HB2 H 2.785 -7.384 5.243 1.00 . A A . 11 LYS HB2 1 1
22 8145 1 1 11 LYS HB3 H 3.728 -6.871 6.636 1.00 . A A . 11 LYS HB3 1 1
22 8146 1 1 11 LYS HD2 H 1.489 -9.079 8.374 1.00 . A A . 11 LYS HD2 1 1
22 8147 1 1 11 LYS HD3 H 2.849 -9.201 7.256 1.00 . A A . 11 LYS HD3 1 1
22 8148 1 1 11 LYS HE2 H 4.223 -7.916 8.573 1.00 . A A . 11 LYS HE2 1 1
22 8149 1 1 11 LYS HE3 H 2.879 -7.054 9.320 1.00 . A A . 11 LYS HE3 1 1
22 8150 1 1 11 LYS HG2 H 1.360 -6.632 7.746 1.00 . A A . 11 LYS HG2 1 1
22 8151 1 1 11 LYS HG3 H 0.902 -7.780 6.487 1.00 . A A . 11 LYS HG3 1 1
22 8152 1 1 11 LYS HZ1 H 3.378 -8.394 11.039 1.00 . A A . 11 LYS HZ1 1 1
22 8153 1 1 11 LYS HZ2 H 4.117 -9.570 10.075 1.00 . A A . 11 LYS HZ2 1 1
22 8154 1 1 11 LYS HZ3 H 2.431 -9.520 10.202 1.00 . A A . 11 LYS HZ3 1 1
22 8155 1 1 11 LYS N N 1.157 -5.190 5.236 1.00 . A A . 11 LYS N 1 1
22 8156 1 1 11 LYS NZ N 3.294 -8.940 10.158 1.00 . A A . 11 LYS NZ 1 1
22 8157 1 1 11 LYS O O 3.645 -5.326 3.685 1.00 . A A . 11 LYS O 1 1
22 8158 1 1 12 GLY C C 6.713 -4.025 4.559 1.00 . A A . 12 GLY C 1 1
22 8159 1 1 12 GLY CA C 5.383 -3.320 4.392 1.00 . A A . 12 GLY CA 1 1
22 8160 1 1 12 GLY H H 4.228 -3.517 6.155 1.00 . A A . 12 GLY H 1 1
22 8161 1 1 12 GLY HA2 H 5.069 -3.414 3.364 1.00 . A A . 12 GLY HA2 1 1
22 8162 1 1 12 GLY HA3 H 5.511 -2.273 4.624 1.00 . A A . 12 GLY HA3 1 1
22 8163 1 1 12 GLY N N 4.348 -3.868 5.247 1.00 . A A . 12 GLY N 1 1
22 8164 1 1 12 GLY O O 7.750 -3.381 4.718 1.00 . A A . 12 GLY O 1 1
22 8165 1 1 13 LYS C C 8.140 -7.002 3.428 1.00 . A A . 13 LYS C 1 1
22 8166 1 1 13 LYS CA C 7.890 -6.148 4.664 1.00 . A A . 13 LYS CA 1 1
22 8167 1 1 13 LYS CB C 7.803 -7.034 5.907 1.00 . A A . 13 LYS CB 1 1
22 8168 1 1 13 LYS CD C 7.114 -6.025 8.105 1.00 . A A . 13 LYS CD 1 1
22 8169 1 1 13 LYS CE C 6.872 -7.143 9.106 1.00 . A A . 13 LYS CE 1 1
22 8170 1 1 13 LYS CG C 8.275 -6.347 7.179 1.00 . A A . 13 LYS CG 1 1
22 8171 1 1 13 LYS H H 5.832 -5.802 4.390 1.00 . A A . 13 LYS H 1 1
22 8172 1 1 13 LYS HA H 8.704 -5.466 4.775 1.00 . A A . 13 LYS HA 1 1
22 8173 1 1 13 LYS HB2 H 6.775 -7.339 6.046 1.00 . A A . 13 LYS HB2 1 1
22 8174 1 1 13 LYS HB3 H 8.411 -7.913 5.751 1.00 . A A . 13 LYS HB3 1 1
22 8175 1 1 13 LYS HD2 H 7.337 -5.116 8.644 1.00 . A A . 13 LYS HD2 1 1
22 8176 1 1 13 LYS HD3 H 6.221 -5.884 7.513 1.00 . A A . 13 LYS HD3 1 1
22 8177 1 1 13 LYS HE2 H 5.944 -6.952 9.624 1.00 . A A . 13 LYS HE2 1 1
22 8178 1 1 13 LYS HE3 H 6.798 -8.078 8.570 1.00 . A A . 13 LYS HE3 1 1
22 8179 1 1 13 LYS HG2 H 8.962 -7.001 7.695 1.00 . A A . 13 LYS HG2 1 1
22 8180 1 1 13 LYS HG3 H 8.779 -5.429 6.914 1.00 . A A . 13 LYS HG3 1 1
22 8181 1 1 13 LYS HZ1 H 8.091 -6.334 10.597 1.00 . A A . 13 LYS HZ1 1 1
22 8182 1 1 13 LYS HZ2 H 8.864 -7.487 9.631 1.00 . A A . 13 LYS HZ2 1 1
22 8183 1 1 13 LYS HZ3 H 7.751 -7.978 10.807 1.00 . A A . 13 LYS HZ3 1 1
22 8184 1 1 13 LYS N N 6.682 -5.352 4.520 1.00 . A A . 13 LYS N 1 1
22 8185 1 1 13 LYS NZ N 7.971 -7.242 10.105 1.00 . A A . 13 LYS NZ 1 1
22 8186 1 1 13 LYS O O 9.281 -7.345 3.117 1.00 . A A . 13 LYS O 1 1
22 8187 1 1 14 ASN C C 6.182 -7.561 0.484 1.00 . A A . 14 ASN C 1 1
22 8188 1 1 14 ASN CA C 7.163 -8.105 1.504 1.00 . A A . 14 ASN CA 1 1
22 8189 1 1 14 ASN CB C 6.882 -9.582 1.786 1.00 . A A . 14 ASN CB 1 1
22 8190 1 1 14 ASN CG C 7.429 -10.492 0.703 1.00 . A A . 14 ASN CG 1 1
22 8191 1 1 14 ASN H H 6.197 -7.002 2.997 1.00 . A A . 14 ASN H 1 1
22 8192 1 1 14 ASN HA H 8.158 -7.992 1.121 1.00 . A A . 14 ASN HA 1 1
22 8193 1 1 14 ASN HB2 H 7.340 -9.856 2.725 1.00 . A A . 14 ASN HB2 1 1
22 8194 1 1 14 ASN HB3 H 5.815 -9.733 1.853 1.00 . A A . 14 ASN HB3 1 1
22 8195 1 1 14 ASN HD21 H 5.683 -10.450 -0.247 1.00 . A A . 14 ASN HD21 1 1
22 8196 1 1 14 ASN HD22 H 6.920 -11.400 -0.991 1.00 . A A . 14 ASN HD22 1 1
22 8197 1 1 14 ASN N N 7.071 -7.320 2.715 1.00 . A A . 14 ASN N 1 1
22 8198 1 1 14 ASN ND2 N 6.593 -10.813 -0.277 1.00 . A A . 14 ASN ND2 1 1
22 8199 1 1 14 ASN O O 5.674 -8.288 -0.370 1.00 . A A . 14 ASN O 1 1
22 8200 1 1 14 ASN OD1 O 8.589 -10.900 0.747 1.00 . A A . 14 ASN OD1 1 1
22 8201 1 1 15 ALA C C 4.892 -4.105 0.035 1.00 . A A . 15 ALA C 1 1
22 8202 1 1 15 ALA CA C 5.000 -5.587 -0.304 1.00 . A A . 15 ALA CA 1 1
22 8203 1 1 15 ALA CB C 3.628 -6.242 -0.248 1.00 . A A . 15 ALA CB 1 1
22 8204 1 1 15 ALA H H 6.370 -5.749 1.304 1.00 . A A . 15 ALA H 1 1
22 8205 1 1 15 ALA HA H 5.382 -5.692 -1.304 1.00 . A A . 15 ALA HA 1 1
22 8206 1 1 15 ALA HB1 H 3.730 -7.265 0.083 1.00 . A A . 15 ALA HB1 1 1
22 8207 1 1 15 ALA HB2 H 3.180 -6.224 -1.230 1.00 . A A . 15 ALA HB2 1 1
22 8208 1 1 15 ALA HB3 H 2.999 -5.701 0.444 1.00 . A A . 15 ALA HB3 1 1
22 8209 1 1 15 ALA N N 5.923 -6.264 0.594 1.00 . A A . 15 ALA N 1 1
22 8210 1 1 15 ALA O O 4.678 -3.737 1.189 1.00 . A A . 15 ALA O 1 1
22 8211 1 1 16 LYS C C 3.679 -1.259 -1.424 1.00 . A A . 16 LYS C 1 1
22 8212 1 1 16 LYS CA C 4.951 -1.816 -0.785 1.00 . A A . 16 LYS CA 1 1
22 8213 1 1 16 LYS CB C 6.182 -1.125 -1.375 1.00 . A A . 16 LYS CB 1 1
22 8214 1 1 16 LYS CD C 7.298 1.026 -2.044 1.00 . A A . 16 LYS CD 1 1
22 8215 1 1 16 LYS CE C 7.435 2.499 -1.698 1.00 . A A . 16 LYS CE 1 1
22 8216 1 1 16 LYS CG C 6.113 0.394 -1.331 1.00 . A A . 16 LYS CG 1 1
22 8217 1 1 16 LYS H H 5.203 -3.612 -1.878 1.00 . A A . 16 LYS H 1 1
22 8218 1 1 16 LYS HA H 4.921 -1.629 0.276 1.00 . A A . 16 LYS HA 1 1
22 8219 1 1 16 LYS HB2 H 7.054 -1.438 -0.820 1.00 . A A . 16 LYS HB2 1 1
22 8220 1 1 16 LYS HB3 H 6.292 -1.430 -2.404 1.00 . A A . 16 LYS HB3 1 1
22 8221 1 1 16 LYS HD2 H 8.200 0.511 -1.748 1.00 . A A . 16 LYS HD2 1 1
22 8222 1 1 16 LYS HD3 H 7.158 0.927 -3.111 1.00 . A A . 16 LYS HD3 1 1
22 8223 1 1 16 LYS HE2 H 7.801 3.027 -2.566 1.00 . A A . 16 LYS HE2 1 1
22 8224 1 1 16 LYS HE3 H 6.463 2.884 -1.427 1.00 . A A . 16 LYS HE3 1 1
22 8225 1 1 16 LYS HG2 H 5.202 0.717 -1.813 1.00 . A A . 16 LYS HG2 1 1
22 8226 1 1 16 LYS HG3 H 6.111 0.715 -0.300 1.00 . A A . 16 LYS HG3 1 1
22 8227 1 1 16 LYS HZ1 H 8.095 3.562 -0.025 1.00 . A A . 16 LYS HZ1 1 1
22 8228 1 1 16 LYS HZ2 H 9.342 2.858 -0.926 1.00 . A A . 16 LYS HZ2 1 1
22 8229 1 1 16 LYS HZ3 H 8.371 1.895 0.068 1.00 . A A . 16 LYS HZ3 1 1
22 8230 1 1 16 LYS N N 5.037 -3.259 -0.979 1.00 . A A . 16 LYS N 1 1
22 8231 1 1 16 LYS NZ N 8.377 2.719 -0.566 1.00 . A A . 16 LYS NZ 1 1
22 8232 1 1 16 LYS O O 3.346 -1.599 -2.559 1.00 . A A . 16 LYS O 1 1
22 8233 1 1 17 PRO C C 1.955 1.204 -2.324 1.00 . A A . 17 PRO C 1 1
22 8234 1 1 17 PRO CA C 1.708 0.204 -1.202 1.00 . A A . 17 PRO CA 1 1
22 8235 1 1 17 PRO CB C 1.127 0.913 0.021 1.00 . A A . 17 PRO CB 1 1
22 8236 1 1 17 PRO CD C 3.270 0.063 0.666 1.00 . A A . 17 PRO CD 1 1
22 8237 1 1 17 PRO CG C 2.301 1.190 0.896 1.00 . A A . 17 PRO CG 1 1
22 8238 1 1 17 PRO HA H 1.017 -0.552 -1.544 1.00 . A A . 17 PRO HA 1 1
22 8239 1 1 17 PRO HB2 H 0.640 1.826 -0.288 1.00 . A A . 17 PRO HB2 1 1
22 8240 1 1 17 PRO HB3 H 0.415 0.266 0.508 1.00 . A A . 17 PRO HB3 1 1
22 8241 1 1 17 PRO HD2 H 4.288 0.422 0.720 1.00 . A A . 17 PRO HD2 1 1
22 8242 1 1 17 PRO HD3 H 3.108 -0.727 1.384 1.00 . A A . 17 PRO HD3 1 1
22 8243 1 1 17 PRO HG2 H 2.750 2.133 0.620 1.00 . A A . 17 PRO HG2 1 1
22 8244 1 1 17 PRO HG3 H 1.990 1.211 1.930 1.00 . A A . 17 PRO HG3 1 1
22 8245 1 1 17 PRO N N 2.948 -0.395 -0.699 1.00 . A A . 17 PRO N 1 1
22 8246 1 1 17 PRO O O 2.901 1.991 -2.275 1.00 . A A . 17 PRO O 1 1
22 8247 1 1 18 THR C C -0.078 2.869 -4.656 1.00 . A A . 18 THR C 1 1
22 8248 1 1 18 THR CA C 1.205 2.068 -4.470 1.00 . A A . 18 THR CA 1 1
22 8249 1 1 18 THR CB C 1.516 1.287 -5.737 1.00 . A A . 18 THR CB 1 1
22 8250 1 1 18 THR CG2 C 2.895 1.569 -6.288 1.00 . A A . 18 THR CG2 1 1
22 8251 1 1 18 THR H H 0.361 0.518 -3.312 1.00 . A A . 18 THR H 1 1
22 8252 1 1 18 THR HA H 2.011 2.748 -4.284 1.00 . A A . 18 THR HA 1 1
22 8253 1 1 18 THR HB H 0.803 1.567 -6.483 1.00 . A A . 18 THR HB 1 1
22 8254 1 1 18 THR HG1 H 0.660 -0.455 -6.003 1.00 . A A . 18 THR HG1 1 1
22 8255 1 1 18 THR HG21 H 3.639 1.296 -5.555 1.00 . A A . 18 THR HG21 1 1
22 8256 1 1 18 THR HG22 H 2.982 2.622 -6.515 1.00 . A A . 18 THR HG22 1 1
22 8257 1 1 18 THR HG23 H 3.048 0.993 -7.189 1.00 . A A . 18 THR HG23 1 1
22 8258 1 1 18 THR N N 1.094 1.167 -3.333 1.00 . A A . 18 THR N 1 1
22 8259 1 1 18 THR O O -1.179 2.338 -4.514 1.00 . A A . 18 THR O 1 1
22 8260 1 1 18 THR OG1 O 1.413 -0.109 -5.517 1.00 . A A . 18 THR OG1 1 1
22 8261 1 1 19 CYS C C -1.216 5.404 -6.650 1.00 . A A . 19 CYS C 1 1
22 8262 1 1 19 CYS CA C -1.078 5.021 -5.180 1.00 . A A . 19 CYS CA 1 1
22 8263 1 1 19 CYS CB C -0.954 6.279 -4.319 1.00 . A A . 19 CYS CB 1 1
22 8264 1 1 19 CYS H H 0.974 4.517 -5.075 1.00 . A A . 19 CYS H 1 1
22 8265 1 1 19 CYS HA H -1.960 4.476 -4.880 1.00 . A A . 19 CYS HA 1 1
22 8266 1 1 19 CYS HB2 H 0.069 6.622 -4.341 1.00 . A A . 19 CYS HB2 1 1
22 8267 1 1 19 CYS HB3 H -1.595 7.048 -4.724 1.00 . A A . 19 CYS HB3 1 1
22 8268 1 1 19 CYS N N 0.071 4.150 -4.975 1.00 . A A . 19 CYS N 1 1
22 8269 1 1 19 CYS O O -0.353 6.081 -7.210 1.00 . A A . 19 CYS O 1 1
22 8270 1 1 19 CYS SG S -1.417 6.032 -2.573 1.00 . A A . 19 CYS SG 1 1
22 8271 1 1 20 ASP C C -3.970 5.813 -8.848 1.00 . A A . 20 ASP C 1 1
22 8272 1 1 20 ASP CA C -2.565 5.252 -8.665 1.00 . A A . 20 ASP CA 1 1
22 8273 1 1 20 ASP CB C -2.397 3.985 -9.498 1.00 . A A . 20 ASP CB 1 1
22 8274 1 1 20 ASP CG C -1.999 4.279 -10.931 1.00 . A A . 20 ASP CG 1 1
22 8275 1 1 20 ASP H H -2.953 4.432 -6.775 1.00 . A A . 20 ASP H 1 1
22 8276 1 1 20 ASP HA H -1.850 5.984 -8.987 1.00 . A A . 20 ASP HA 1 1
22 8277 1 1 20 ASP HB2 H -1.632 3.369 -9.049 1.00 . A A . 20 ASP HB2 1 1
22 8278 1 1 20 ASP HB3 H -3.330 3.444 -9.504 1.00 . A A . 20 ASP HB3 1 1
22 8279 1 1 20 ASP N N -2.307 4.964 -7.269 1.00 . A A . 20 ASP N 1 1
22 8280 1 1 20 ASP O O -4.957 5.082 -8.760 1.00 . A A . 20 ASP O 1 1
22 8281 1 1 20 ASP OD1 O -2.788 4.935 -11.643 1.00 . A A . 20 ASP OD1 1 1
22 8282 1 1 20 ASP OD2 O -0.898 3.855 -11.341 1.00 . A A . 20 ASP OD2 1 1
22 8283 1 1 21 ASP C C -6.294 7.434 -8.133 1.00 . A A . 21 ASP C 1 1
22 8284 1 1 21 ASP CA C -5.346 7.773 -9.280 1.00 . A A . 21 ASP CA 1 1
22 8285 1 1 21 ASP CB C -5.967 7.361 -10.616 1.00 . A A . 21 ASP CB 1 1
22 8286 1 1 21 ASP CG C -5.492 8.228 -11.766 1.00 . A A . 21 ASP CG 1 1
22 8287 1 1 21 ASP H H -3.236 7.648 -9.146 1.00 . A A . 21 ASP H 1 1
22 8288 1 1 21 ASP HA H -5.175 8.839 -9.284 1.00 . A A . 21 ASP HA 1 1
22 8289 1 1 21 ASP HB2 H -5.701 6.337 -10.829 1.00 . A A . 21 ASP HB2 1 1
22 8290 1 1 21 ASP HB3 H -7.041 7.443 -10.547 1.00 . A A . 21 ASP HB3 1 1
22 8291 1 1 21 ASP N N -4.057 7.116 -9.093 1.00 . A A . 21 ASP N 1 1
22 8292 1 1 21 ASP O O -7.431 7.018 -8.352 1.00 . A A . 21 ASP O 1 1
22 8293 1 1 21 ASP OD1 O -4.429 8.870 -11.626 1.00 . A A . 21 ASP OD1 1 1
22 8294 1 1 21 ASP OD2 O -6.182 8.266 -12.806 1.00 . A A . 21 ASP OD2 1 1
22 8295 1 1 22 GLY C C -6.861 5.850 -5.552 1.00 . A A . 22 GLY C 1 1
22 8296 1 1 22 GLY CA C -6.609 7.334 -5.745 1.00 . A A . 22 GLY CA 1 1
22 8297 1 1 22 GLY H H -4.906 7.952 -6.801 1.00 . A A . 22 GLY H 1 1
22 8298 1 1 22 GLY HA2 H -6.101 7.719 -4.873 1.00 . A A . 22 GLY HA2 1 1
22 8299 1 1 22 GLY HA3 H -7.547 7.839 -5.851 1.00 . A A . 22 GLY HA3 1 1
22 8300 1 1 22 GLY N N -5.810 7.618 -6.911 1.00 . A A . 22 GLY N 1 1
22 8301 1 1 22 GLY O O -7.748 5.460 -4.793 1.00 . A A . 22 GLY O 1 1
22 8302 1 1 23 VAL C C -5.023 2.966 -5.398 1.00 . A A . 23 VAL C 1 1
22 8303 1 1 23 VAL CA C -6.215 3.575 -6.127 1.00 . A A . 23 VAL CA 1 1
22 8304 1 1 23 VAL CB C -6.345 2.919 -7.514 1.00 . A A . 23 VAL CB 1 1
22 8305 1 1 23 VAL CG1 C -6.657 1.437 -7.379 1.00 . A A . 23 VAL CG1 1 1
22 8306 1 1 23 VAL CG2 C -7.411 3.623 -8.340 1.00 . A A . 23 VAL CG2 1 1
22 8307 1 1 23 VAL H H -5.382 5.390 -6.820 1.00 . A A . 23 VAL H 1 1
22 8308 1 1 23 VAL HA H -7.115 3.366 -5.566 1.00 . A A . 23 VAL HA 1 1
22 8309 1 1 23 VAL HB H -5.399 3.020 -8.026 1.00 . A A . 23 VAL HB 1 1
22 8310 1 1 23 VAL HG11 H -6.364 1.095 -6.398 1.00 . A A . 23 VAL HG11 1 1
22 8311 1 1 23 VAL HG12 H -6.113 0.884 -8.131 1.00 . A A . 23 VAL HG12 1 1
22 8312 1 1 23 VAL HG13 H -7.717 1.279 -7.513 1.00 . A A . 23 VAL HG13 1 1
22 8313 1 1 23 VAL HG21 H -7.354 3.286 -9.364 1.00 . A A . 23 VAL HG21 1 1
22 8314 1 1 23 VAL HG22 H -7.249 4.690 -8.303 1.00 . A A . 23 VAL HG22 1 1
22 8315 1 1 23 VAL HG23 H -8.387 3.393 -7.939 1.00 . A A . 23 VAL HG23 1 1
22 8316 1 1 23 VAL N N -6.075 5.021 -6.234 1.00 . A A . 23 VAL N 1 1
22 8317 1 1 23 VAL O O -3.962 2.760 -5.987 1.00 . A A . 23 VAL O 1 1
22 8318 1 1 24 CYS C C -4.070 0.592 -3.492 1.00 . A A . 24 CYS C 1 1
22 8319 1 1 24 CYS CA C -4.139 2.103 -3.300 1.00 . A A . 24 CYS CA 1 1
22 8320 1 1 24 CYS CB C -4.358 2.431 -1.823 1.00 . A A . 24 CYS CB 1 1
22 8321 1 1 24 CYS H H -6.070 2.875 -3.696 1.00 . A A . 24 CYS H 1 1
22 8322 1 1 24 CYS HA H -3.204 2.538 -3.621 1.00 . A A . 24 CYS HA 1 1
22 8323 1 1 24 CYS HB2 H -4.961 3.324 -1.745 1.00 . A A . 24 CYS HB2 1 1
22 8324 1 1 24 CYS HB3 H -4.879 1.610 -1.352 1.00 . A A . 24 CYS HB3 1 1
22 8325 1 1 24 CYS N N -5.202 2.685 -4.111 1.00 . A A . 24 CYS N 1 1
22 8326 1 1 24 CYS O O -5.095 -0.091 -3.498 1.00 . A A . 24 CYS O 1 1
22 8327 1 1 24 CYS SG S -2.820 2.721 -0.890 1.00 . A A . 24 CYS SG 1 1
22 8328 1 1 25 ASN C C -1.216 -1.748 -3.508 1.00 . A A . 25 ASN C 1 1
22 8329 1 1 25 ASN CA C -2.652 -1.355 -3.839 1.00 . A A . 25 ASN CA 1 1
22 8330 1 1 25 ASN CB C -2.982 -1.751 -5.280 1.00 . A A . 25 ASN CB 1 1
22 8331 1 1 25 ASN CG C -2.110 -1.034 -6.291 1.00 . A A . 25 ASN CG 1 1
22 8332 1 1 25 ASN H H -2.077 0.669 -3.633 1.00 . A A . 25 ASN H 1 1
22 8333 1 1 25 ASN HA H -3.319 -1.877 -3.170 1.00 . A A . 25 ASN HA 1 1
22 8334 1 1 25 ASN HB2 H -2.837 -2.814 -5.397 1.00 . A A . 25 ASN HB2 1 1
22 8335 1 1 25 ASN HB3 H -4.015 -1.508 -5.485 1.00 . A A . 25 ASN HB3 1 1
22 8336 1 1 25 ASN HD21 H -3.597 0.211 -6.728 1.00 . A A . 25 ASN HD21 1 1
22 8337 1 1 25 ASN HD22 H -2.125 0.465 -7.598 1.00 . A A . 25 ASN HD22 1 1
22 8338 1 1 25 ASN N N -2.856 0.075 -3.648 1.00 . A A . 25 ASN N 1 1
22 8339 1 1 25 ASN ND2 N -2.667 -0.017 -6.938 1.00 . A A . 25 ASN ND2 1 1
22 8340 1 1 25 ASN O O -0.268 -1.223 -4.091 1.00 . A A . 25 ASN O 1 1
22 8341 1 1 25 ASN OD1 O -0.948 -1.390 -6.489 1.00 . A A . 25 ASN OD1 1 1
22 8342 1 1 26 CYS C C 0.674 -4.364 -2.976 1.00 . A A . 26 CYS C 1 1
22 8343 1 1 26 CYS CA C 0.257 -3.142 -2.164 1.00 . A A . 26 CYS CA 1 1
22 8344 1 1 26 CYS CB C 0.268 -3.477 -0.670 1.00 . A A . 26 CYS CB 1 1
22 8345 1 1 26 CYS H H -1.858 -3.057 -2.143 1.00 . A A . 26 CYS H 1 1
22 8346 1 1 26 CYS HA H 0.961 -2.346 -2.350 1.00 . A A . 26 CYS HA 1 1
22 8347 1 1 26 CYS HB2 H 1.220 -3.918 -0.415 1.00 . A A . 26 CYS HB2 1 1
22 8348 1 1 26 CYS HB3 H 0.137 -2.566 -0.104 1.00 . A A . 26 CYS HB3 1 1
22 8349 1 1 26 CYS N N -1.064 -2.676 -2.571 1.00 . A A . 26 CYS N 1 1
22 8350 1 1 26 CYS O O -0.022 -5.379 -2.991 1.00 . A A . 26 CYS O 1 1
22 8351 1 1 26 CYS SG S -1.035 -4.643 -0.157 1.00 . A A . 26 CYS SG 1 1
22 8352 1 1 27 ASN C C 3.699 -5.800 -3.997 1.00 . A A . 27 ASN C 1 1
22 8353 1 1 27 ASN CA C 2.321 -5.354 -4.471 1.00 . A A . 27 ASN CA 1 1
22 8354 1 1 27 ASN CB C 2.379 -4.935 -5.943 1.00 . A A . 27 ASN CB 1 1
22 8355 1 1 27 ASN CG C 1.000 -4.754 -6.547 1.00 . A A . 27 ASN CG 1 1
22 8356 1 1 27 ASN H H 2.324 -3.423 -3.604 1.00 . A A . 27 ASN H 1 1
22 8357 1 1 27 ASN HA H 1.644 -6.180 -4.373 1.00 . A A . 27 ASN HA 1 1
22 8358 1 1 27 ASN HB2 H 2.911 -3.999 -6.024 1.00 . A A . 27 ASN HB2 1 1
22 8359 1 1 27 ASN HB3 H 2.903 -5.693 -6.507 1.00 . A A . 27 ASN HB3 1 1
22 8360 1 1 27 ASN HD21 H 1.362 -2.823 -6.853 1.00 . A A . 27 ASN HD21 1 1
22 8361 1 1 27 ASN HD22 H -0.193 -3.384 -7.355 1.00 . A A . 27 ASN HD22 1 1
22 8362 1 1 27 ASN N N 1.814 -4.259 -3.653 1.00 . A A . 27 ASN N 1 1
22 8363 1 1 27 ASN ND2 N 0.692 -3.530 -6.960 1.00 . A A . 27 ASN ND2 1 1
22 8364 1 1 27 ASN O O 3.834 -6.799 -3.291 1.00 . A A . 27 ASN O 1 1
22 8365 1 1 27 ASN OD1 O 0.221 -5.702 -6.642 1.00 . A A . 27 ASN OD1 1 1
22 8366 1 1 28 VAL C C 6.865 -4.093 -3.677 1.00 . A A . 28 VAL C 1 1
22 8367 1 1 28 VAL CA C 6.090 -5.361 -4.018 1.00 . A A . 28 VAL CA 1 1
22 8368 1 1 28 VAL CB C 6.827 -6.111 -5.143 1.00 . A A . 28 VAL CB 1 1
22 8369 1 1 28 VAL CG1 C 8.184 -6.599 -4.662 1.00 . A A . 28 VAL CG1 1 1
22 8370 1 1 28 VAL CG2 C 5.984 -7.272 -5.652 1.00 . A A . 28 VAL CG2 1 1
22 8371 1 1 28 VAL H H 4.536 -4.274 -4.956 1.00 . A A . 28 VAL H 1 1
22 8372 1 1 28 VAL HA H 6.062 -5.999 -3.147 1.00 . A A . 28 VAL HA 1 1
22 8373 1 1 28 VAL HB H 6.986 -5.425 -5.962 1.00 . A A . 28 VAL HB 1 1
22 8374 1 1 28 VAL HG11 H 8.658 -5.826 -4.076 1.00 . A A . 28 VAL HG11 1 1
22 8375 1 1 28 VAL HG12 H 8.804 -6.836 -5.514 1.00 . A A . 28 VAL HG12 1 1
22 8376 1 1 28 VAL HG13 H 8.055 -7.483 -4.054 1.00 . A A . 28 VAL HG13 1 1
22 8377 1 1 28 VAL HG21 H 6.403 -7.643 -6.575 1.00 . A A . 28 VAL HG21 1 1
22 8378 1 1 28 VAL HG22 H 4.973 -6.934 -5.825 1.00 . A A . 28 VAL HG22 1 1
22 8379 1 1 28 VAL HG23 H 5.978 -8.062 -4.916 1.00 . A A . 28 VAL HG23 1 1
22 8380 1 1 28 VAL N N 4.716 -5.053 -4.394 1.00 . A A . 28 VAL N 1 1
22 8381 1 1 28 VAL O O 7.148 -3.876 -2.480 1.00 . A A . 28 VAL O 1 1
22 8382 1 1 28 VAL OXT O 7.183 -3.326 -4.611 1.00 . A A . 28 VAL OXT 1 1
23 8383 1 1 1 VAL C C -7.359 3.315 0.833 1.00 . A A . 1 VAL C 1 1
23 8384 1 1 1 VAL CA C -8.161 2.071 1.199 1.00 . A A . 1 VAL CA 1 1
23 8385 1 1 1 VAL CB C -7.184 0.942 1.579 1.00 . A A . 1 VAL CB 1 1
23 8386 1 1 1 VAL CG1 C -7.919 -0.186 2.286 1.00 . A A . 1 VAL CG1 1 1
23 8387 1 1 1 VAL CG2 C -6.460 0.426 0.345 1.00 . A A . 1 VAL CG2 1 1
23 8388 1 1 1 VAL H1 H -9.252 0.647 0.194 1.00 . A A . 1 VAL H1 1 1
23 8389 1 1 1 VAL H2 H -8.550 1.850 -0.809 1.00 . A A . 1 VAL H2 1 1
23 8390 1 1 1 VAL H3 H -9.924 2.224 0.150 1.00 . A A . 1 VAL H3 1 1
23 8391 1 1 1 VAL HA H -8.775 2.294 2.060 1.00 . A A . 1 VAL HA 1 1
23 8392 1 1 1 VAL HB H -6.449 1.345 2.259 1.00 . A A . 1 VAL HB 1 1
23 8393 1 1 1 VAL HG11 H -8.958 -0.180 1.990 1.00 . A A . 1 VAL HG11 1 1
23 8394 1 1 1 VAL HG12 H -7.849 -0.046 3.355 1.00 . A A . 1 VAL HG12 1 1
23 8395 1 1 1 VAL HG13 H -7.473 -1.131 2.016 1.00 . A A . 1 VAL HG13 1 1
23 8396 1 1 1 VAL HG21 H -7.132 0.443 -0.501 1.00 . A A . 1 VAL HG21 1 1
23 8397 1 1 1 VAL HG22 H -6.128 -0.587 0.520 1.00 . A A . 1 VAL HG22 1 1
23 8398 1 1 1 VAL HG23 H -5.606 1.054 0.139 1.00 . A A . 1 VAL HG23 1 1
23 8399 1 1 1 VAL N N -9.052 1.661 0.083 1.00 . A A . 1 VAL N 1 1
23 8400 1 1 1 VAL O O -7.059 3.550 -0.338 1.00 . A A . 1 VAL O 1 1
23 8401 1 1 2 GLY C C -4.858 5.029 1.071 1.00 . A A . 2 GLY C 1 1
23 8402 1 1 2 GLY CA C -6.247 5.318 1.604 1.00 . A A . 2 GLY CA 1 1
23 8403 1 1 2 GLY H H -7.279 3.870 2.754 1.00 . A A . 2 GLY H 1 1
23 8404 1 1 2 GLY HA2 H -6.776 5.930 0.888 1.00 . A A . 2 GLY HA2 1 1
23 8405 1 1 2 GLY HA3 H -6.159 5.863 2.532 1.00 . A A . 2 GLY HA3 1 1
23 8406 1 1 2 GLY N N -7.013 4.108 1.841 1.00 . A A . 2 GLY N 1 1
23 8407 1 1 2 GLY O O -4.467 3.870 0.934 1.00 . A A . 2 GLY O 1 1
23 8408 1 1 3 CYS C C -1.725 6.072 1.365 1.00 . A A . 3 CYS C 1 1
23 8409 1 1 3 CYS CA C -2.756 5.939 0.248 1.00 . A A . 3 CYS CA 1 1
23 8410 1 1 3 CYS CB C -2.487 6.985 -0.835 1.00 . A A . 3 CYS CB 1 1
23 8411 1 1 3 CYS H H -4.477 6.984 0.901 1.00 . A A . 3 CYS H 1 1
23 8412 1 1 3 CYS HA H -2.673 4.954 -0.187 1.00 . A A . 3 CYS HA 1 1
23 8413 1 1 3 CYS HB2 H -3.362 7.077 -1.461 1.00 . A A . 3 CYS HB2 1 1
23 8414 1 1 3 CYS HB3 H -2.287 7.937 -0.364 1.00 . A A . 3 CYS HB3 1 1
23 8415 1 1 3 CYS N N -4.110 6.085 0.769 1.00 . A A . 3 CYS N 1 1
23 8416 1 1 3 CYS O O -0.662 5.454 1.318 1.00 . A A . 3 CYS O 1 1
23 8417 1 1 3 CYS SG S -1.073 6.592 -1.915 1.00 . A A . 3 CYS SG 1 1
23 8418 1 1 4 GLU C C -1.554 6.258 4.702 1.00 . A A . 4 GLU C 1 1
23 8419 1 1 4 GLU CA C -1.149 7.097 3.496 1.00 . A A . 4 GLU CA 1 1
23 8420 1 1 4 GLU CB C -1.133 8.573 3.880 1.00 . A A . 4 GLU CB 1 1
23 8421 1 1 4 GLU CD C -0.920 10.897 2.912 1.00 . A A . 4 GLU CD 1 1
23 8422 1 1 4 GLU CG C -0.434 9.461 2.865 1.00 . A A . 4 GLU CG 1 1
23 8423 1 1 4 GLU H H -2.910 7.348 2.347 1.00 . A A . 4 GLU H 1 1
23 8424 1 1 4 GLU HA H -0.164 6.801 3.190 1.00 . A A . 4 GLU HA 1 1
23 8425 1 1 4 GLU HB2 H -2.154 8.911 3.982 1.00 . A A . 4 GLU HB2 1 1
23 8426 1 1 4 GLU HB3 H -0.631 8.680 4.830 1.00 . A A . 4 GLU HB3 1 1
23 8427 1 1 4 GLU HG2 H 0.627 9.451 3.066 1.00 . A A . 4 GLU HG2 1 1
23 8428 1 1 4 GLU HG3 H -0.615 9.067 1.875 1.00 . A A . 4 GLU HG3 1 1
23 8429 1 1 4 GLU N N -2.048 6.882 2.367 1.00 . A A . 4 GLU N 1 1
23 8430 1 1 4 GLU O O -0.950 6.351 5.770 1.00 . A A . 4 GLU O 1 1
23 8431 1 1 4 GLU OE1 O -0.417 11.666 3.758 1.00 . A A . 4 GLU OE1 1 1
23 8432 1 1 4 GLU OE2 O -1.805 11.251 2.105 1.00 . A A . 4 GLU OE2 1 1
23 8433 1 1 5 GLU C C -3.010 3.109 5.185 1.00 . A A . 5 GLU C 1 1
23 8434 1 1 5 GLU CA C -3.075 4.582 5.584 1.00 . A A . 5 GLU CA 1 1
23 8435 1 1 5 GLU CB C -4.512 4.960 5.942 1.00 . A A . 5 GLU CB 1 1
23 8436 1 1 5 GLU CD C -5.220 6.521 7.800 1.00 . A A . 5 GLU CD 1 1
23 8437 1 1 5 GLU CG C -4.668 6.404 6.392 1.00 . A A . 5 GLU CG 1 1
23 8438 1 1 5 GLU H H -3.009 5.422 3.648 1.00 . A A . 5 GLU H 1 1
23 8439 1 1 5 GLU HA H -2.450 4.735 6.447 1.00 . A A . 5 GLU HA 1 1
23 8440 1 1 5 GLU HB2 H -5.137 4.806 5.076 1.00 . A A . 5 GLU HB2 1 1
23 8441 1 1 5 GLU HB3 H -4.853 4.317 6.740 1.00 . A A . 5 GLU HB3 1 1
23 8442 1 1 5 GLU HG2 H -3.702 6.884 6.360 1.00 . A A . 5 GLU HG2 1 1
23 8443 1 1 5 GLU HG3 H -5.342 6.907 5.714 1.00 . A A . 5 GLU HG3 1 1
23 8444 1 1 5 GLU N N -2.578 5.443 4.519 1.00 . A A . 5 GLU N 1 1
23 8445 1 1 5 GLU O O -3.658 2.263 5.800 1.00 . A A . 5 GLU O 1 1
23 8446 1 1 5 GLU OE1 O -4.484 6.195 8.755 1.00 . A A . 5 GLU OE1 1 1
23 8447 1 1 5 GLU OE2 O -6.387 6.939 7.947 1.00 . A A . 5 GLU OE2 1 1
23 8448 1 1 6 CYS C C -1.096 0.645 4.529 1.00 . A A . 6 CYS C 1 1
23 8449 1 1 6 CYS CA C -2.086 1.433 3.680 1.00 . A A . 6 CYS CA 1 1
23 8450 1 1 6 CYS CB C -1.659 1.412 2.211 1.00 . A A . 6 CYS CB 1 1
23 8451 1 1 6 CYS H H -1.734 3.520 3.697 1.00 . A A . 6 CYS H 1 1
23 8452 1 1 6 CYS HA H -3.040 0.969 3.773 1.00 . A A . 6 CYS HA 1 1
23 8453 1 1 6 CYS HB2 H -1.105 2.312 1.992 1.00 . A A . 6 CYS HB2 1 1
23 8454 1 1 6 CYS HB3 H -1.024 0.554 2.041 1.00 . A A . 6 CYS HB3 1 1
23 8455 1 1 6 CYS N N -2.227 2.806 4.152 1.00 . A A . 6 CYS N 1 1
23 8456 1 1 6 CYS O O -1.382 -0.471 4.955 1.00 . A A . 6 CYS O 1 1
23 8457 1 1 6 CYS SG S -3.047 1.316 1.034 1.00 . A A . 6 CYS SG 1 1
23 8458 1 1 7 PRO C C 0.516 -0.014 6.888 1.00 . A A . 7 PRO C 1 1
23 8459 1 1 7 PRO CA C 1.108 0.585 5.616 1.00 . A A . 7 PRO CA 1 1
23 8460 1 1 7 PRO CB C 2.055 1.739 5.942 1.00 . A A . 7 PRO CB 1 1
23 8461 1 1 7 PRO CD C 0.472 2.559 4.342 1.00 . A A . 7 PRO CD 1 1
23 8462 1 1 7 PRO CG C 1.903 2.682 4.796 1.00 . A A . 7 PRO CG 1 1
23 8463 1 1 7 PRO HA H 1.635 -0.181 5.065 1.00 . A A . 7 PRO HA 1 1
23 8464 1 1 7 PRO HB2 H 1.762 2.197 6.876 1.00 . A A . 7 PRO HB2 1 1
23 8465 1 1 7 PRO HB3 H 3.067 1.370 6.016 1.00 . A A . 7 PRO HB3 1 1
23 8466 1 1 7 PRO HD2 H -0.145 3.311 4.807 1.00 . A A . 7 PRO HD2 1 1
23 8467 1 1 7 PRO HD3 H 0.398 2.627 3.268 1.00 . A A . 7 PRO HD3 1 1
23 8468 1 1 7 PRO HG2 H 2.107 3.692 5.122 1.00 . A A . 7 PRO HG2 1 1
23 8469 1 1 7 PRO HG3 H 2.574 2.402 3.998 1.00 . A A . 7 PRO HG3 1 1
23 8470 1 1 7 PRO N N 0.076 1.225 4.799 1.00 . A A . 7 PRO N 1 1
23 8471 1 1 7 PRO O O 1.043 -0.978 7.444 1.00 . A A . 7 PRO O 1 1
23 8472 1 1 8 MET C C -2.113 -1.143 8.211 1.00 . A A . 8 MET C 1 1
23 8473 1 1 8 MET CA C -1.295 0.105 8.517 1.00 . A A . 8 MET CA 1 1
23 8474 1 1 8 MET CB C -2.226 1.206 9.023 1.00 . A A . 8 MET CB 1 1
23 8475 1 1 8 MET CE C 0.933 3.504 8.906 1.00 . A A . 8 MET CE 1 1
23 8476 1 1 8 MET CG C -1.495 2.388 9.640 1.00 . A A . 8 MET CG 1 1
23 8477 1 1 8 MET H H -0.965 1.324 6.830 1.00 . A A . 8 MET H 1 1
23 8478 1 1 8 MET HA H -0.564 -0.123 9.277 1.00 . A A . 8 MET HA 1 1
23 8479 1 1 8 MET HB2 H -2.818 1.567 8.190 1.00 . A A . 8 MET HB2 1 1
23 8480 1 1 8 MET HB3 H -2.888 0.789 9.767 1.00 . A A . 8 MET HB3 1 1
23 8481 1 1 8 MET HE1 H 1.003 3.821 9.936 1.00 . A A . 8 MET HE1 1 1
23 8482 1 1 8 MET HE2 H 1.486 4.189 8.280 1.00 . A A . 8 MET HE2 1 1
23 8483 1 1 8 MET HE3 H 1.346 2.511 8.806 1.00 . A A . 8 MET HE3 1 1
23 8484 1 1 8 MET HG2 H -2.193 2.951 10.242 1.00 . A A . 8 MET HG2 1 1
23 8485 1 1 8 MET HG3 H -0.700 2.014 10.267 1.00 . A A . 8 MET HG3 1 1
23 8486 1 1 8 MET N N -0.597 0.565 7.327 1.00 . A A . 8 MET N 1 1
23 8487 1 1 8 MET O O -2.182 -2.072 9.015 1.00 . A A . 8 MET O 1 1
23 8488 1 1 8 MET SD S -0.785 3.489 8.401 1.00 . A A . 8 MET SD 1 1
23 8489 1 1 9 HIS C C -2.746 -3.359 5.962 1.00 . A A . 9 HIS C 1 1
23 8490 1 1 9 HIS CA C -3.580 -2.258 6.618 1.00 . A A . 9 HIS CA 1 1
23 8491 1 1 9 HIS CB C -4.680 -1.742 5.673 1.00 . A A . 9 HIS CB 1 1
23 8492 1 1 9 HIS CD2 C -4.356 -0.925 3.252 1.00 . A A . 9 HIS CD2 1 1
23 8493 1 1 9 HIS CE1 C -3.937 -2.848 2.291 1.00 . A A . 9 HIS CE1 1 1
23 8494 1 1 9 HIS CG C -4.391 -1.868 4.211 1.00 . A A . 9 HIS CG 1 1
23 8495 1 1 9 HIS H H -2.658 -0.364 6.454 1.00 . A A . 9 HIS H 1 1
23 8496 1 1 9 HIS HA H -4.049 -2.667 7.501 1.00 . A A . 9 HIS HA 1 1
23 8497 1 1 9 HIS HB2 H -5.587 -2.273 5.863 1.00 . A A . 9 HIS HB2 1 1
23 8498 1 1 9 HIS HB3 H -4.845 -0.694 5.882 1.00 . A A . 9 HIS HB3 1 1
23 8499 1 1 9 HIS HD1 H -4.089 -3.946 4.010 1.00 . A A . 9 HIS HD1 1 1
23 8500 1 1 9 HIS HD2 H -4.530 0.131 3.399 1.00 . A A . 9 HIS HD2 1 1
23 8501 1 1 9 HIS HE1 H -3.712 -3.599 1.548 1.00 . A A . 9 HIS HE1 1 1
23 8502 1 1 9 HIS HE2 H -4.099 -1.136 1.180 1.00 . A A . 9 HIS HE2 1 1
23 8503 1 1 9 HIS N N -2.746 -1.143 7.043 1.00 . A A . 9 HIS N 1 1
23 8504 1 1 9 HIS ND1 N -4.126 -3.067 3.580 1.00 . A A . 9 HIS ND1 1 1
23 8505 1 1 9 HIS NE2 N -4.071 -1.554 2.065 1.00 . A A . 9 HIS NE2 1 1
23 8506 1 1 9 HIS O O -2.887 -4.536 6.294 1.00 . A A . 9 HIS O 1 1
23 8507 1 1 10 CYS C C 0.290 -4.125 5.073 1.00 . A A . 10 CYS C 1 1
23 8508 1 1 10 CYS CA C -1.030 -3.927 4.334 1.00 . A A . 10 CYS CA 1 1
23 8509 1 1 10 CYS CB C -0.761 -3.452 2.904 1.00 . A A . 10 CYS CB 1 1
23 8510 1 1 10 CYS H H -1.814 -2.020 4.809 1.00 . A A . 10 CYS H 1 1
23 8511 1 1 10 CYS HA H -1.553 -4.870 4.297 1.00 . A A . 10 CYS HA 1 1
23 8512 1 1 10 CYS HB2 H -1.472 -2.680 2.650 1.00 . A A . 10 CYS HB2 1 1
23 8513 1 1 10 CYS HB3 H 0.238 -3.045 2.848 1.00 . A A . 10 CYS HB3 1 1
23 8514 1 1 10 CYS N N -1.881 -2.971 5.032 1.00 . A A . 10 CYS N 1 1
23 8515 1 1 10 CYS O O 0.599 -3.398 6.017 1.00 . A A . 10 CYS O 1 1
23 8516 1 1 10 CYS SG S -0.898 -4.764 1.647 1.00 . A A . 10 CYS SG 1 1
23 8517 1 1 11 LYS C C 3.414 -4.416 4.797 1.00 . A A . 11 LYS C 1 1
23 8518 1 1 11 LYS CA C 2.351 -5.408 5.256 1.00 . A A . 11 LYS CA 1 1
23 8519 1 1 11 LYS CB C 2.788 -6.834 4.920 1.00 . A A . 11 LYS CB 1 1
23 8520 1 1 11 LYS CD C 2.538 -8.458 6.825 1.00 . A A . 11 LYS CD 1 1
23 8521 1 1 11 LYS CE C 2.601 -9.977 6.802 1.00 . A A . 11 LYS CE 1 1
23 8522 1 1 11 LYS CG C 1.914 -7.905 5.552 1.00 . A A . 11 LYS CG 1 1
23 8523 1 1 11 LYS H H 0.762 -5.658 3.880 1.00 . A A . 11 LYS H 1 1
23 8524 1 1 11 LYS HA H 2.232 -5.320 6.326 1.00 . A A . 11 LYS HA 1 1
23 8525 1 1 11 LYS HB2 H 2.760 -6.964 3.848 1.00 . A A . 11 LYS HB2 1 1
23 8526 1 1 11 LYS HB3 H 3.802 -6.978 5.264 1.00 . A A . 11 LYS HB3 1 1
23 8527 1 1 11 LYS HD2 H 3.541 -8.069 6.922 1.00 . A A . 11 LYS HD2 1 1
23 8528 1 1 11 LYS HD3 H 1.945 -8.144 7.671 1.00 . A A . 11 LYS HD3 1 1
23 8529 1 1 11 LYS HE2 H 3.048 -10.292 5.870 1.00 . A A . 11 LYS HE2 1 1
23 8530 1 1 11 LYS HE3 H 3.215 -10.312 7.626 1.00 . A A . 11 LYS HE3 1 1
23 8531 1 1 11 LYS HG2 H 0.953 -7.475 5.794 1.00 . A A . 11 LYS HG2 1 1
23 8532 1 1 11 LYS HG3 H 1.782 -8.711 4.846 1.00 . A A . 11 LYS HG3 1 1
23 8533 1 1 11 LYS HZ1 H 0.901 -10.498 7.897 1.00 . A A . 11 LYS HZ1 1 1
23 8534 1 1 11 LYS HZ2 H 1.293 -11.601 6.676 1.00 . A A . 11 LYS HZ2 1 1
23 8535 1 1 11 LYS HZ3 H 0.584 -10.118 6.279 1.00 . A A . 11 LYS HZ3 1 1
23 8536 1 1 11 LYS N N 1.064 -5.114 4.637 1.00 . A A . 11 LYS N 1 1
23 8537 1 1 11 LYS NZ N 1.250 -10.591 6.922 1.00 . A A . 11 LYS NZ 1 1
23 8538 1 1 11 LYS O O 3.236 -3.716 3.801 1.00 . A A . 11 LYS O 1 1
23 8539 1 1 12 GLY C C 6.951 -4.134 5.166 1.00 . A A . 12 GLY C 1 1
23 8540 1 1 12 GLY CA C 5.597 -3.452 5.184 1.00 . A A . 12 GLY CA 1 1
23 8541 1 1 12 GLY H H 4.607 -4.943 6.315 1.00 . A A . 12 GLY H 1 1
23 8542 1 1 12 GLY HA2 H 5.402 -3.038 4.205 1.00 . A A . 12 GLY HA2 1 1
23 8543 1 1 12 GLY HA3 H 5.621 -2.649 5.905 1.00 . A A . 12 GLY HA3 1 1
23 8544 1 1 12 GLY N N 4.521 -4.362 5.531 1.00 . A A . 12 GLY N 1 1
23 8545 1 1 12 GLY O O 7.894 -3.673 5.808 1.00 . A A . 12 GLY O 1 1
23 8546 1 1 13 LYS C C 8.407 -6.723 3.003 1.00 . A A . 13 LYS C 1 1
23 8547 1 1 13 LYS CA C 8.295 -5.979 4.331 1.00 . A A . 13 LYS CA 1 1
23 8548 1 1 13 LYS CB C 8.422 -6.961 5.496 1.00 . A A . 13 LYS CB 1 1
23 8549 1 1 13 LYS CD C 10.167 -6.272 7.167 1.00 . A A . 13 LYS CD 1 1
23 8550 1 1 13 LYS CE C 11.591 -6.483 7.656 1.00 . A A . 13 LYS CE 1 1
23 8551 1 1 13 LYS CG C 9.852 -7.158 5.973 1.00 . A A . 13 LYS CG 1 1
23 8552 1 1 13 LYS H H 6.267 -5.552 3.942 1.00 . A A . 13 LYS H 1 1
23 8553 1 1 13 LYS HA H 9.093 -5.265 4.386 1.00 . A A . 13 LYS HA 1 1
23 8554 1 1 13 LYS HB2 H 7.835 -6.594 6.325 1.00 . A A . 13 LYS HB2 1 1
23 8555 1 1 13 LYS HB3 H 8.033 -7.919 5.187 1.00 . A A . 13 LYS HB3 1 1
23 8556 1 1 13 LYS HD2 H 10.046 -5.239 6.879 1.00 . A A . 13 LYS HD2 1 1
23 8557 1 1 13 LYS HD3 H 9.482 -6.507 7.969 1.00 . A A . 13 LYS HD3 1 1
23 8558 1 1 13 LYS HE2 H 11.597 -6.446 8.735 1.00 . A A . 13 LYS HE2 1 1
23 8559 1 1 13 LYS HE3 H 11.930 -7.454 7.328 1.00 . A A . 13 LYS HE3 1 1
23 8560 1 1 13 LYS HG2 H 9.987 -8.190 6.259 1.00 . A A . 13 LYS HG2 1 1
23 8561 1 1 13 LYS HG3 H 10.527 -6.914 5.166 1.00 . A A . 13 LYS HG3 1 1
23 8562 1 1 13 LYS HZ1 H 12.137 -5.033 6.255 1.00 . A A . 13 LYS HZ1 1 1
23 8563 1 1 13 LYS HZ2 H 13.448 -5.862 6.929 1.00 . A A . 13 LYS HZ2 1 1
23 8564 1 1 13 LYS HZ3 H 12.638 -4.684 7.834 1.00 . A A . 13 LYS HZ3 1 1
23 8565 1 1 13 LYS N N 7.048 -5.236 4.429 1.00 . A A . 13 LYS N 1 1
23 8566 1 1 13 LYS NZ N 12.519 -5.443 7.132 1.00 . A A . 13 LYS NZ 1 1
23 8567 1 1 13 LYS O O 9.509 -6.980 2.519 1.00 . A A . 13 LYS O 1 1
23 8568 1 1 14 ASN C C 6.159 -7.131 0.265 1.00 . A A . 14 ASN C 1 1
23 8569 1 1 14 ASN CA C 7.239 -7.738 1.138 1.00 . A A . 14 ASN CA 1 1
23 8570 1 1 14 ASN CB C 6.994 -9.235 1.333 1.00 . A A . 14 ASN CB 1 1
23 8571 1 1 14 ASN CG C 8.284 -10.017 1.489 1.00 . A A . 14 ASN CG 1 1
23 8572 1 1 14 ASN H H 6.423 -6.807 2.823 1.00 . A A . 14 ASN H 1 1
23 8573 1 1 14 ASN HA H 8.191 -7.587 0.667 1.00 . A A . 14 ASN HA 1 1
23 8574 1 1 14 ASN HB2 H 6.397 -9.384 2.220 1.00 . A A . 14 ASN HB2 1 1
23 8575 1 1 14 ASN HB3 H 6.461 -9.621 0.476 1.00 . A A . 14 ASN HB3 1 1
23 8576 1 1 14 ASN HD21 H 7.260 -11.693 1.797 1.00 . A A . 14 ASN HD21 1 1
23 8577 1 1 14 ASN HD22 H 8.981 -11.846 1.837 1.00 . A A . 14 ASN HD22 1 1
23 8578 1 1 14 ASN N N 7.268 -7.050 2.409 1.00 . A A . 14 ASN N 1 1
23 8579 1 1 14 ASN ND2 N 8.163 -11.317 1.732 1.00 . A A . 14 ASN ND2 1 1
23 8580 1 1 14 ASN O O 5.556 -7.805 -0.571 1.00 . A A . 14 ASN O 1 1
23 8581 1 1 14 ASN OD1 O 9.377 -9.459 1.391 1.00 . A A . 14 ASN OD1 1 1
23 8582 1 1 15 ALA C C 5.109 -3.612 -0.141 1.00 . A A . 15 ALA C 1 1
23 8583 1 1 15 ALA CA C 4.916 -5.117 -0.275 1.00 . A A . 15 ALA CA 1 1
23 8584 1 1 15 ALA CB C 3.522 -5.516 0.187 1.00 . A A . 15 ALA CB 1 1
23 8585 1 1 15 ALA H H 6.446 -5.371 1.164 1.00 . A A . 15 ALA H 1 1
23 8586 1 1 15 ALA HA H 5.019 -5.395 -1.309 1.00 . A A . 15 ALA HA 1 1
23 8587 1 1 15 ALA HB1 H 3.573 -5.896 1.196 1.00 . A A . 15 ALA HB1 1 1
23 8588 1 1 15 ALA HB2 H 3.131 -6.281 -0.467 1.00 . A A . 15 ALA HB2 1 1
23 8589 1 1 15 ALA HB3 H 2.873 -4.653 0.160 1.00 . A A . 15 ALA HB3 1 1
23 8590 1 1 15 ALA N N 5.923 -5.844 0.477 1.00 . A A . 15 ALA N 1 1
23 8591 1 1 15 ALA O O 5.107 -3.073 0.966 1.00 . A A . 15 ALA O 1 1
23 8592 1 1 16 LYS C C 4.187 -0.774 -1.714 1.00 . A A . 16 LYS C 1 1
23 8593 1 1 16 LYS CA C 5.464 -1.491 -1.273 1.00 . A A . 16 LYS CA 1 1
23 8594 1 1 16 LYS CB C 6.634 -1.108 -2.186 1.00 . A A . 16 LYS CB 1 1
23 8595 1 1 16 LYS CD C 8.028 0.755 -3.138 1.00 . A A . 16 LYS CD 1 1
23 8596 1 1 16 LYS CE C 8.309 0.006 -4.431 1.00 . A A . 16 LYS CE 1 1
23 8597 1 1 16 LYS CG C 6.680 0.369 -2.552 1.00 . A A . 16 LYS CG 1 1
23 8598 1 1 16 LYS H H 5.264 -3.418 -2.126 1.00 . A A . 16 LYS H 1 1
23 8599 1 1 16 LYS HA H 5.701 -1.195 -0.264 1.00 . A A . 16 LYS HA 1 1
23 8600 1 1 16 LYS HB2 H 7.556 -1.356 -1.683 1.00 . A A . 16 LYS HB2 1 1
23 8601 1 1 16 LYS HB3 H 6.566 -1.682 -3.098 1.00 . A A . 16 LYS HB3 1 1
23 8602 1 1 16 LYS HD2 H 8.031 1.816 -3.341 1.00 . A A . 16 LYS HD2 1 1
23 8603 1 1 16 LYS HD3 H 8.802 0.521 -2.421 1.00 . A A . 16 LYS HD3 1 1
23 8604 1 1 16 LYS HE2 H 7.371 -0.324 -4.852 1.00 . A A . 16 LYS HE2 1 1
23 8605 1 1 16 LYS HE3 H 8.797 0.678 -5.122 1.00 . A A . 16 LYS HE3 1 1
23 8606 1 1 16 LYS HG2 H 5.910 0.573 -3.281 1.00 . A A . 16 LYS HG2 1 1
23 8607 1 1 16 LYS HG3 H 6.502 0.956 -1.663 1.00 . A A . 16 LYS HG3 1 1
23 8608 1 1 16 LYS HZ1 H 8.603 -2.037 -4.112 1.00 . A A . 16 LYS HZ1 1 1
23 8609 1 1 16 LYS HZ2 H 9.742 -1.053 -3.340 1.00 . A A . 16 LYS HZ2 1 1
23 8610 1 1 16 LYS HZ3 H 9.833 -1.300 -5.011 1.00 . A A . 16 LYS HZ3 1 1
23 8611 1 1 16 LYS N N 5.273 -2.935 -1.273 1.00 . A A . 16 LYS N 1 1
23 8612 1 1 16 LYS NZ N 9.183 -1.179 -4.208 1.00 . A A . 16 LYS NZ 1 1
23 8613 1 1 16 LYS O O 3.579 -1.138 -2.720 1.00 . A A . 16 LYS O 1 1
23 8614 1 1 17 PRO C C 2.661 1.741 -2.624 1.00 . A A . 17 PRO C 1 1
23 8615 1 1 17 PRO CA C 2.555 1.025 -1.282 1.00 . A A . 17 PRO CA 1 1
23 8616 1 1 17 PRO CB C 2.453 2.049 -0.144 1.00 . A A . 17 PRO CB 1 1
23 8617 1 1 17 PRO CD C 4.426 0.760 0.252 1.00 . A A . 17 PRO CD 1 1
23 8618 1 1 17 PRO CG C 3.335 1.528 0.939 1.00 . A A . 17 PRO CG 1 1
23 8619 1 1 17 PRO HA H 1.677 0.395 -1.282 1.00 . A A . 17 PRO HA 1 1
23 8620 1 1 17 PRO HB2 H 2.790 3.014 -0.495 1.00 . A A . 17 PRO HB2 1 1
23 8621 1 1 17 PRO HB3 H 1.427 2.121 0.186 1.00 . A A . 17 PRO HB3 1 1
23 8622 1 1 17 PRO HD2 H 5.252 1.411 0.001 1.00 . A A . 17 PRO HD2 1 1
23 8623 1 1 17 PRO HD3 H 4.762 -0.057 0.872 1.00 . A A . 17 PRO HD3 1 1
23 8624 1 1 17 PRO HG2 H 3.753 2.350 1.500 1.00 . A A . 17 PRO HG2 1 1
23 8625 1 1 17 PRO HG3 H 2.772 0.876 1.590 1.00 . A A . 17 PRO HG3 1 1
23 8626 1 1 17 PRO N N 3.764 0.259 -0.963 1.00 . A A . 17 PRO N 1 1
23 8627 1 1 17 PRO O O 3.669 2.385 -2.917 1.00 . A A . 17 PRO O 1 1
23 8628 1 1 18 THR C C 0.314 3.099 -4.916 1.00 . A A . 18 THR C 1 1
23 8629 1 1 18 THR CA C 1.587 2.274 -4.742 1.00 . A A . 18 THR CA 1 1
23 8630 1 1 18 THR CB C 1.718 1.230 -5.851 1.00 . A A . 18 THR CB 1 1
23 8631 1 1 18 THR CG2 C 0.394 0.784 -6.422 1.00 . A A . 18 THR CG2 1 1
23 8632 1 1 18 THR H H 0.837 1.108 -3.143 1.00 . A A . 18 THR H 1 1
23 8633 1 1 18 THR HA H 2.430 2.933 -4.798 1.00 . A A . 18 THR HA 1 1
23 8634 1 1 18 THR HB H 2.216 0.363 -5.449 1.00 . A A . 18 THR HB 1 1
23 8635 1 1 18 THR HG1 H 2.743 1.011 -7.505 1.00 . A A . 18 THR HG1 1 1
23 8636 1 1 18 THR HG21 H -0.225 0.398 -5.629 1.00 . A A . 18 THR HG21 1 1
23 8637 1 1 18 THR HG22 H 0.560 0.016 -7.161 1.00 . A A . 18 THR HG22 1 1
23 8638 1 1 18 THR HG23 H -0.094 1.630 -6.881 1.00 . A A . 18 THR HG23 1 1
23 8639 1 1 18 THR N N 1.613 1.631 -3.434 1.00 . A A . 18 THR N 1 1
23 8640 1 1 18 THR O O -0.794 2.595 -4.730 1.00 . A A . 18 THR O 1 1
23 8641 1 1 18 THR OG1 O 2.498 1.732 -6.921 1.00 . A A . 18 THR OG1 1 1
23 8642 1 1 19 CYS C C -0.997 5.398 -6.945 1.00 . A A . 19 CYS C 1 1
23 8643 1 1 19 CYS CA C -0.656 5.261 -5.464 1.00 . A A . 19 CYS CA 1 1
23 8644 1 1 19 CYS CB C -0.360 6.633 -4.863 1.00 . A A . 19 CYS CB 1 1
23 8645 1 1 19 CYS H H 1.388 4.713 -5.401 1.00 . A A . 19 CYS H 1 1
23 8646 1 1 19 CYS HA H -1.501 4.834 -4.951 1.00 . A A . 19 CYS HA 1 1
23 8647 1 1 19 CYS HB2 H 0.557 6.576 -4.299 1.00 . A A . 19 CYS HB2 1 1
23 8648 1 1 19 CYS HB3 H -0.244 7.350 -5.660 1.00 . A A . 19 CYS HB3 1 1
23 8649 1 1 19 CYS N N 0.480 4.368 -5.269 1.00 . A A . 19 CYS N 1 1
23 8650 1 1 19 CYS O O -0.181 5.866 -7.740 1.00 . A A . 19 CYS O 1 1
23 8651 1 1 19 CYS SG S -1.659 7.250 -3.744 1.00 . A A . 19 CYS SG 1 1
23 8652 1 1 20 ASP C C -4.009 5.768 -8.764 1.00 . A A . 20 ASP C 1 1
23 8653 1 1 20 ASP CA C -2.662 5.061 -8.681 1.00 . A A . 20 ASP CA 1 1
23 8654 1 1 20 ASP CB C -2.771 3.658 -9.272 1.00 . A A . 20 ASP CB 1 1
23 8655 1 1 20 ASP CG C -2.591 3.646 -10.778 1.00 . A A . 20 ASP CG 1 1
23 8656 1 1 20 ASP H H -2.809 4.626 -6.634 1.00 . A A . 20 ASP H 1 1
23 8657 1 1 20 ASP HA H -1.937 5.622 -9.236 1.00 . A A . 20 ASP HA 1 1
23 8658 1 1 20 ASP HB2 H -2.012 3.030 -8.831 1.00 . A A . 20 ASP HB2 1 1
23 8659 1 1 20 ASP HB3 H -3.744 3.254 -9.040 1.00 . A A . 20 ASP HB3 1 1
23 8660 1 1 20 ASP N N -2.207 4.987 -7.307 1.00 . A A . 20 ASP N 1 1
23 8661 1 1 20 ASP O O -5.046 5.187 -8.446 1.00 . A A . 20 ASP O 1 1
23 8662 1 1 20 ASP OD1 O -1.458 3.892 -11.242 1.00 . A A . 20 ASP OD1 1 1
23 8663 1 1 20 ASP OD2 O -3.582 3.389 -11.493 1.00 . A A . 20 ASP OD2 1 1
23 8664 1 1 21 ASP C C -5.999 7.774 -7.989 1.00 . A A . 21 ASP C 1 1
23 8665 1 1 21 ASP CA C -5.212 7.815 -9.296 1.00 . A A . 21 ASP CA 1 1
23 8666 1 1 21 ASP CB C -6.075 7.294 -10.447 1.00 . A A . 21 ASP CB 1 1
23 8667 1 1 21 ASP CG C -5.750 7.970 -11.765 1.00 . A A . 21 ASP CG 1 1
23 8668 1 1 21 ASP H H -3.131 7.443 -9.416 1.00 . A A . 21 ASP H 1 1
23 8669 1 1 21 ASP HA H -4.931 8.837 -9.499 1.00 . A A . 21 ASP HA 1 1
23 8670 1 1 21 ASP HB2 H -5.913 6.233 -10.560 1.00 . A A . 21 ASP HB2 1 1
23 8671 1 1 21 ASP HB3 H -7.116 7.473 -10.219 1.00 . A A . 21 ASP HB3 1 1
23 8672 1 1 21 ASP N N -3.988 7.029 -9.183 1.00 . A A . 21 ASP N 1 1
23 8673 1 1 21 ASP O O -7.192 7.470 -7.976 1.00 . A A . 21 ASP O 1 1
23 8674 1 1 21 ASP OD1 O -4.636 7.751 -12.285 1.00 . A A . 21 ASP OD1 1 1
23 8675 1 1 21 ASP OD2 O -6.609 8.720 -12.276 1.00 . A A . 21 ASP OD2 1 1
23 8676 1 1 22 GLY C C -6.361 6.689 -5.147 1.00 . A A . 22 GLY C 1 1
23 8677 1 1 22 GLY CA C -5.948 8.078 -5.597 1.00 . A A . 22 GLY CA 1 1
23 8678 1 1 22 GLY H H -4.377 8.316 -6.965 1.00 . A A . 22 GLY H 1 1
23 8679 1 1 22 GLY HA2 H -5.260 8.489 -4.873 1.00 . A A . 22 GLY HA2 1 1
23 8680 1 1 22 GLY HA3 H -6.816 8.704 -5.646 1.00 . A A . 22 GLY HA3 1 1
23 8681 1 1 22 GLY N N -5.316 8.082 -6.893 1.00 . A A . 22 GLY N 1 1
23 8682 1 1 22 GLY O O -7.142 6.542 -4.207 1.00 . A A . 22 GLY O 1 1
23 8683 1 1 23 VAL C C -4.912 3.552 -4.973 1.00 . A A . 23 VAL C 1 1
23 8684 1 1 23 VAL CA C -6.151 4.286 -5.475 1.00 . A A . 23 VAL CA 1 1
23 8685 1 1 23 VAL CB C -6.728 3.529 -6.685 1.00 . A A . 23 VAL CB 1 1
23 8686 1 1 23 VAL CG1 C -7.180 2.134 -6.281 1.00 . A A . 23 VAL CG1 1 1
23 8687 1 1 23 VAL CG2 C -7.876 4.311 -7.305 1.00 . A A . 23 VAL CG2 1 1
23 8688 1 1 23 VAL H H -5.216 5.843 -6.556 1.00 . A A . 23 VAL H 1 1
23 8689 1 1 23 VAL HA H -6.895 4.296 -4.692 1.00 . A A . 23 VAL HA 1 1
23 8690 1 1 23 VAL HB H -5.948 3.430 -7.426 1.00 . A A . 23 VAL HB 1 1
23 8691 1 1 23 VAL HG11 H -6.354 1.445 -6.378 1.00 . A A . 23 VAL HG11 1 1
23 8692 1 1 23 VAL HG12 H -7.990 1.818 -6.922 1.00 . A A . 23 VAL HG12 1 1
23 8693 1 1 23 VAL HG13 H -7.518 2.148 -5.255 1.00 . A A . 23 VAL HG13 1 1
23 8694 1 1 23 VAL HG21 H -8.023 3.987 -8.325 1.00 . A A . 23 VAL HG21 1 1
23 8695 1 1 23 VAL HG22 H -7.643 5.365 -7.292 1.00 . A A . 23 VAL HG22 1 1
23 8696 1 1 23 VAL HG23 H -8.779 4.135 -6.738 1.00 . A A . 23 VAL HG23 1 1
23 8697 1 1 23 VAL N N -5.834 5.666 -5.816 1.00 . A A . 23 VAL N 1 1
23 8698 1 1 23 VAL O O -4.046 3.165 -5.758 1.00 . A A . 23 VAL O 1 1
23 8699 1 1 24 CYS C C -3.648 1.219 -3.486 1.00 . A A . 24 CYS C 1 1
23 8700 1 1 24 CYS CA C -3.697 2.680 -3.051 1.00 . A A . 24 CYS CA 1 1
23 8701 1 1 24 CYS CB C -3.780 2.768 -1.526 1.00 . A A . 24 CYS CB 1 1
23 8702 1 1 24 CYS H H -5.552 3.700 -3.084 1.00 . A A . 24 CYS H 1 1
23 8703 1 1 24 CYS HA H -2.796 3.173 -3.384 1.00 . A A . 24 CYS HA 1 1
23 8704 1 1 24 CYS HB2 H -3.914 3.800 -1.240 1.00 . A A . 24 CYS HB2 1 1
23 8705 1 1 24 CYS HB3 H -4.628 2.192 -1.186 1.00 . A A . 24 CYS HB3 1 1
23 8706 1 1 24 CYS N N -4.832 3.366 -3.659 1.00 . A A . 24 CYS N 1 1
23 8707 1 1 24 CYS O O -4.680 0.613 -3.776 1.00 . A A . 24 CYS O 1 1
23 8708 1 1 24 CYS SG S -2.302 2.142 -0.664 1.00 . A A . 24 CYS SG 1 1
23 8709 1 1 25 ASN C C -0.918 -1.260 -3.436 1.00 . A A . 25 ASN C 1 1
23 8710 1 1 25 ASN CA C -2.261 -0.729 -3.924 1.00 . A A . 25 ASN CA 1 1
23 8711 1 1 25 ASN CB C -2.361 -0.869 -5.440 1.00 . A A . 25 ASN CB 1 1
23 8712 1 1 25 ASN CG C -3.558 -1.695 -5.869 1.00 . A A . 25 ASN CG 1 1
23 8713 1 1 25 ASN H H -1.660 1.190 -3.282 1.00 . A A . 25 ASN H 1 1
23 8714 1 1 25 ASN HA H -3.047 -1.307 -3.471 1.00 . A A . 25 ASN HA 1 1
23 8715 1 1 25 ASN HB2 H -2.450 0.111 -5.876 1.00 . A A . 25 ASN HB2 1 1
23 8716 1 1 25 ASN HB3 H -1.466 -1.345 -5.811 1.00 . A A . 25 ASN HB3 1 1
23 8717 1 1 25 ASN HD21 H -2.671 -2.129 -7.595 1.00 . A A . 25 ASN HD21 1 1
23 8718 1 1 25 ASN HD22 H -4.243 -2.808 -7.367 1.00 . A A . 25 ASN HD22 1 1
23 8719 1 1 25 ASN N N -2.444 0.659 -3.528 1.00 . A A . 25 ASN N 1 1
23 8720 1 1 25 ASN ND2 N -3.483 -2.269 -7.064 1.00 . A A . 25 ASN ND2 1 1
23 8721 1 1 25 ASN O O 0.132 -0.680 -3.715 1.00 . A A . 25 ASN O 1 1
23 8722 1 1 25 ASN OD1 O -4.538 -1.815 -5.134 1.00 . A A . 25 ASN OD1 1 1
23 8723 1 1 26 CYS C C 0.460 -4.367 -2.784 1.00 . A A . 26 CYS C 1 1
23 8724 1 1 26 CYS CA C 0.247 -2.985 -2.176 1.00 . A A . 26 CYS CA 1 1
23 8725 1 1 26 CYS CB C 0.163 -3.093 -0.652 1.00 . A A . 26 CYS CB 1 1
23 8726 1 1 26 CYS H H -1.831 -2.775 -2.522 1.00 . A A . 26 CYS H 1 1
23 8727 1 1 26 CYS HA H 1.085 -2.356 -2.438 1.00 . A A . 26 CYS HA 1 1
23 8728 1 1 26 CYS HB2 H 0.952 -3.741 -0.301 1.00 . A A . 26 CYS HB2 1 1
23 8729 1 1 26 CYS HB3 H 0.292 -2.111 -0.222 1.00 . A A . 26 CYS HB3 1 1
23 8730 1 1 26 CYS N N -0.962 -2.365 -2.707 1.00 . A A . 26 CYS N 1 1
23 8731 1 1 26 CYS O O -0.396 -5.245 -2.669 1.00 . A A . 26 CYS O 1 1
23 8732 1 1 26 CYS SG S -1.417 -3.764 -0.041 1.00 . A A . 26 CYS SG 1 1
23 8733 1 1 27 ASN C C 3.219 -6.408 -3.497 1.00 . A A . 27 ASN C 1 1
23 8734 1 1 27 ASN CA C 1.927 -5.831 -4.061 1.00 . A A . 27 ASN CA 1 1
23 8735 1 1 27 ASN CB C 2.039 -5.662 -5.579 1.00 . A A . 27 ASN CB 1 1
23 8736 1 1 27 ASN CG C 0.684 -5.597 -6.255 1.00 . A A . 27 ASN CG 1 1
23 8737 1 1 27 ASN H H 2.247 -3.816 -3.493 1.00 . A A . 27 ASN H 1 1
23 8738 1 1 27 ASN HA H 1.128 -6.514 -3.847 1.00 . A A . 27 ASN HA 1 1
23 8739 1 1 27 ASN HB2 H 2.573 -4.749 -5.795 1.00 . A A . 27 ASN HB2 1 1
23 8740 1 1 27 ASN HB3 H 2.586 -6.499 -5.988 1.00 . A A . 27 ASN HB3 1 1
23 8741 1 1 27 ASN HD21 H 1.082 -3.770 -6.931 1.00 . A A . 27 ASN HD21 1 1
23 8742 1 1 27 ASN HD22 H -0.463 -4.410 -7.364 1.00 . A A . 27 ASN HD22 1 1
23 8743 1 1 27 ASN N N 1.604 -4.554 -3.433 1.00 . A A . 27 ASN N 1 1
23 8744 1 1 27 ASN ND2 N 0.406 -4.479 -6.917 1.00 . A A . 27 ASN ND2 1 1
23 8745 1 1 27 ASN O O 3.198 -7.262 -2.611 1.00 . A A . 27 ASN O 1 1
23 8746 1 1 27 ASN OD1 O -0.104 -6.539 -6.184 1.00 . A A . 27 ASN OD1 1 1
23 8747 1 1 28 VAL C C 6.647 -5.248 -3.505 1.00 . A A . 28 VAL C 1 1
23 8748 1 1 28 VAL CA C 5.649 -6.400 -3.575 1.00 . A A . 28 VAL CA 1 1
23 8749 1 1 28 VAL CB C 6.206 -7.490 -4.510 1.00 . A A . 28 VAL CB 1 1
23 8750 1 1 28 VAL CG1 C 7.469 -8.102 -3.925 1.00 . A A . 28 VAL CG1 1 1
23 8751 1 1 28 VAL CG2 C 5.155 -8.559 -4.767 1.00 . A A . 28 VAL CG2 1 1
23 8752 1 1 28 VAL H H 4.285 -5.259 -4.721 1.00 . A A . 28 VAL H 1 1
23 8753 1 1 28 VAL HA H 5.536 -6.825 -2.588 1.00 . A A . 28 VAL HA 1 1
23 8754 1 1 28 VAL HB H 6.460 -7.030 -5.454 1.00 . A A . 28 VAL HB 1 1
23 8755 1 1 28 VAL HG11 H 7.877 -8.820 -4.622 1.00 . A A . 28 VAL HG11 1 1
23 8756 1 1 28 VAL HG12 H 7.232 -8.598 -2.995 1.00 . A A . 28 VAL HG12 1 1
23 8757 1 1 28 VAL HG13 H 8.196 -7.324 -3.743 1.00 . A A . 28 VAL HG13 1 1
23 8758 1 1 28 VAL HG21 H 4.511 -8.245 -5.575 1.00 . A A . 28 VAL HG21 1 1
23 8759 1 1 28 VAL HG22 H 4.566 -8.708 -3.874 1.00 . A A . 28 VAL HG22 1 1
23 8760 1 1 28 VAL HG23 H 5.642 -9.485 -5.035 1.00 . A A . 28 VAL HG23 1 1
23 8761 1 1 28 VAL N N 4.341 -5.936 -4.018 1.00 . A A . 28 VAL N 1 1
23 8762 1 1 28 VAL O O 7.202 -4.883 -4.563 1.00 . A A . 28 VAL O 1 1
23 8763 1 1 28 VAL OXT O 6.864 -4.721 -2.394 1.00 . A A . 28 VAL OXT 1 1
24 8764 1 1 1 VAL C C -7.336 3.551 3.035 1.00 . A A . 1 VAL C 1 1
24 8765 1 1 1 VAL CA C -7.948 2.157 3.127 1.00 . A A . 1 VAL CA 1 1
24 8766 1 1 1 VAL CB C -9.402 2.216 2.623 1.00 . A A . 1 VAL CB 1 1
24 8767 1 1 1 VAL CG1 C -9.914 0.820 2.303 1.00 . A A . 1 VAL CG1 1 1
24 8768 1 1 1 VAL CG2 C -10.295 2.898 3.649 1.00 . A A . 1 VAL CG2 1 1
24 8769 1 1 1 VAL H1 H -6.908 1.305 4.683 1.00 . A A . 1 VAL H1 1 1
24 8770 1 1 1 VAL H2 H -8.560 0.849 4.591 1.00 . A A . 1 VAL H2 1 1
24 8771 1 1 1 VAL H3 H -8.128 2.410 5.160 1.00 . A A . 1 VAL H3 1 1
24 8772 1 1 1 VAL HA H -7.392 1.490 2.484 1.00 . A A . 1 VAL HA 1 1
24 8773 1 1 1 VAL HB H -9.423 2.800 1.714 1.00 . A A . 1 VAL HB 1 1
24 8774 1 1 1 VAL HG11 H -10.848 0.894 1.766 1.00 . A A . 1 VAL HG11 1 1
24 8775 1 1 1 VAL HG12 H -10.069 0.275 3.223 1.00 . A A . 1 VAL HG12 1 1
24 8776 1 1 1 VAL HG13 H -9.188 0.301 1.695 1.00 . A A . 1 VAL HG13 1 1
24 8777 1 1 1 VAL HG21 H -10.731 2.153 4.298 1.00 . A A . 1 VAL HG21 1 1
24 8778 1 1 1 VAL HG22 H -11.080 3.437 3.140 1.00 . A A . 1 VAL HG22 1 1
24 8779 1 1 1 VAL HG23 H -9.707 3.588 4.236 1.00 . A A . 1 VAL HG23 1 1
24 8780 1 1 1 VAL N N -7.880 1.633 4.516 1.00 . A A . 1 VAL N 1 1
24 8781 1 1 1 VAL O O -7.328 4.301 4.011 1.00 . A A . 1 VAL O 1 1
24 8782 1 1 2 GLY C C -4.852 5.106 1.010 1.00 . A A . 2 GLY C 1 1
24 8783 1 1 2 GLY CA C -6.219 5.195 1.658 1.00 . A A . 2 GLY CA 1 1
24 8784 1 1 2 GLY H H -6.861 3.252 1.114 1.00 . A A . 2 GLY H 1 1
24 8785 1 1 2 GLY HA2 H -6.866 5.789 1.029 1.00 . A A . 2 GLY HA2 1 1
24 8786 1 1 2 GLY HA3 H -6.120 5.683 2.617 1.00 . A A . 2 GLY HA3 1 1
24 8787 1 1 2 GLY N N -6.826 3.891 1.856 1.00 . A A . 2 GLY N 1 1
24 8788 1 1 2 GLY O O -4.377 4.015 0.694 1.00 . A A . 2 GLY O 1 1
24 8789 1 1 3 CYS C C -1.822 6.604 1.238 1.00 . A A . 3 CYS C 1 1
24 8790 1 1 3 CYS CA C -2.896 6.305 0.197 1.00 . A A . 3 CYS CA 1 1
24 8791 1 1 3 CYS CB C -2.862 7.365 -0.906 1.00 . A A . 3 CYS CB 1 1
24 8792 1 1 3 CYS H H -4.648 7.094 1.085 1.00 . A A . 3 CYS H 1 1
24 8793 1 1 3 CYS HA H -2.698 5.338 -0.240 1.00 . A A . 3 CYS HA 1 1
24 8794 1 1 3 CYS HB2 H -3.749 7.270 -1.513 1.00 . A A . 3 CYS HB2 1 1
24 8795 1 1 3 CYS HB3 H -2.847 8.345 -0.452 1.00 . A A . 3 CYS HB3 1 1
24 8796 1 1 3 CYS N N -4.217 6.257 0.812 1.00 . A A . 3 CYS N 1 1
24 8797 1 1 3 CYS O O -0.700 6.105 1.149 1.00 . A A . 3 CYS O 1 1
24 8798 1 1 3 CYS SG S -1.418 7.243 -2.011 1.00 . A A . 3 CYS SG 1 1
24 8799 1 1 4 GLU C C -1.345 6.847 4.475 1.00 . A A . 4 GLU C 1 1
24 8800 1 1 4 GLU CA C -1.239 7.790 3.283 1.00 . A A . 4 GLU CA 1 1
24 8801 1 1 4 GLU CB C -1.499 9.222 3.738 1.00 . A A . 4 GLU CB 1 1
24 8802 1 1 4 GLU CD C -2.194 11.411 2.686 1.00 . A A . 4 GLU CD 1 1
24 8803 1 1 4 GLU CG C -1.201 10.266 2.673 1.00 . A A . 4 GLU CG 1 1
24 8804 1 1 4 GLU H H -3.083 7.789 2.239 1.00 . A A . 4 GLU H 1 1
24 8805 1 1 4 GLU HA H -0.247 7.722 2.880 1.00 . A A . 4 GLU HA 1 1
24 8806 1 1 4 GLU HB2 H -2.539 9.309 4.017 1.00 . A A . 4 GLU HB2 1 1
24 8807 1 1 4 GLU HB3 H -0.885 9.431 4.601 1.00 . A A . 4 GLU HB3 1 1
24 8808 1 1 4 GLU HG2 H -0.213 10.665 2.846 1.00 . A A . 4 GLU HG2 1 1
24 8809 1 1 4 GLU HG3 H -1.233 9.791 1.704 1.00 . A A . 4 GLU HG3 1 1
24 8810 1 1 4 GLU N N -2.174 7.423 2.224 1.00 . A A . 4 GLU N 1 1
24 8811 1 1 4 GLU O O -0.676 7.033 5.492 1.00 . A A . 4 GLU O 1 1
24 8812 1 1 4 GLU OE1 O -2.372 12.031 3.756 1.00 . A A . 4 GLU OE1 1 1
24 8813 1 1 4 GLU OE2 O -2.793 11.690 1.626 1.00 . A A . 4 GLU OE2 1 1
24 8814 1 1 5 GLU C C -1.918 3.469 4.974 1.00 . A A . 5 GLU C 1 1
24 8815 1 1 5 GLU CA C -2.393 4.858 5.400 1.00 . A A . 5 GLU CA 1 1
24 8816 1 1 5 GLU CB C -3.870 4.807 5.796 1.00 . A A . 5 GLU CB 1 1
24 8817 1 1 5 GLU CD C -5.231 5.422 7.833 1.00 . A A . 5 GLU CD 1 1
24 8818 1 1 5 GLU CG C -4.280 5.910 6.758 1.00 . A A . 5 GLU CG 1 1
24 8819 1 1 5 GLU H H -2.685 5.754 3.509 1.00 . A A . 5 GLU H 1 1
24 8820 1 1 5 GLU HA H -1.815 5.174 6.252 1.00 . A A . 5 GLU HA 1 1
24 8821 1 1 5 GLU HB2 H -4.473 4.895 4.904 1.00 . A A . 5 GLU HB2 1 1
24 8822 1 1 5 GLU HB3 H -4.072 3.856 6.265 1.00 . A A . 5 GLU HB3 1 1
24 8823 1 1 5 GLU HG2 H -3.393 6.301 7.235 1.00 . A A . 5 GLU HG2 1 1
24 8824 1 1 5 GLU HG3 H -4.764 6.697 6.199 1.00 . A A . 5 GLU HG3 1 1
24 8825 1 1 5 GLU N N -2.188 5.839 4.341 1.00 . A A . 5 GLU N 1 1
24 8826 1 1 5 GLU O O -1.813 2.562 5.800 1.00 . A A . 5 GLU O 1 1
24 8827 1 1 5 GLU OE1 O -6.179 4.682 7.494 1.00 . A A . 5 GLU OE1 1 1
24 8828 1 1 5 GLU OE2 O -5.029 5.779 9.012 1.00 . A A . 5 GLU OE2 1 1
24 8829 1 1 6 CYS C C -0.050 1.433 4.016 1.00 . A A . 6 CYS C 1 1
24 8830 1 1 6 CYS CA C -1.162 2.025 3.153 1.00 . A A . 6 CYS CA 1 1
24 8831 1 1 6 CYS CB C -0.667 2.199 1.714 1.00 . A A . 6 CYS CB 1 1
24 8832 1 1 6 CYS H H -1.730 4.063 3.071 1.00 . A A . 6 CYS H 1 1
24 8833 1 1 6 CYS HA H -1.989 1.353 3.159 1.00 . A A . 6 CYS HA 1 1
24 8834 1 1 6 CYS HB2 H -0.592 3.253 1.493 1.00 . A A . 6 CYS HB2 1 1
24 8835 1 1 6 CYS HB3 H 0.310 1.748 1.619 1.00 . A A . 6 CYS HB3 1 1
24 8836 1 1 6 CYS N N -1.629 3.305 3.683 1.00 . A A . 6 CYS N 1 1
24 8837 1 1 6 CYS O O -0.121 0.282 4.444 1.00 . A A . 6 CYS O 1 1
24 8838 1 1 6 CYS SG S -1.748 1.449 0.453 1.00 . A A . 6 CYS SG 1 1
24 8839 1 1 7 PRO C C 1.708 1.091 6.371 1.00 . A A . 7 PRO C 1 1
24 8840 1 1 7 PRO CA C 2.133 1.810 5.094 1.00 . A A . 7 PRO CA 1 1
24 8841 1 1 7 PRO CB C 2.821 3.134 5.425 1.00 . A A . 7 PRO CB 1 1
24 8842 1 1 7 PRO CD C 1.121 3.607 3.800 1.00 . A A . 7 PRO CD 1 1
24 8843 1 1 7 PRO CG C 2.485 4.030 4.281 1.00 . A A . 7 PRO CG 1 1
24 8844 1 1 7 PRO HA H 2.808 1.180 4.534 1.00 . A A . 7 PRO HA 1 1
24 8845 1 1 7 PRO HB2 H 2.436 3.520 6.358 1.00 . A A . 7 PRO HB2 1 1
24 8846 1 1 7 PRO HB3 H 3.886 2.980 5.504 1.00 . A A . 7 PRO HB3 1 1
24 8847 1 1 7 PRO HD2 H 0.352 4.228 4.230 1.00 . A A . 7 PRO HD2 1 1
24 8848 1 1 7 PRO HD3 H 1.066 3.638 2.723 1.00 . A A . 7 PRO HD3 1 1
24 8849 1 1 7 PRO HG2 H 2.462 5.057 4.614 1.00 . A A . 7 PRO HG2 1 1
24 8850 1 1 7 PRO HG3 H 3.213 3.908 3.493 1.00 . A A . 7 PRO HG3 1 1
24 8851 1 1 7 PRO N N 0.990 2.228 4.281 1.00 . A A . 7 PRO N 1 1
24 8852 1 1 7 PRO O O 2.457 0.279 6.915 1.00 . A A . 7 PRO O 1 1
24 8853 1 1 8 MET C C -1.173 -0.172 7.744 1.00 . A A . 8 MET C 1 1
24 8854 1 1 8 MET CA C -0.017 0.776 8.058 1.00 . A A . 8 MET CA 1 1
24 8855 1 1 8 MET CB C -0.479 1.850 9.044 1.00 . A A . 8 MET CB 1 1
24 8856 1 1 8 MET CE C 2.031 3.089 10.592 1.00 . A A . 8 MET CE 1 1
24 8857 1 1 8 MET CG C -0.228 1.487 10.499 1.00 . A A . 8 MET CG 1 1
24 8858 1 1 8 MET H H -0.048 2.050 6.370 1.00 . A A . 8 MET H 1 1
24 8859 1 1 8 MET HA H 0.783 0.209 8.509 1.00 . A A . 8 MET HA 1 1
24 8860 1 1 8 MET HB2 H 0.045 2.769 8.827 1.00 . A A . 8 MET HB2 1 1
24 8861 1 1 8 MET HB3 H -1.539 2.010 8.913 1.00 . A A . 8 MET HB3 1 1
24 8862 1 1 8 MET HE1 H 2.351 4.114 10.706 1.00 . A A . 8 MET HE1 1 1
24 8863 1 1 8 MET HE2 H 1.904 2.867 9.542 1.00 . A A . 8 MET HE2 1 1
24 8864 1 1 8 MET HE3 H 2.777 2.430 11.011 1.00 . A A . 8 MET HE3 1 1
24 8865 1 1 8 MET HG2 H -1.166 1.201 10.951 1.00 . A A . 8 MET HG2 1 1
24 8866 1 1 8 MET HG3 H 0.456 0.652 10.534 1.00 . A A . 8 MET HG3 1 1
24 8867 1 1 8 MET N N 0.503 1.394 6.845 1.00 . A A . 8 MET N 1 1
24 8868 1 1 8 MET O O -1.389 -1.152 8.456 1.00 . A A . 8 MET O 1 1
24 8869 1 1 8 MET SD S 0.476 2.850 11.447 1.00 . A A . 8 MET SD 1 1
24 8870 1 1 9 HIS C C -2.673 -1.720 5.220 1.00 . A A . 9 HIS C 1 1
24 8871 1 1 9 HIS CA C -3.054 -0.704 6.298 1.00 . A A . 9 HIS CA 1 1
24 8872 1 1 9 HIS CB C -4.227 0.178 5.840 1.00 . A A . 9 HIS CB 1 1
24 8873 1 1 9 HIS CD2 C -4.217 1.868 3.885 1.00 . A A . 9 HIS CD2 1 1
24 8874 1 1 9 HIS CE1 C -4.153 0.453 2.214 1.00 . A A . 9 HIS CE1 1 1
24 8875 1 1 9 HIS CG C -4.186 0.626 4.411 1.00 . A A . 9 HIS CG 1 1
24 8876 1 1 9 HIS H H -1.707 0.925 6.155 1.00 . A A . 9 HIS H 1 1
24 8877 1 1 9 HIS HA H -3.362 -1.250 7.178 1.00 . A A . 9 HIS HA 1 1
24 8878 1 1 9 HIS HB2 H -5.143 -0.362 5.974 1.00 . A A . 9 HIS HB2 1 1
24 8879 1 1 9 HIS HB3 H -4.252 1.064 6.459 1.00 . A A . 9 HIS HB3 1 1
24 8880 1 1 9 HIS HD1 H -4.127 -1.219 3.389 1.00 . A A . 9 HIS HD1 1 1
24 8881 1 1 9 HIS HD2 H -4.263 2.791 4.440 1.00 . A A . 9 HIS HD2 1 1
24 8882 1 1 9 HIS HE1 H -4.128 0.041 1.216 1.00 . A A . 9 HIS HE1 1 1
24 8883 1 1 9 HIS HE2 H -4.318 2.465 1.875 1.00 . A A . 9 HIS HE2 1 1
24 8884 1 1 9 HIS N N -1.919 0.127 6.683 1.00 . A A . 9 HIS N 1 1
24 8885 1 1 9 HIS ND1 N -4.147 -0.241 3.337 1.00 . A A . 9 HIS ND1 1 1
24 8886 1 1 9 HIS NE2 N -4.196 1.737 2.519 1.00 . A A . 9 HIS NE2 1 1
24 8887 1 1 9 HIS O O -3.542 -2.345 4.612 1.00 . A A . 9 HIS O 1 1
24 8888 1 1 10 CYS C C 0.287 -3.646 4.529 1.00 . A A . 10 CYS C 1 1
24 8889 1 1 10 CYS CA C -0.895 -2.843 3.994 1.00 . A A . 10 CYS CA 1 1
24 8890 1 1 10 CYS CB C -0.499 -2.112 2.707 1.00 . A A . 10 CYS CB 1 1
24 8891 1 1 10 CYS H H -0.722 -1.376 5.510 1.00 . A A . 10 CYS H 1 1
24 8892 1 1 10 CYS HA H -1.704 -3.523 3.774 1.00 . A A . 10 CYS HA 1 1
24 8893 1 1 10 CYS HB2 H -0.751 -1.067 2.803 1.00 . A A . 10 CYS HB2 1 1
24 8894 1 1 10 CYS HB3 H 0.566 -2.208 2.557 1.00 . A A . 10 CYS HB3 1 1
24 8895 1 1 10 CYS N N -1.373 -1.893 4.992 1.00 . A A . 10 CYS N 1 1
24 8896 1 1 10 CYS O O 1.443 -3.340 4.237 1.00 . A A . 10 CYS O 1 1
24 8897 1 1 10 CYS SG S -1.328 -2.742 1.211 1.00 . A A . 10 CYS SG 1 1
24 8898 1 1 11 LYS C C 1.759 -6.298 4.801 1.00 . A A . 11 LYS C 1 1
24 8899 1 1 11 LYS CA C 1.022 -5.526 5.890 1.00 . A A . 11 LYS CA 1 1
24 8900 1 1 11 LYS CB C 0.409 -6.502 6.896 1.00 . A A . 11 LYS CB 1 1
24 8901 1 1 11 LYS CD C 0.310 -5.636 9.254 1.00 . A A . 11 LYS CD 1 1
24 8902 1 1 11 LYS CE C 1.218 -4.419 9.197 1.00 . A A . 11 LYS CE 1 1
24 8903 1 1 11 LYS CG C -0.451 -5.825 7.952 1.00 . A A . 11 LYS CG 1 1
24 8904 1 1 11 LYS H H -0.954 -4.870 5.509 1.00 . A A . 11 LYS H 1 1
24 8905 1 1 11 LYS HA H 1.728 -4.891 6.403 1.00 . A A . 11 LYS HA 1 1
24 8906 1 1 11 LYS HB2 H -0.206 -7.212 6.363 1.00 . A A . 11 LYS HB2 1 1
24 8907 1 1 11 LYS HB3 H 1.205 -7.032 7.397 1.00 . A A . 11 LYS HB3 1 1
24 8908 1 1 11 LYS HD2 H -0.399 -5.506 10.058 1.00 . A A . 11 LYS HD2 1 1
24 8909 1 1 11 LYS HD3 H 0.910 -6.515 9.439 1.00 . A A . 11 LYS HD3 1 1
24 8910 1 1 11 LYS HE2 H 2.208 -4.738 8.903 1.00 . A A . 11 LYS HE2 1 1
24 8911 1 1 11 LYS HE3 H 0.830 -3.730 8.461 1.00 . A A . 11 LYS HE3 1 1
24 8912 1 1 11 LYS HG2 H -0.761 -4.858 7.585 1.00 . A A . 11 LYS HG2 1 1
24 8913 1 1 11 LYS HG3 H -1.322 -6.437 8.139 1.00 . A A . 11 LYS HG3 1 1
24 8914 1 1 11 LYS HZ1 H 1.999 -4.203 11.122 1.00 . A A . 11 LYS HZ1 1 1
24 8915 1 1 11 LYS HZ2 H 0.377 -3.741 10.984 1.00 . A A . 11 LYS HZ2 1 1
24 8916 1 1 11 LYS HZ3 H 1.596 -2.738 10.377 1.00 . A A . 11 LYS HZ3 1 1
24 8917 1 1 11 LYS N N -0.013 -4.676 5.314 1.00 . A A . 11 LYS N 1 1
24 8918 1 1 11 LYS NZ N 1.304 -3.727 10.512 1.00 . A A . 11 LYS NZ 1 1
24 8919 1 1 11 LYS O O 1.293 -6.386 3.665 1.00 . A A . 11 LYS O 1 1
24 8920 1 1 12 GLY C C 5.179 -7.546 4.480 1.00 . A A . 12 GLY C 1 1
24 8921 1 1 12 GLY CA C 3.692 -7.611 4.200 1.00 . A A . 12 GLY CA 1 1
24 8922 1 1 12 GLY H H 3.232 -6.753 6.074 1.00 . A A . 12 GLY H 1 1
24 8923 1 1 12 GLY HA2 H 3.376 -8.641 4.231 1.00 . A A . 12 GLY HA2 1 1
24 8924 1 1 12 GLY HA3 H 3.507 -7.216 3.214 1.00 . A A . 12 GLY HA3 1 1
24 8925 1 1 12 GLY N N 2.911 -6.855 5.156 1.00 . A A . 12 GLY N 1 1
24 8926 1 1 12 GLY O O 5.864 -8.568 4.466 1.00 . A A . 12 GLY O 1 1
24 8927 1 1 13 LYS C C 7.928 -6.118 3.756 1.00 . A A . 13 LYS C 1 1
24 8928 1 1 13 LYS CA C 7.081 -6.096 5.022 1.00 . A A . 13 LYS CA 1 1
24 8929 1 1 13 LYS CB C 7.565 -7.144 5.993 1.00 . A A . 13 LYS CB 1 1
24 8930 1 1 13 LYS CD C 8.723 -5.713 7.704 1.00 . A A . 13 LYS CD 1 1
24 8931 1 1 13 LYS CE C 9.170 -4.363 7.167 1.00 . A A . 13 LYS CE 1 1
24 8932 1 1 13 LYS CG C 8.887 -6.809 6.664 1.00 . A A . 13 LYS CG 1 1
24 8933 1 1 13 LYS H H 5.075 -5.584 4.728 1.00 . A A . 13 LYS H 1 1
24 8934 1 1 13 LYS HA H 7.166 -5.125 5.479 1.00 . A A . 13 LYS HA 1 1
24 8935 1 1 13 LYS HB2 H 6.809 -7.264 6.752 1.00 . A A . 13 LYS HB2 1 1
24 8936 1 1 13 LYS HB3 H 7.673 -8.067 5.454 1.00 . A A . 13 LYS HB3 1 1
24 8937 1 1 13 LYS HD2 H 7.682 -5.650 7.986 1.00 . A A . 13 LYS HD2 1 1
24 8938 1 1 13 LYS HD3 H 9.318 -5.961 8.571 1.00 . A A . 13 LYS HD3 1 1
24 8939 1 1 13 LYS HE2 H 10.247 -4.309 7.216 1.00 . A A . 13 LYS HE2 1 1
24 8940 1 1 13 LYS HE3 H 8.852 -4.276 6.138 1.00 . A A . 13 LYS HE3 1 1
24 8941 1 1 13 LYS HG2 H 9.269 -7.696 7.148 1.00 . A A . 13 LYS HG2 1 1
24 8942 1 1 13 LYS HG3 H 9.587 -6.477 5.911 1.00 . A A . 13 LYS HG3 1 1
24 8943 1 1 13 LYS HZ1 H 7.734 -2.879 7.483 1.00 . A A . 13 LYS HZ1 1 1
24 8944 1 1 13 LYS HZ2 H 9.281 -2.459 8.020 1.00 . A A . 13 LYS HZ2 1 1
24 8945 1 1 13 LYS HZ3 H 8.347 -3.554 8.909 1.00 . A A . 13 LYS HZ3 1 1
24 8946 1 1 13 LYS N N 5.673 -6.333 4.732 1.00 . A A . 13 LYS N 1 1
24 8947 1 1 13 LYS NZ N 8.593 -3.235 7.949 1.00 . A A . 13 LYS NZ 1 1
24 8948 1 1 13 LYS O O 9.076 -5.674 3.751 1.00 . A A . 13 LYS O 1 1
24 8949 1 1 14 ASN C C 7.052 -6.344 0.288 1.00 . A A . 14 ASN C 1 1
24 8950 1 1 14 ASN CA C 8.018 -6.708 1.405 1.00 . A A . 14 ASN CA 1 1
24 8951 1 1 14 ASN CB C 8.588 -8.110 1.180 1.00 . A A . 14 ASN CB 1 1
24 8952 1 1 14 ASN CG C 9.966 -8.079 0.547 1.00 . A A . 14 ASN CG 1 1
24 8953 1 1 14 ASN H H 6.435 -6.951 2.758 1.00 . A A . 14 ASN H 1 1
24 8954 1 1 14 ASN HA H 8.820 -5.995 1.416 1.00 . A A . 14 ASN HA 1 1
24 8955 1 1 14 ASN HB2 H 8.661 -8.619 2.129 1.00 . A A . 14 ASN HB2 1 1
24 8956 1 1 14 ASN HB3 H 7.925 -8.662 0.530 1.00 . A A . 14 ASN HB3 1 1
24 8957 1 1 14 ASN HD21 H 10.728 -7.257 2.189 1.00 . A A . 14 ASN HD21 1 1
24 8958 1 1 14 ASN HD22 H 11.847 -7.542 0.903 1.00 . A A . 14 ASN HD22 1 1
24 8959 1 1 14 ASN N N 7.345 -6.629 2.686 1.00 . A A . 14 ASN N 1 1
24 8960 1 1 14 ASN ND2 N 10.946 -7.575 1.288 1.00 . A A . 14 ASN ND2 1 1
24 8961 1 1 14 ASN O O 7.114 -6.893 -0.812 1.00 . A A . 14 ASN O 1 1
24 8962 1 1 14 ASN OD1 O 10.147 -8.502 -0.595 1.00 . A A . 14 ASN OD1 1 1
24 8963 1 1 15 ALA C C 5.047 -3.443 -0.361 1.00 . A A . 15 ALA C 1 1
24 8964 1 1 15 ALA CA C 5.166 -4.961 -0.374 1.00 . A A . 15 ALA CA 1 1
24 8965 1 1 15 ALA CB C 3.816 -5.598 -0.080 1.00 . A A . 15 ALA CB 1 1
24 8966 1 1 15 ALA H H 6.165 -5.017 1.485 1.00 . A A . 15 ALA H 1 1
24 8967 1 1 15 ALA HA H 5.484 -5.282 -1.353 1.00 . A A . 15 ALA HA 1 1
24 8968 1 1 15 ALA HB1 H 3.205 -4.905 0.480 1.00 . A A . 15 ALA HB1 1 1
24 8969 1 1 15 ALA HB2 H 3.961 -6.499 0.498 1.00 . A A . 15 ALA HB2 1 1
24 8970 1 1 15 ALA HB3 H 3.323 -5.843 -1.010 1.00 . A A . 15 ALA HB3 1 1
24 8971 1 1 15 ALA N N 6.157 -5.412 0.589 1.00 . A A . 15 ALA N 1 1
24 8972 1 1 15 ALA O O 4.544 -2.858 0.599 1.00 . A A . 15 ALA O 1 1
24 8973 1 1 16 LYS C C 4.099 -0.906 -2.070 1.00 . A A . 16 LYS C 1 1
24 8974 1 1 16 LYS CA C 5.456 -1.356 -1.534 1.00 . A A . 16 LYS CA 1 1
24 8975 1 1 16 LYS CB C 6.581 -0.842 -2.435 1.00 . A A . 16 LYS CB 1 1
24 8976 1 1 16 LYS CD C 7.103 1.468 -1.591 1.00 . A A . 16 LYS CD 1 1
24 8977 1 1 16 LYS CE C 8.560 1.815 -1.854 1.00 . A A . 16 LYS CE 1 1
24 8978 1 1 16 LYS CG C 6.511 0.651 -2.727 1.00 . A A . 16 LYS CG 1 1
24 8979 1 1 16 LYS H H 5.903 -3.328 -2.161 1.00 . A A . 16 LYS H 1 1
24 8980 1 1 16 LYS HA H 5.592 -0.953 -0.544 1.00 . A A . 16 LYS HA 1 1
24 8981 1 1 16 LYS HB2 H 7.525 -1.043 -1.954 1.00 . A A . 16 LYS HB2 1 1
24 8982 1 1 16 LYS HB3 H 6.545 -1.373 -3.374 1.00 . A A . 16 LYS HB3 1 1
24 8983 1 1 16 LYS HD2 H 6.539 2.383 -1.486 1.00 . A A . 16 LYS HD2 1 1
24 8984 1 1 16 LYS HD3 H 7.038 0.896 -0.677 1.00 . A A . 16 LYS HD3 1 1
24 8985 1 1 16 LYS HE2 H 8.735 1.791 -2.919 1.00 . A A . 16 LYS HE2 1 1
24 8986 1 1 16 LYS HE3 H 8.753 2.810 -1.481 1.00 . A A . 16 LYS HE3 1 1
24 8987 1 1 16 LYS HG2 H 7.065 0.857 -3.631 1.00 . A A . 16 LYS HG2 1 1
24 8988 1 1 16 LYS HG3 H 5.479 0.935 -2.864 1.00 . A A . 16 LYS HG3 1 1
24 8989 1 1 16 LYS HZ1 H 9.424 0.959 -0.156 1.00 . A A . 16 LYS HZ1 1 1
24 8990 1 1 16 LYS HZ2 H 10.467 1.047 -1.484 1.00 . A A . 16 LYS HZ2 1 1
24 8991 1 1 16 LYS HZ3 H 9.241 -0.118 -1.448 1.00 . A A . 16 LYS HZ3 1 1
24 8992 1 1 16 LYS N N 5.513 -2.808 -1.429 1.00 . A A . 16 LYS N 1 1
24 8993 1 1 16 LYS NZ N 9.488 0.859 -1.189 1.00 . A A . 16 LYS NZ 1 1
24 8994 1 1 16 LYS O O 3.614 -1.427 -3.075 1.00 . A A . 16 LYS O 1 1
24 8995 1 1 17 PRO C C 2.230 1.439 -3.069 1.00 . A A . 17 PRO C 1 1
24 8996 1 1 17 PRO CA C 2.157 0.589 -1.807 1.00 . A A . 17 PRO CA 1 1
24 8997 1 1 17 PRO CB C 1.729 1.445 -0.615 1.00 . A A . 17 PRO CB 1 1
24 8998 1 1 17 PRO CD C 3.974 0.741 -0.189 1.00 . A A . 17 PRO CD 1 1
24 8999 1 1 17 PRO CG C 3.007 1.875 0.018 1.00 . A A . 17 PRO CG 1 1
24 9000 1 1 17 PRO HA H 1.443 -0.208 -1.953 1.00 . A A . 17 PRO HA 1 1
24 9001 1 1 17 PRO HB2 H 1.155 2.292 -0.964 1.00 . A A . 17 PRO HB2 1 1
24 9002 1 1 17 PRO HB3 H 1.133 0.852 0.061 1.00 . A A . 17 PRO HB3 1 1
24 9003 1 1 17 PRO HD2 H 4.974 1.119 -0.352 1.00 . A A . 17 PRO HD2 1 1
24 9004 1 1 17 PRO HD3 H 3.956 0.071 0.657 1.00 . A A . 17 PRO HD3 1 1
24 9005 1 1 17 PRO HG2 H 3.372 2.771 -0.463 1.00 . A A . 17 PRO HG2 1 1
24 9006 1 1 17 PRO HG3 H 2.854 2.049 1.072 1.00 . A A . 17 PRO HG3 1 1
24 9007 1 1 17 PRO N N 3.465 0.070 -1.400 1.00 . A A . 17 PRO N 1 1
24 9008 1 1 17 PRO O O 3.178 2.199 -3.266 1.00 . A A . 17 PRO O 1 1
24 9009 1 1 18 THR C C -0.131 2.880 -5.230 1.00 . A A . 18 THR C 1 1
24 9010 1 1 18 THR CA C 1.153 2.065 -5.158 1.00 . A A . 18 THR CA 1 1
24 9011 1 1 18 THR CB C 1.245 1.138 -6.357 1.00 . A A . 18 THR CB 1 1
24 9012 1 1 18 THR CG2 C 2.486 1.365 -7.188 1.00 . A A . 18 THR CG2 1 1
24 9013 1 1 18 THR H H 0.490 0.690 -3.698 1.00 . A A . 18 THR H 1 1
24 9014 1 1 18 THR HA H 1.985 2.738 -5.185 1.00 . A A . 18 THR HA 1 1
24 9015 1 1 18 THR HB H 0.398 1.319 -6.984 1.00 . A A . 18 THR HB 1 1
24 9016 1 1 18 THR HG1 H 0.374 -0.435 -5.580 1.00 . A A . 18 THR HG1 1 1
24 9017 1 1 18 THR HG21 H 2.390 0.847 -8.130 1.00 . A A . 18 THR HG21 1 1
24 9018 1 1 18 THR HG22 H 3.349 0.991 -6.656 1.00 . A A . 18 THR HG22 1 1
24 9019 1 1 18 THR HG23 H 2.605 2.424 -7.369 1.00 . A A . 18 THR HG23 1 1
24 9020 1 1 18 THR N N 1.217 1.309 -3.916 1.00 . A A . 18 THR N 1 1
24 9021 1 1 18 THR O O -1.226 2.345 -5.066 1.00 . A A . 18 THR O 1 1
24 9022 1 1 18 THR OG1 O 1.229 -0.222 -5.959 1.00 . A A . 18 THR OG1 1 1
24 9023 1 1 19 CYS C C -1.531 5.307 -7.020 1.00 . A A . 19 CYS C 1 1
24 9024 1 1 19 CYS CA C -1.142 5.059 -5.566 1.00 . A A . 19 CYS CA 1 1
24 9025 1 1 19 CYS CB C -0.852 6.385 -4.865 1.00 . A A . 19 CYS CB 1 1
24 9026 1 1 19 CYS H H 0.910 4.547 -5.597 1.00 . A A . 19 CYS H 1 1
24 9027 1 1 19 CYS HA H -1.961 4.573 -5.066 1.00 . A A . 19 CYS HA 1 1
24 9028 1 1 19 CYS HB2 H -0.004 6.257 -4.213 1.00 . A A . 19 CYS HB2 1 1
24 9029 1 1 19 CYS HB3 H -0.621 7.133 -5.607 1.00 . A A . 19 CYS HB3 1 1
24 9030 1 1 19 CYS N N 0.011 4.176 -5.476 1.00 . A A . 19 CYS N 1 1
24 9031 1 1 19 CYS O O -0.802 5.958 -7.767 1.00 . A A . 19 CYS O 1 1
24 9032 1 1 19 CYS SG S -2.234 7.011 -3.855 1.00 . A A . 19 CYS SG 1 1
24 9033 1 1 20 ASP C C -4.623 5.424 -8.758 1.00 . A A . 20 ASP C 1 1
24 9034 1 1 20 ASP CA C -3.180 4.935 -8.766 1.00 . A A . 20 ASP CA 1 1
24 9035 1 1 20 ASP CB C -3.083 3.607 -9.509 1.00 . A A . 20 ASP CB 1 1
24 9036 1 1 20 ASP CG C -2.931 3.789 -11.007 1.00 . A A . 20 ASP CG 1 1
24 9037 1 1 20 ASP H H -3.219 4.274 -6.776 1.00 . A A . 20 ASP H 1 1
24 9038 1 1 20 ASP HA H -2.565 5.662 -9.258 1.00 . A A . 20 ASP HA 1 1
24 9039 1 1 20 ASP HB2 H -2.228 3.060 -9.142 1.00 . A A . 20 ASP HB2 1 1
24 9040 1 1 20 ASP HB3 H -3.978 3.034 -9.321 1.00 . A A . 20 ASP HB3 1 1
24 9041 1 1 20 ASP N N -2.687 4.780 -7.412 1.00 . A A . 20 ASP N 1 1
24 9042 1 1 20 ASP O O -5.544 4.667 -8.452 1.00 . A A . 20 ASP O 1 1
24 9043 1 1 20 ASP OD1 O -1.847 4.227 -11.445 1.00 . A A . 20 ASP OD1 1 1
24 9044 1 1 20 ASP OD2 O -3.897 3.493 -11.742 1.00 . A A . 20 ASP OD2 1 1
24 9045 1 1 21 ASP C C -6.882 7.014 -7.802 1.00 . A A . 21 ASP C 1 1
24 9046 1 1 21 ASP CA C -6.151 7.286 -9.112 1.00 . A A . 21 ASP CA 1 1
24 9047 1 1 21 ASP CB C -6.957 6.734 -10.290 1.00 . A A . 21 ASP CB 1 1
24 9048 1 1 21 ASP CG C -6.773 7.555 -11.551 1.00 . A A . 21 ASP CG 1 1
24 9049 1 1 21 ASP H H -4.043 7.254 -9.318 1.00 . A A . 21 ASP H 1 1
24 9050 1 1 21 ASP HA H -6.038 8.353 -9.231 1.00 . A A . 21 ASP HA 1 1
24 9051 1 1 21 ASP HB2 H -6.640 5.722 -10.493 1.00 . A A . 21 ASP HB2 1 1
24 9052 1 1 21 ASP HB3 H -8.006 6.734 -10.032 1.00 . A A . 21 ASP HB3 1 1
24 9053 1 1 21 ASP N N -4.816 6.697 -9.089 1.00 . A A . 21 ASP N 1 1
24 9054 1 1 21 ASP O O -8.017 6.537 -7.795 1.00 . A A . 21 ASP O 1 1
24 9055 1 1 21 ASP OD1 O -5.611 7.835 -11.914 1.00 . A A . 21 ASP OD1 1 1
24 9056 1 1 21 ASP OD2 O -7.791 7.919 -12.177 1.00 . A A . 21 ASP OD2 1 1
24 9057 1 1 22 GLY C C -6.951 5.647 -5.044 1.00 . A A . 22 GLY C 1 1
24 9058 1 1 22 GLY CA C -6.803 7.116 -5.394 1.00 . A A . 22 GLY CA 1 1
24 9059 1 1 22 GLY H H -5.328 7.702 -6.763 1.00 . A A . 22 GLY H 1 1
24 9060 1 1 22 GLY HA2 H -6.179 7.591 -4.651 1.00 . A A . 22 GLY HA2 1 1
24 9061 1 1 22 GLY HA3 H -7.769 7.579 -5.383 1.00 . A A . 22 GLY HA3 1 1
24 9062 1 1 22 GLY N N -6.219 7.325 -6.695 1.00 . A A . 22 GLY N 1 1
24 9063 1 1 22 GLY O O -7.683 5.295 -4.119 1.00 . A A . 22 GLY O 1 1
24 9064 1 1 23 VAL C C -4.972 2.844 -4.994 1.00 . A A . 23 VAL C 1 1
24 9065 1 1 23 VAL CA C -6.304 3.353 -5.535 1.00 . A A . 23 VAL CA 1 1
24 9066 1 1 23 VAL CB C -6.655 2.577 -6.818 1.00 . A A . 23 VAL CB 1 1
24 9067 1 1 23 VAL CG1 C -6.863 1.102 -6.514 1.00 . A A . 23 VAL CG1 1 1
24 9068 1 1 23 VAL CG2 C -7.889 3.172 -7.480 1.00 . A A . 23 VAL CG2 1 1
24 9069 1 1 23 VAL H H -5.680 5.126 -6.501 1.00 . A A . 23 VAL H 1 1
24 9070 1 1 23 VAL HA H -7.075 3.166 -4.802 1.00 . A A . 23 VAL HA 1 1
24 9071 1 1 23 VAL HB H -5.827 2.667 -7.505 1.00 . A A . 23 VAL HB 1 1
24 9072 1 1 23 VAL HG11 H -7.587 0.691 -7.202 1.00 . A A . 23 VAL HG11 1 1
24 9073 1 1 23 VAL HG12 H -7.225 0.990 -5.502 1.00 . A A . 23 VAL HG12 1 1
24 9074 1 1 23 VAL HG13 H -5.925 0.576 -6.621 1.00 . A A . 23 VAL HG13 1 1
24 9075 1 1 23 VAL HG21 H -7.843 4.249 -7.426 1.00 . A A . 23 VAL HG21 1 1
24 9076 1 1 23 VAL HG22 H -8.775 2.824 -6.968 1.00 . A A . 23 VAL HG22 1 1
24 9077 1 1 23 VAL HG23 H -7.927 2.864 -8.514 1.00 . A A . 23 VAL HG23 1 1
24 9078 1 1 23 VAL N N -6.250 4.788 -5.779 1.00 . A A . 23 VAL N 1 1
24 9079 1 1 23 VAL O O -4.028 2.620 -5.752 1.00 . A A . 23 VAL O 1 1
24 9080 1 1 24 CYS C C -3.618 0.666 -3.054 1.00 . A A . 24 CYS C 1 1
24 9081 1 1 24 CYS CA C -3.682 2.190 -3.036 1.00 . A A . 24 CYS CA 1 1
24 9082 1 1 24 CYS CB C -3.604 2.699 -1.596 1.00 . A A . 24 CYS CB 1 1
24 9083 1 1 24 CYS H H -5.685 2.868 -3.126 1.00 . A A . 24 CYS H 1 1
24 9084 1 1 24 CYS HA H -2.842 2.581 -3.591 1.00 . A A . 24 CYS HA 1 1
24 9085 1 1 24 CYS HB2 H -4.087 3.663 -1.536 1.00 . A A . 24 CYS HB2 1 1
24 9086 1 1 24 CYS HB3 H -4.119 2.003 -0.949 1.00 . A A . 24 CYS HB3 1 1
24 9087 1 1 24 CYS N N -4.901 2.669 -3.678 1.00 . A A . 24 CYS N 1 1
24 9088 1 1 24 CYS O O -4.619 -0.010 -2.817 1.00 . A A . 24 CYS O 1 1
24 9089 1 1 24 CYS SG S -1.905 2.891 -0.967 1.00 . A A . 24 CYS SG 1 1
24 9090 1 1 25 ASN C C -0.763 -1.668 -3.236 1.00 . A A . 25 ASN C 1 1
24 9091 1 1 25 ASN CA C -2.239 -1.313 -3.383 1.00 . A A . 25 ASN CA 1 1
24 9092 1 1 25 ASN CB C -2.783 -1.879 -4.696 1.00 . A A . 25 ASN CB 1 1
24 9093 1 1 25 ASN CG C -2.077 -1.305 -5.909 1.00 . A A . 25 ASN CG 1 1
24 9094 1 1 25 ASN H H -1.673 0.722 -3.515 1.00 . A A . 25 ASN H 1 1
24 9095 1 1 25 ASN HA H -2.786 -1.748 -2.560 1.00 . A A . 25 ASN HA 1 1
24 9096 1 1 25 ASN HB2 H -2.653 -2.950 -4.701 1.00 . A A . 25 ASN HB2 1 1
24 9097 1 1 25 ASN HB3 H -3.836 -1.648 -4.771 1.00 . A A . 25 ASN HB3 1 1
24 9098 1 1 25 ASN HD21 H -3.223 0.318 -5.839 1.00 . A A . 25 ASN HD21 1 1
24 9099 1 1 25 ASN HD22 H -2.055 0.278 -7.111 1.00 . A A . 25 ASN HD22 1 1
24 9100 1 1 25 ASN N N -2.434 0.132 -3.335 1.00 . A A . 25 ASN N 1 1
24 9101 1 1 25 ASN ND2 N -2.494 -0.116 -6.329 1.00 . A A . 25 ASN ND2 1 1
24 9102 1 1 25 ASN O O 0.071 -1.239 -4.033 1.00 . A A . 25 ASN O 1 1
24 9103 1 1 25 ASN OD1 O -1.168 -1.923 -6.462 1.00 . A A . 25 ASN OD1 1 1
24 9104 1 1 26 CYS C C 1.226 -4.206 -2.643 1.00 . A A . 26 CYS C 1 1
24 9105 1 1 26 CYS CA C 0.930 -2.871 -1.967 1.00 . A A . 26 CYS CA 1 1
24 9106 1 1 26 CYS CB C 1.192 -2.977 -0.463 1.00 . A A . 26 CYS CB 1 1
24 9107 1 1 26 CYS H H -1.156 -2.768 -1.614 1.00 . A A . 26 CYS H 1 1
24 9108 1 1 26 CYS HA H 1.582 -2.119 -2.384 1.00 . A A . 26 CYS HA 1 1
24 9109 1 1 26 CYS HB2 H 2.182 -3.378 -0.305 1.00 . A A . 26 CYS HB2 1 1
24 9110 1 1 26 CYS HB3 H 1.135 -1.991 -0.026 1.00 . A A . 26 CYS HB3 1 1
24 9111 1 1 26 CYS N N -0.447 -2.457 -2.215 1.00 . A A . 26 CYS N 1 1
24 9112 1 1 26 CYS O O 0.499 -5.182 -2.456 1.00 . A A . 26 CYS O 1 1
24 9113 1 1 26 CYS SG S 0.014 -4.047 0.425 1.00 . A A . 26 CYS SG 1 1
24 9114 1 1 27 ASN C C 4.049 -5.948 -3.667 1.00 . A A . 27 ASN C 1 1
24 9115 1 1 27 ASN CA C 2.686 -5.455 -4.138 1.00 . A A . 27 ASN CA 1 1
24 9116 1 1 27 ASN CB C 2.705 -5.209 -5.649 1.00 . A A . 27 ASN CB 1 1
24 9117 1 1 27 ASN CG C 1.311 -5.073 -6.230 1.00 . A A . 27 ASN CG 1 1
24 9118 1 1 27 ASN H H 2.835 -3.429 -3.542 1.00 . A A . 27 ASN H 1 1
24 9119 1 1 27 ASN HA H 1.957 -6.212 -3.919 1.00 . A A . 27 ASN HA 1 1
24 9120 1 1 27 ASN HB2 H 3.250 -4.299 -5.852 1.00 . A A . 27 ASN HB2 1 1
24 9121 1 1 27 ASN HB3 H 3.200 -6.036 -6.136 1.00 . A A . 27 ASN HB3 1 1
24 9122 1 1 27 ASN HD21 H 2.000 -3.884 -7.667 1.00 . A A . 27 ASN HD21 1 1
24 9123 1 1 27 ASN HD22 H 0.303 -4.205 -7.707 1.00 . A A . 27 ASN HD22 1 1
24 9124 1 1 27 ASN N N 2.296 -4.240 -3.432 1.00 . A A . 27 ASN N 1 1
24 9125 1 1 27 ASN ND2 N 1.193 -4.310 -7.311 1.00 . A A . 27 ASN ND2 1 1
24 9126 1 1 27 ASN O O 4.144 -6.853 -2.838 1.00 . A A . 27 ASN O 1 1
24 9127 1 1 27 ASN OD1 O 0.352 -5.647 -5.714 1.00 . A A . 27 ASN OD1 1 1
24 9128 1 1 28 VAL C C 7.372 -4.492 -3.813 1.00 . A A . 28 VAL C 1 1
24 9129 1 1 28 VAL CA C 6.462 -5.715 -3.846 1.00 . A A . 28 VAL CA 1 1
24 9130 1 1 28 VAL CB C 7.042 -6.744 -4.834 1.00 . A A . 28 VAL CB 1 1
24 9131 1 1 28 VAL CG1 C 8.385 -7.261 -4.343 1.00 . A A . 28 VAL CG1 1 1
24 9132 1 1 28 VAL CG2 C 6.065 -7.891 -5.043 1.00 . A A . 28 VAL CG2 1 1
24 9133 1 1 28 VAL H H 4.949 -4.634 -4.856 1.00 . A A . 28 VAL H 1 1
24 9134 1 1 28 VAL HA H 6.440 -6.163 -2.863 1.00 . A A . 28 VAL HA 1 1
24 9135 1 1 28 VAL HB H 7.196 -6.254 -5.784 1.00 . A A . 28 VAL HB 1 1
24 9136 1 1 28 VAL HG11 H 8.391 -7.276 -3.263 1.00 . A A . 28 VAL HG11 1 1
24 9137 1 1 28 VAL HG12 H 9.172 -6.613 -4.698 1.00 . A A . 28 VAL HG12 1 1
24 9138 1 1 28 VAL HG13 H 8.545 -8.261 -4.717 1.00 . A A . 28 VAL HG13 1 1
24 9139 1 1 28 VAL HG21 H 5.873 -8.378 -4.098 1.00 . A A . 28 VAL HG21 1 1
24 9140 1 1 28 VAL HG22 H 6.488 -8.604 -5.735 1.00 . A A . 28 VAL HG22 1 1
24 9141 1 1 28 VAL HG23 H 5.138 -7.507 -5.445 1.00 . A A . 28 VAL HG23 1 1
24 9142 1 1 28 VAL N N 5.098 -5.345 -4.203 1.00 . A A . 28 VAL N 1 1
24 9143 1 1 28 VAL O O 7.669 -4.007 -2.701 1.00 . A A . 28 VAL O 1 1
24 9144 1 1 28 VAL OXT O 7.781 -4.029 -4.898 1.00 . A A . 28 VAL OXT 1 1
25 9145 1 1 1 VAL C C -7.458 4.410 2.129 1.00 . A A . 1 VAL C 1 1
25 9146 1 1 1 VAL CA C -8.293 3.363 2.858 1.00 . A A . 1 VAL CA 1 1
25 9147 1 1 1 VAL CB C -7.348 2.421 3.631 1.00 . A A . 1 VAL CB 1 1
25 9148 1 1 1 VAL CG1 C -6.822 3.102 4.885 1.00 . A A . 1 VAL CG1 1 1
25 9149 1 1 1 VAL CG2 C -8.052 1.118 3.981 1.00 . A A . 1 VAL CG2 1 1
25 9150 1 1 1 VAL H1 H -9.577 3.298 1.252 1.00 . A A . 1 VAL H1 1 1
25 9151 1 1 1 VAL H2 H -9.883 2.119 2.461 1.00 . A A . 1 VAL H2 1 1
25 9152 1 1 1 VAL H3 H -8.548 1.936 1.398 1.00 . A A . 1 VAL H3 1 1
25 9153 1 1 1 VAL HA H -8.933 3.863 3.571 1.00 . A A . 1 VAL HA 1 1
25 9154 1 1 1 VAL HB H -6.506 2.191 2.995 1.00 . A A . 1 VAL HB 1 1
25 9155 1 1 1 VAL HG11 H -6.471 2.354 5.581 1.00 . A A . 1 VAL HG11 1 1
25 9156 1 1 1 VAL HG12 H -7.615 3.675 5.343 1.00 . A A . 1 VAL HG12 1 1
25 9157 1 1 1 VAL HG13 H -6.007 3.760 4.623 1.00 . A A . 1 VAL HG13 1 1
25 9158 1 1 1 VAL HG21 H -7.507 0.613 4.765 1.00 . A A . 1 VAL HG21 1 1
25 9159 1 1 1 VAL HG22 H -8.093 0.485 3.107 1.00 . A A . 1 VAL HG22 1 1
25 9160 1 1 1 VAL HG23 H -9.056 1.330 4.318 1.00 . A A . 1 VAL HG23 1 1
25 9161 1 1 1 VAL N N -9.153 2.611 1.906 1.00 . A A . 1 VAL N 1 1
25 9162 1 1 1 VAL O O -7.317 4.365 0.907 1.00 . A A . 1 VAL O 1 1
25 9163 1 1 2 GLY C C -4.789 5.869 1.727 1.00 . A A . 2 GLY C 1 1
25 9164 1 1 2 GLY CA C -6.091 6.398 2.294 1.00 . A A . 2 GLY CA 1 1
25 9165 1 1 2 GLY H H -7.053 5.338 3.854 1.00 . A A . 2 GLY H 1 1
25 9166 1 1 2 GLY HA2 H -6.652 6.868 1.499 1.00 . A A . 2 GLY HA2 1 1
25 9167 1 1 2 GLY HA3 H -5.869 7.136 3.049 1.00 . A A . 2 GLY HA3 1 1
25 9168 1 1 2 GLY N N -6.906 5.352 2.886 1.00 . A A . 2 GLY N 1 1
25 9169 1 1 2 GLY O O -4.449 4.701 1.917 1.00 . A A . 2 GLY O 1 1
25 9170 1 1 3 CYS C C -1.649 6.457 1.444 1.00 . A A . 3 CYS C 1 1
25 9171 1 1 3 CYS CA C -2.783 6.346 0.431 1.00 . A A . 3 CYS CA 1 1
25 9172 1 1 3 CYS CB C -2.483 7.222 -0.788 1.00 . A A . 3 CYS CB 1 1
25 9173 1 1 3 CYS H H -4.381 7.649 0.912 1.00 . A A . 3 CYS H 1 1
25 9174 1 1 3 CYS HA H -2.865 5.318 0.112 1.00 . A A . 3 CYS HA 1 1
25 9175 1 1 3 CYS HB2 H -3.412 7.495 -1.264 1.00 . A A . 3 CYS HB2 1 1
25 9176 1 1 3 CYS HB3 H -1.975 8.118 -0.461 1.00 . A A . 3 CYS HB3 1 1
25 9177 1 1 3 CYS N N -4.057 6.731 1.028 1.00 . A A . 3 CYS N 1 1
25 9178 1 1 3 CYS O O -0.652 5.739 1.356 1.00 . A A . 3 CYS O 1 1
25 9179 1 1 3 CYS SG S -1.435 6.415 -2.042 1.00 . A A . 3 CYS SG 1 1
25 9180 1 1 4 GLU C C -0.988 6.611 4.611 1.00 . A A . 4 GLU C 1 1
25 9181 1 1 4 GLU CA C -0.791 7.564 3.437 1.00 . A A . 4 GLU CA 1 1
25 9182 1 1 4 GLU CB C -0.828 9.006 3.933 1.00 . A A . 4 GLU CB 1 1
25 9183 1 1 4 GLU CD C 1.048 9.080 5.623 1.00 . A A . 4 GLU CD 1 1
25 9184 1 1 4 GLU CG C 0.540 9.569 4.281 1.00 . A A . 4 GLU CG 1 1
25 9185 1 1 4 GLU H H -2.620 7.904 2.426 1.00 . A A . 4 GLU H 1 1
25 9186 1 1 4 GLU HA H 0.167 7.367 2.994 1.00 . A A . 4 GLU HA 1 1
25 9187 1 1 4 GLU HB2 H -1.267 9.626 3.166 1.00 . A A . 4 GLU HB2 1 1
25 9188 1 1 4 GLU HB3 H -1.448 9.049 4.816 1.00 . A A . 4 GLU HB3 1 1
25 9189 1 1 4 GLU HG2 H 1.242 9.270 3.517 1.00 . A A . 4 GLU HG2 1 1
25 9190 1 1 4 GLU HG3 H 0.475 10.647 4.307 1.00 . A A . 4 GLU HG3 1 1
25 9191 1 1 4 GLU N N -1.805 7.361 2.407 1.00 . A A . 4 GLU N 1 1
25 9192 1 1 4 GLU O O -0.261 6.668 5.603 1.00 . A A . 4 GLU O 1 1
25 9193 1 1 4 GLU OE1 O 0.701 9.699 6.650 1.00 . A A . 4 GLU OE1 1 1
25 9194 1 1 4 GLU OE2 O 1.793 8.078 5.646 1.00 . A A . 4 GLU OE2 1 1
25 9195 1 1 5 GLU C C -1.948 3.343 5.075 1.00 . A A . 5 GLU C 1 1
25 9196 1 1 5 GLU CA C -2.278 4.766 5.527 1.00 . A A . 5 GLU CA 1 1
25 9197 1 1 5 GLU CB C -3.754 4.857 5.919 1.00 . A A . 5 GLU CB 1 1
25 9198 1 1 5 GLU CD C -3.313 5.792 8.223 1.00 . A A . 5 GLU CD 1 1
25 9199 1 1 5 GLU CG C -4.051 5.969 6.911 1.00 . A A . 5 GLU CG 1 1
25 9200 1 1 5 GLU H H -2.506 5.751 3.672 1.00 . A A . 5 GLU H 1 1
25 9201 1 1 5 GLU HA H -1.674 5.005 6.386 1.00 . A A . 5 GLU HA 1 1
25 9202 1 1 5 GLU HB2 H -4.341 5.031 5.029 1.00 . A A . 5 GLU HB2 1 1
25 9203 1 1 5 GLU HB3 H -4.055 3.919 6.361 1.00 . A A . 5 GLU HB3 1 1
25 9204 1 1 5 GLU HG2 H -3.757 6.912 6.475 1.00 . A A . 5 GLU HG2 1 1
25 9205 1 1 5 GLU HG3 H -5.113 5.981 7.111 1.00 . A A . 5 GLU HG3 1 1
25 9206 1 1 5 GLU N N -1.972 5.739 4.486 1.00 . A A . 5 GLU N 1 1
25 9207 1 1 5 GLU O O -2.058 2.397 5.854 1.00 . A A . 5 GLU O 1 1
25 9208 1 1 5 GLU OE1 O -3.160 4.635 8.668 1.00 . A A . 5 GLU OE1 1 1
25 9209 1 1 5 GLU OE2 O -2.886 6.811 8.806 1.00 . A A . 5 GLU OE2 1 1
25 9210 1 1 6 CYS C C 0.000 1.276 3.992 1.00 . A A . 6 CYS C 1 1
25 9211 1 1 6 CYS CA C -1.198 1.888 3.272 1.00 . A A . 6 CYS CA 1 1
25 9212 1 1 6 CYS CB C -0.923 2.000 1.772 1.00 . A A . 6 CYS CB 1 1
25 9213 1 1 6 CYS H H -1.470 3.982 3.237 1.00 . A A . 6 CYS H 1 1
25 9214 1 1 6 CYS HA H -2.038 1.252 3.424 1.00 . A A . 6 CYS HA 1 1
25 9215 1 1 6 CYS HB2 H -0.017 2.565 1.623 1.00 . A A . 6 CYS HB2 1 1
25 9216 1 1 6 CYS HB3 H -0.799 1.010 1.360 1.00 . A A . 6 CYS HB3 1 1
25 9217 1 1 6 CYS N N -1.542 3.195 3.815 1.00 . A A . 6 CYS N 1 1
25 9218 1 1 6 CYS O O 0.006 0.086 4.305 1.00 . A A . 6 CYS O 1 1
25 9219 1 1 6 CYS SG S -2.249 2.831 0.839 1.00 . A A . 6 CYS SG 1 1
25 9220 1 1 7 PRO C C 1.892 0.879 6.260 1.00 . A A . 7 PRO C 1 1
25 9221 1 1 7 PRO CA C 2.228 1.628 4.974 1.00 . A A . 7 PRO CA 1 1
25 9222 1 1 7 PRO CB C 2.972 2.927 5.292 1.00 . A A . 7 PRO CB 1 1
25 9223 1 1 7 PRO CD C 1.080 3.514 3.947 1.00 . A A . 7 PRO CD 1 1
25 9224 1 1 7 PRO CG C 2.497 3.903 4.271 1.00 . A A . 7 PRO CG 1 1
25 9225 1 1 7 PRO HA H 2.840 1.002 4.341 1.00 . A A . 7 PRO HA 1 1
25 9226 1 1 7 PRO HB2 H 2.724 3.250 6.293 1.00 . A A . 7 PRO HB2 1 1
25 9227 1 1 7 PRO HB3 H 4.036 2.763 5.215 1.00 . A A . 7 PRO HB3 1 1
25 9228 1 1 7 PRO HD2 H 0.381 4.065 4.554 1.00 . A A . 7 PRO HD2 1 1
25 9229 1 1 7 PRO HD3 H 0.871 3.670 2.900 1.00 . A A . 7 PRO HD3 1 1
25 9230 1 1 7 PRO HG2 H 2.527 4.903 4.677 1.00 . A A . 7 PRO HG2 1 1
25 9231 1 1 7 PRO HG3 H 3.114 3.838 3.387 1.00 . A A . 7 PRO HG3 1 1
25 9232 1 1 7 PRO N N 1.025 2.086 4.276 1.00 . A A . 7 PRO N 1 1
25 9233 1 1 7 PRO O O 2.684 0.070 6.744 1.00 . A A . 7 PRO O 1 1
25 9234 1 1 8 MET C C -0.876 -0.459 7.781 1.00 . A A . 8 MET C 1 1
25 9235 1 1 8 MET CA C 0.272 0.513 8.042 1.00 . A A . 8 MET CA 1 1
25 9236 1 1 8 MET CB C -0.160 1.566 9.064 1.00 . A A . 8 MET CB 1 1
25 9237 1 1 8 MET CE C -1.348 3.240 11.637 1.00 . A A . 8 MET CE 1 1
25 9238 1 1 8 MET CG C 0.069 1.145 10.506 1.00 . A A . 8 MET CG 1 1
25 9239 1 1 8 MET H H 0.126 1.814 6.381 1.00 . A A . 8 MET H 1 1
25 9240 1 1 8 MET HA H 1.109 -0.038 8.443 1.00 . A A . 8 MET HA 1 1
25 9241 1 1 8 MET HB2 H 0.396 2.475 8.884 1.00 . A A . 8 MET HB2 1 1
25 9242 1 1 8 MET HB3 H -1.213 1.767 8.933 1.00 . A A . 8 MET HB3 1 1
25 9243 1 1 8 MET HE1 H -1.505 3.765 12.568 1.00 . A A . 8 MET HE1 1 1
25 9244 1 1 8 MET HE2 H -2.073 2.445 11.545 1.00 . A A . 8 MET HE2 1 1
25 9245 1 1 8 MET HE3 H -1.463 3.929 10.812 1.00 . A A . 8 MET HE3 1 1
25 9246 1 1 8 MET HG2 H -0.788 0.580 10.842 1.00 . A A . 8 MET HG2 1 1
25 9247 1 1 8 MET HG3 H 0.949 0.520 10.548 1.00 . A A . 8 MET HG3 1 1
25 9248 1 1 8 MET N N 0.712 1.157 6.811 1.00 . A A . 8 MET N 1 1
25 9249 1 1 8 MET O O -0.984 -1.491 8.443 1.00 . A A . 8 MET O 1 1
25 9250 1 1 8 MET SD S 0.304 2.549 11.611 1.00 . A A . 8 MET SD 1 1
25 9251 1 1 9 HIS C C -2.533 -1.985 5.398 1.00 . A A . 9 HIS C 1 1
25 9252 1 1 9 HIS CA C -2.876 -0.981 6.498 1.00 . A A . 9 HIS CA 1 1
25 9253 1 1 9 HIS CB C -4.098 -0.128 6.112 1.00 . A A . 9 HIS CB 1 1
25 9254 1 1 9 HIS CD2 C -4.255 1.635 4.223 1.00 . A A . 9 HIS CD2 1 1
25 9255 1 1 9 HIS CE1 C -4.119 0.296 2.495 1.00 . A A . 9 HIS CE1 1 1
25 9256 1 1 9 HIS CG C -4.120 0.377 4.699 1.00 . A A . 9 HIS CG 1 1
25 9257 1 1 9 HIS H H -1.611 0.712 6.329 1.00 . A A . 9 HIS H 1 1
25 9258 1 1 9 HIS HA H -3.119 -1.536 7.392 1.00 . A A . 9 HIS HA 1 1
25 9259 1 1 9 HIS HB2 H -4.989 -0.711 6.253 1.00 . A A . 9 HIS HB2 1 1
25 9260 1 1 9 HIS HB3 H -4.137 0.731 6.767 1.00 . A A . 9 HIS HB3 1 1
25 9261 1 1 9 HIS HD1 H -3.946 -1.415 3.599 1.00 . A A . 9 HIS HD1 1 1
25 9262 1 1 9 HIS HD2 H -4.355 2.531 4.815 1.00 . A A . 9 HIS HD2 1 1
25 9263 1 1 9 HIS HE1 H -4.084 -0.073 1.481 1.00 . A A . 9 HIS HE1 1 1
25 9264 1 1 9 HIS HE2 H -4.461 2.298 2.243 1.00 . A A . 9 HIS HE2 1 1
25 9265 1 1 9 HIS N N -1.739 -0.125 6.822 1.00 . A A . 9 HIS N 1 1
25 9266 1 1 9 HIS ND1 N -4.038 -0.440 3.589 1.00 . A A . 9 HIS ND1 1 1
25 9267 1 1 9 HIS NE2 N -4.252 1.559 2.852 1.00 . A A . 9 HIS NE2 1 1
25 9268 1 1 9 HIS O O -3.424 -2.583 4.795 1.00 . A A . 9 HIS O 1 1
25 9269 1 1 10 CYS C C 0.341 -3.993 4.647 1.00 . A A . 10 CYS C 1 1
25 9270 1 1 10 CYS CA C -0.796 -3.120 4.125 1.00 . A A . 10 CYS CA 1 1
25 9271 1 1 10 CYS CB C -0.347 -2.373 2.867 1.00 . A A . 10 CYS CB 1 1
25 9272 1 1 10 CYS H H -0.571 -1.683 5.661 1.00 . A A . 10 CYS H 1 1
25 9273 1 1 10 CYS HA H -1.633 -3.754 3.875 1.00 . A A . 10 CYS HA 1 1
25 9274 1 1 10 CYS HB2 H -0.800 -1.393 2.858 1.00 . A A . 10 CYS HB2 1 1
25 9275 1 1 10 CYS HB3 H 0.728 -2.267 2.884 1.00 . A A . 10 CYS HB3 1 1
25 9276 1 1 10 CYS N N -1.240 -2.178 5.146 1.00 . A A . 10 CYS N 1 1
25 9277 1 1 10 CYS O O 1.510 -3.758 4.339 1.00 . A A . 10 CYS O 1 1
25 9278 1 1 10 CYS SG S -0.798 -3.204 1.310 1.00 . A A . 10 CYS SG 1 1
25 9279 1 1 11 LYS C C 1.761 -6.618 4.898 1.00 . A A . 11 LYS C 1 1
25 9280 1 1 11 LYS CA C 0.981 -5.912 6.001 1.00 . A A . 11 LYS CA 1 1
25 9281 1 1 11 LYS CB C 0.302 -6.945 6.903 1.00 . A A . 11 LYS CB 1 1
25 9282 1 1 11 LYS CD C 0.639 -8.210 9.048 1.00 . A A . 11 LYS CD 1 1
25 9283 1 1 11 LYS CE C 1.503 -9.239 9.759 1.00 . A A . 11 LYS CE 1 1
25 9284 1 1 11 LYS CG C 1.276 -7.751 7.747 1.00 . A A . 11 LYS CG 1 1
25 9285 1 1 11 LYS H H -0.957 -5.139 5.646 1.00 . A A . 11 LYS H 1 1
25 9286 1 1 11 LYS HA H 1.670 -5.329 6.594 1.00 . A A . 11 LYS HA 1 1
25 9287 1 1 11 LYS HB2 H -0.379 -6.434 7.567 1.00 . A A . 11 LYS HB2 1 1
25 9288 1 1 11 LYS HB3 H -0.259 -7.631 6.285 1.00 . A A . 11 LYS HB3 1 1
25 9289 1 1 11 LYS HD2 H 0.509 -7.355 9.695 1.00 . A A . 11 LYS HD2 1 1
25 9290 1 1 11 LYS HD3 H -0.324 -8.649 8.831 1.00 . A A . 11 LYS HD3 1 1
25 9291 1 1 11 LYS HE2 H 0.862 -9.903 10.319 1.00 . A A . 11 LYS HE2 1 1
25 9292 1 1 11 LYS HE3 H 2.049 -9.805 9.018 1.00 . A A . 11 LYS HE3 1 1
25 9293 1 1 11 LYS HG2 H 1.591 -8.618 7.186 1.00 . A A . 11 LYS HG2 1 1
25 9294 1 1 11 LYS HG3 H 2.135 -7.135 7.974 1.00 . A A . 11 LYS HG3 1 1
25 9295 1 1 11 LYS HZ1 H 2.772 -7.677 10.320 1.00 . A A . 11 LYS HZ1 1 1
25 9296 1 1 11 LYS HZ2 H 3.310 -9.205 10.807 1.00 . A A . 11 LYS HZ2 1 1
25 9297 1 1 11 LYS HZ3 H 2.030 -8.460 11.624 1.00 . A A . 11 LYS HZ3 1 1
25 9298 1 1 11 LYS N N -0.009 -5.002 5.437 1.00 . A A . 11 LYS N 1 1
25 9299 1 1 11 LYS NZ N 2.472 -8.601 10.693 1.00 . A A . 11 LYS NZ 1 1
25 9300 1 1 11 LYS O O 1.353 -6.615 3.736 1.00 . A A . 11 LYS O 1 1
25 9301 1 1 12 GLY C C 5.181 -7.825 4.614 1.00 . A A . 12 GLY C 1 1
25 9302 1 1 12 GLY CA C 3.703 -7.921 4.301 1.00 . A A . 12 GLY CA 1 1
25 9303 1 1 12 GLY H H 3.159 -7.190 6.207 1.00 . A A . 12 GLY H 1 1
25 9304 1 1 12 GLY HA2 H 3.415 -8.960 4.288 1.00 . A A . 12 GLY HA2 1 1
25 9305 1 1 12 GLY HA3 H 3.527 -7.495 3.326 1.00 . A A . 12 GLY HA3 1 1
25 9306 1 1 12 GLY N N 2.884 -7.221 5.269 1.00 . A A . 12 GLY N 1 1
25 9307 1 1 12 GLY O O 5.898 -8.824 4.567 1.00 . A A . 12 GLY O 1 1
25 9308 1 1 13 LYS C C 7.897 -6.280 4.019 1.00 . A A . 13 LYS C 1 1
25 9309 1 1 13 LYS CA C 7.024 -6.344 5.265 1.00 . A A . 13 LYS CA 1 1
25 9310 1 1 13 LYS CB C 7.521 -7.421 6.197 1.00 . A A . 13 LYS CB 1 1
25 9311 1 1 13 LYS CD C 9.644 -8.314 7.202 1.00 . A A . 13 LYS CD 1 1
25 9312 1 1 13 LYS CE C 11.002 -7.954 7.782 1.00 . A A . 13 LYS CE 1 1
25 9313 1 1 13 LYS CG C 8.812 -7.074 6.920 1.00 . A A . 13 LYS CG 1 1
25 9314 1 1 13 LYS H H 5.010 -5.882 4.952 1.00 . A A . 13 LYS H 1 1
25 9315 1 1 13 LYS HA H 7.069 -5.394 5.769 1.00 . A A . 13 LYS HA 1 1
25 9316 1 1 13 LYS HB2 H 6.751 -7.606 6.928 1.00 . A A . 13 LYS HB2 1 1
25 9317 1 1 13 LYS HB3 H 7.677 -8.312 5.616 1.00 . A A . 13 LYS HB3 1 1
25 9318 1 1 13 LYS HD2 H 9.116 -8.937 7.909 1.00 . A A . 13 LYS HD2 1 1
25 9319 1 1 13 LYS HD3 H 9.788 -8.856 6.279 1.00 . A A . 13 LYS HD3 1 1
25 9320 1 1 13 LYS HE2 H 11.302 -6.993 7.392 1.00 . A A . 13 LYS HE2 1 1
25 9321 1 1 13 LYS HE3 H 10.915 -7.893 8.857 1.00 . A A . 13 LYS HE3 1 1
25 9322 1 1 13 LYS HG2 H 9.387 -6.399 6.304 1.00 . A A . 13 LYS HG2 1 1
25 9323 1 1 13 LYS HG3 H 8.570 -6.592 7.856 1.00 . A A . 13 LYS HG3 1 1
25 9324 1 1 13 LYS HZ1 H 11.966 -9.221 6.431 1.00 . A A . 13 LYS HZ1 1 1
25 9325 1 1 13 LYS HZ2 H 11.912 -9.820 8.012 1.00 . A A . 13 LYS HZ2 1 1
25 9326 1 1 13 LYS HZ3 H 12.988 -8.577 7.615 1.00 . A A . 13 LYS HZ3 1 1
25 9327 1 1 13 LYS N N 5.631 -6.611 4.934 1.00 . A A . 13 LYS N 1 1
25 9328 1 1 13 LYS NZ N 12.040 -8.964 7.436 1.00 . A A . 13 LYS NZ 1 1
25 9329 1 1 13 LYS O O 9.030 -5.799 4.061 1.00 . A A . 13 LYS O 1 1
25 9330 1 1 14 ASN C C 7.107 -6.370 0.524 1.00 . A A . 14 ASN C 1 1
25 9331 1 1 14 ASN CA C 8.058 -6.754 1.646 1.00 . A A . 14 ASN CA 1 1
25 9332 1 1 14 ASN CB C 8.681 -8.124 1.370 1.00 . A A . 14 ASN CB 1 1
25 9333 1 1 14 ASN CG C 10.120 -8.210 1.839 1.00 . A A . 14 ASN CG 1 1
25 9334 1 1 14 ASN H H 6.455 -7.112 2.951 1.00 . A A . 14 ASN H 1 1
25 9335 1 1 14 ASN HA H 8.834 -6.016 1.710 1.00 . A A . 14 ASN HA 1 1
25 9336 1 1 14 ASN HB2 H 8.109 -8.882 1.884 1.00 . A A . 14 ASN HB2 1 1
25 9337 1 1 14 ASN HB3 H 8.654 -8.317 0.308 1.00 . A A . 14 ASN HB3 1 1
25 9338 1 1 14 ASN HD21 H 9.608 -9.508 3.255 1.00 . A A . 14 ASN HD21 1 1
25 9339 1 1 14 ASN HD22 H 11.284 -9.094 3.187 1.00 . A A . 14 ASN HD22 1 1
25 9340 1 1 14 ASN N N 7.355 -6.757 2.914 1.00 . A A . 14 ASN N 1 1
25 9341 1 1 14 ASN ND2 N 10.362 -9.019 2.864 1.00 . A A . 14 ASN ND2 1 1
25 9342 1 1 14 ASN O O 7.218 -6.859 -0.601 1.00 . A A . 14 ASN O 1 1
25 9343 1 1 14 ASN OD1 O 11.005 -7.557 1.285 1.00 . A A . 14 ASN OD1 1 1
25 9344 1 1 15 ALA C C 5.022 -3.517 -0.066 1.00 . A A . 15 ALA C 1 1
25 9345 1 1 15 ALA CA C 5.183 -5.032 -0.123 1.00 . A A . 15 ALA CA 1 1
25 9346 1 1 15 ALA CB C 3.845 -5.713 0.121 1.00 . A A . 15 ALA CB 1 1
25 9347 1 1 15 ALA H H 6.135 -5.142 1.762 1.00 . A A . 15 ALA H 1 1
25 9348 1 1 15 ALA HA H 5.530 -5.313 -1.105 1.00 . A A . 15 ALA HA 1 1
25 9349 1 1 15 ALA HB1 H 3.389 -5.960 -0.826 1.00 . A A . 15 ALA HB1 1 1
25 9350 1 1 15 ALA HB2 H 3.196 -5.046 0.670 1.00 . A A . 15 ALA HB2 1 1
25 9351 1 1 15 ALA HB3 H 4.000 -6.616 0.693 1.00 . A A . 15 ALA HB3 1 1
25 9352 1 1 15 ALA N N 6.167 -5.490 0.846 1.00 . A A . 15 ALA N 1 1
25 9353 1 1 15 ALA O O 4.437 -2.981 0.875 1.00 . A A . 15 ALA O 1 1
25 9354 1 1 16 LYS C C 4.115 -0.949 -1.754 1.00 . A A . 16 LYS C 1 1
25 9355 1 1 16 LYS CA C 5.447 -1.378 -1.138 1.00 . A A . 16 LYS CA 1 1
25 9356 1 1 16 LYS CB C 6.616 -0.800 -1.940 1.00 . A A . 16 LYS CB 1 1
25 9357 1 1 16 LYS CD C 7.637 1.182 -3.103 1.00 . A A . 16 LYS CD 1 1
25 9358 1 1 16 LYS CE C 8.082 2.562 -2.645 1.00 . A A . 16 LYS CE 1 1
25 9359 1 1 16 LYS CG C 6.462 0.675 -2.282 1.00 . A A . 16 LYS CG 1 1
25 9360 1 1 16 LYS H H 5.994 -3.313 -1.801 1.00 . A A . 16 LYS H 1 1
25 9361 1 1 16 LYS HA H 5.500 -1.007 -0.127 1.00 . A A . 16 LYS HA 1 1
25 9362 1 1 16 LYS HB2 H 7.520 -0.917 -1.362 1.00 . A A . 16 LYS HB2 1 1
25 9363 1 1 16 LYS HB3 H 6.713 -1.354 -2.861 1.00 . A A . 16 LYS HB3 1 1
25 9364 1 1 16 LYS HD2 H 8.463 0.496 -2.995 1.00 . A A . 16 LYS HD2 1 1
25 9365 1 1 16 LYS HD3 H 7.343 1.234 -4.141 1.00 . A A . 16 LYS HD3 1 1
25 9366 1 1 16 LYS HE2 H 8.331 3.153 -3.514 1.00 . A A . 16 LYS HE2 1 1
25 9367 1 1 16 LYS HE3 H 7.267 3.032 -2.114 1.00 . A A . 16 LYS HE3 1 1
25 9368 1 1 16 LYS HG2 H 5.554 0.809 -2.851 1.00 . A A . 16 LYS HG2 1 1
25 9369 1 1 16 LYS HG3 H 6.401 1.242 -1.365 1.00 . A A . 16 LYS HG3 1 1
25 9370 1 1 16 LYS HZ1 H 9.674 3.444 -1.619 1.00 . A A . 16 LYS HZ1 1 1
25 9371 1 1 16 LYS HZ2 H 9.995 1.875 -2.163 1.00 . A A . 16 LYS HZ2 1 1
25 9372 1 1 16 LYS HZ3 H 8.995 2.116 -0.820 1.00 . A A . 16 LYS HZ3 1 1
25 9373 1 1 16 LYS N N 5.540 -2.831 -1.079 1.00 . A A . 16 LYS N 1 1
25 9374 1 1 16 LYS NZ N 9.269 2.495 -1.749 1.00 . A A . 16 LYS NZ 1 1
25 9375 1 1 16 LYS O O 3.718 -1.451 -2.805 1.00 . A A . 16 LYS O 1 1
25 9376 1 1 17 PRO C C 2.256 1.490 -2.715 1.00 . A A . 17 PRO C 1 1
25 9377 1 1 17 PRO CA C 2.113 0.478 -1.584 1.00 . A A . 17 PRO CA 1 1
25 9378 1 1 17 PRO CB C 1.517 1.146 -0.348 1.00 . A A . 17 PRO CB 1 1
25 9379 1 1 17 PRO CD C 3.803 0.635 0.164 1.00 . A A . 17 PRO CD 1 1
25 9380 1 1 17 PRO CG C 2.699 1.627 0.422 1.00 . A A . 17 PRO CG 1 1
25 9381 1 1 17 PRO HA H 1.474 -0.332 -1.903 1.00 . A A . 17 PRO HA 1 1
25 9382 1 1 17 PRO HB2 H 0.880 1.965 -0.650 1.00 . A A . 17 PRO HB2 1 1
25 9383 1 1 17 PRO HB3 H 0.946 0.425 0.215 1.00 . A A . 17 PRO HB3 1 1
25 9384 1 1 17 PRO HD2 H 4.750 1.143 0.052 1.00 . A A . 17 PRO HD2 1 1
25 9385 1 1 17 PRO HD3 H 3.856 -0.087 0.965 1.00 . A A . 17 PRO HD3 1 1
25 9386 1 1 17 PRO HG2 H 2.988 2.608 0.074 1.00 . A A . 17 PRO HG2 1 1
25 9387 1 1 17 PRO HG3 H 2.462 1.657 1.475 1.00 . A A . 17 PRO HG3 1 1
25 9388 1 1 17 PRO N N 3.405 -0.014 -1.101 1.00 . A A . 17 PRO N 1 1
25 9389 1 1 17 PRO O O 3.203 2.276 -2.743 1.00 . A A . 17 PRO O 1 1
25 9390 1 1 18 THR C C -0.030 3.096 -4.903 1.00 . A A . 18 THR C 1 1
25 9391 1 1 18 THR CA C 1.316 2.389 -4.770 1.00 . A A . 18 THR CA 1 1
25 9392 1 1 18 THR CB C 1.659 1.649 -6.061 1.00 . A A . 18 THR CB 1 1
25 9393 1 1 18 THR CG2 C 0.538 0.772 -6.549 1.00 . A A . 18 THR CG2 1 1
25 9394 1 1 18 THR H H 0.573 0.820 -3.559 1.00 . A A . 18 THR H 1 1
25 9395 1 1 18 THR HA H 2.071 3.124 -4.586 1.00 . A A . 18 THR HA 1 1
25 9396 1 1 18 THR HB H 2.521 1.020 -5.887 1.00 . A A . 18 THR HB 1 1
25 9397 1 1 18 THR HG1 H 2.893 2.451 -7.353 1.00 . A A . 18 THR HG1 1 1
25 9398 1 1 18 THR HG21 H 0.219 1.107 -7.523 1.00 . A A . 18 THR HG21 1 1
25 9399 1 1 18 THR HG22 H -0.285 0.838 -5.857 1.00 . A A . 18 THR HG22 1 1
25 9400 1 1 18 THR HG23 H 0.880 -0.249 -6.610 1.00 . A A . 18 THR HG23 1 1
25 9401 1 1 18 THR N N 1.304 1.468 -3.641 1.00 . A A . 18 THR N 1 1
25 9402 1 1 18 THR O O -1.065 2.559 -4.509 1.00 . A A . 18 THR O 1 1
25 9403 1 1 18 THR OG1 O 1.975 2.563 -7.096 1.00 . A A . 18 THR OG1 1 1
25 9404 1 1 19 CYS C C -1.613 5.169 -7.108 1.00 . A A . 19 CYS C 1 1
25 9405 1 1 19 CYS CA C -1.229 5.080 -5.634 1.00 . A A . 19 CYS CA 1 1
25 9406 1 1 19 CYS CB C -1.053 6.481 -5.051 1.00 . A A . 19 CYS CB 1 1
25 9407 1 1 19 CYS H H 0.847 4.681 -5.748 1.00 . A A . 19 CYS H 1 1
25 9408 1 1 19 CYS HA H -2.019 4.580 -5.099 1.00 . A A . 19 CYS HA 1 1
25 9409 1 1 19 CYS HB2 H -0.086 6.544 -4.580 1.00 . A A . 19 CYS HB2 1 1
25 9410 1 1 19 CYS HB3 H -1.109 7.205 -5.848 1.00 . A A . 19 CYS HB3 1 1
25 9411 1 1 19 CYS N N -0.009 4.303 -5.456 1.00 . A A . 19 CYS N 1 1
25 9412 1 1 19 CYS O O -0.864 5.706 -7.924 1.00 . A A . 19 CYS O 1 1
25 9413 1 1 19 CYS SG S -2.303 6.930 -3.803 1.00 . A A . 19 CYS SG 1 1
25 9414 1 1 20 ASP C C -4.681 5.239 -8.862 1.00 . A A . 20 ASP C 1 1
25 9415 1 1 20 ASP CA C -3.275 4.657 -8.805 1.00 . A A . 20 ASP CA 1 1
25 9416 1 1 20 ASP CB C -3.270 3.243 -9.381 1.00 . A A . 20 ASP CB 1 1
25 9417 1 1 20 ASP CG C -3.122 3.232 -10.890 1.00 . A A . 20 ASP CG 1 1
25 9418 1 1 20 ASP H H -3.335 4.229 -6.751 1.00 . A A . 20 ASP H 1 1
25 9419 1 1 20 ASP HA H -2.615 5.275 -9.381 1.00 . A A . 20 ASP HA 1 1
25 9420 1 1 20 ASP HB2 H -2.447 2.691 -8.953 1.00 . A A . 20 ASP HB2 1 1
25 9421 1 1 20 ASP HB3 H -4.197 2.756 -9.123 1.00 . A A . 20 ASP HB3 1 1
25 9422 1 1 20 ASP N N -2.785 4.640 -7.440 1.00 . A A . 20 ASP N 1 1
25 9423 1 1 20 ASP O O -5.654 4.571 -8.513 1.00 . A A . 20 ASP O 1 1
25 9424 1 1 20 ASP OD1 O -3.648 4.158 -11.544 1.00 . A A . 20 ASP OD1 1 1
25 9425 1 1 20 ASP OD2 O -2.482 2.299 -11.417 1.00 . A A . 20 ASP OD2 1 1
25 9426 1 1 21 ASP C C -6.830 7.056 -8.062 1.00 . A A . 21 ASP C 1 1
25 9427 1 1 21 ASP CA C -6.077 7.163 -9.384 1.00 . A A . 21 ASP CA 1 1
25 9428 1 1 21 ASP CB C -6.911 6.561 -10.516 1.00 . A A . 21 ASP CB 1 1
25 9429 1 1 21 ASP CG C -6.559 7.148 -11.869 1.00 . A A . 21 ASP CG 1 1
25 9430 1 1 21 ASP H H -3.973 6.978 -9.551 1.00 . A A . 21 ASP H 1 1
25 9431 1 1 21 ASP HA H -5.894 8.205 -9.596 1.00 . A A . 21 ASP HA 1 1
25 9432 1 1 21 ASP HB2 H -6.743 5.495 -10.553 1.00 . A A . 21 ASP HB2 1 1
25 9433 1 1 21 ASP HB3 H -7.957 6.749 -10.323 1.00 . A A . 21 ASP HB3 1 1
25 9434 1 1 21 ASP N N -4.784 6.492 -9.293 1.00 . A A . 21 ASP N 1 1
25 9435 1 1 21 ASP O O -7.990 6.644 -8.023 1.00 . A A . 21 ASP O 1 1
25 9436 1 1 21 ASP OD1 O -6.485 8.391 -11.976 1.00 . A A . 21 ASP OD1 1 1
25 9437 1 1 21 ASP OD2 O -6.357 6.366 -12.821 1.00 . A A . 21 ASP OD2 1 1
25 9438 1 1 22 GLY C C -7.039 5.959 -5.210 1.00 . A A . 22 GLY C 1 1
25 9439 1 1 22 GLY CA C -6.761 7.377 -5.672 1.00 . A A . 22 GLY CA 1 1
25 9440 1 1 22 GLY H H -5.246 7.751 -7.072 1.00 . A A . 22 GLY H 1 1
25 9441 1 1 22 GLY HA2 H -6.099 7.851 -4.963 1.00 . A A . 22 GLY HA2 1 1
25 9442 1 1 22 GLY HA3 H -7.682 7.924 -5.704 1.00 . A A . 22 GLY HA3 1 1
25 9443 1 1 22 GLY N N -6.158 7.432 -6.980 1.00 . A A . 22 GLY N 1 1
25 9444 1 1 22 GLY O O -7.801 5.746 -4.267 1.00 . A A . 22 GLY O 1 1
25 9445 1 1 23 VAL C C -5.290 2.966 -5.046 1.00 . A A . 23 VAL C 1 1
25 9446 1 1 23 VAL CA C -6.602 3.584 -5.520 1.00 . A A . 23 VAL CA 1 1
25 9447 1 1 23 VAL CB C -7.136 2.773 -6.715 1.00 . A A . 23 VAL CB 1 1
25 9448 1 1 23 VAL CG1 C -7.438 1.340 -6.302 1.00 . A A . 23 VAL CG1 1 1
25 9449 1 1 23 VAL CG2 C -8.372 3.438 -7.301 1.00 . A A . 23 VAL CG2 1 1
25 9450 1 1 23 VAL H H -5.822 5.214 -6.615 1.00 . A A . 23 VAL H 1 1
25 9451 1 1 23 VAL HA H -7.326 3.530 -4.720 1.00 . A A . 23 VAL HA 1 1
25 9452 1 1 23 VAL HB H -6.371 2.750 -7.477 1.00 . A A . 23 VAL HB 1 1
25 9453 1 1 23 VAL HG11 H -6.562 0.728 -6.458 1.00 . A A . 23 VAL HG11 1 1
25 9454 1 1 23 VAL HG12 H -8.255 0.959 -6.896 1.00 . A A . 23 VAL HG12 1 1
25 9455 1 1 23 VAL HG13 H -7.712 1.317 -5.257 1.00 . A A . 23 VAL HG13 1 1
25 9456 1 1 23 VAL HG21 H -8.976 2.697 -7.804 1.00 . A A . 23 VAL HG21 1 1
25 9457 1 1 23 VAL HG22 H -8.071 4.197 -8.009 1.00 . A A . 23 VAL HG22 1 1
25 9458 1 1 23 VAL HG23 H -8.947 3.893 -6.508 1.00 . A A . 23 VAL HG23 1 1
25 9459 1 1 23 VAL N N -6.419 4.985 -5.872 1.00 . A A . 23 VAL N 1 1
25 9460 1 1 23 VAL O O -4.410 2.661 -5.852 1.00 . A A . 23 VAL O 1 1
25 9461 1 1 24 CYS C C -3.854 0.720 -3.494 1.00 . A A . 24 CYS C 1 1
25 9462 1 1 24 CYS CA C -3.956 2.204 -3.159 1.00 . A A . 24 CYS CA 1 1
25 9463 1 1 24 CYS CB C -3.941 2.397 -1.640 1.00 . A A . 24 CYS CB 1 1
25 9464 1 1 24 CYS H H -5.898 3.049 -3.142 1.00 . A A . 24 CYS H 1 1
25 9465 1 1 24 CYS HA H -3.106 2.717 -3.586 1.00 . A A . 24 CYS HA 1 1
25 9466 1 1 24 CYS HB2 H -3.954 3.453 -1.418 1.00 . A A . 24 CYS HB2 1 1
25 9467 1 1 24 CYS HB3 H -4.821 1.935 -1.217 1.00 . A A . 24 CYS HB3 1 1
25 9468 1 1 24 CYS N N -5.163 2.785 -3.735 1.00 . A A . 24 CYS N 1 1
25 9469 1 1 24 CYS O O -4.856 0.005 -3.506 1.00 . A A . 24 CYS O 1 1
25 9470 1 1 24 CYS SG S -2.485 1.677 -0.813 1.00 . A A . 24 CYS SG 1 1
25 9471 1 1 25 ASN C C -0.934 -1.499 -3.878 1.00 . A A . 25 ASN C 1 1
25 9472 1 1 25 ASN CA C -2.398 -1.136 -4.094 1.00 . A A . 25 ASN CA 1 1
25 9473 1 1 25 ASN CB C -2.803 -1.423 -5.544 1.00 . A A . 25 ASN CB 1 1
25 9474 1 1 25 ASN CG C -2.392 -0.316 -6.496 1.00 . A A . 25 ASN CG 1 1
25 9475 1 1 25 ASN H H -1.877 0.881 -3.734 1.00 . A A . 25 ASN H 1 1
25 9476 1 1 25 ASN HA H -3.006 -1.738 -3.435 1.00 . A A . 25 ASN HA 1 1
25 9477 1 1 25 ASN HB2 H -2.334 -2.340 -5.866 1.00 . A A . 25 ASN HB2 1 1
25 9478 1 1 25 ASN HB3 H -3.876 -1.536 -5.594 1.00 . A A . 25 ASN HB3 1 1
25 9479 1 1 25 ASN HD21 H -1.483 -1.633 -7.675 1.00 . A A . 25 ASN HD21 1 1
25 9480 1 1 25 ASN HD22 H -1.415 0.012 -8.196 1.00 . A A . 25 ASN HD22 1 1
25 9481 1 1 25 ASN N N -2.636 0.263 -3.763 1.00 . A A . 25 ASN N 1 1
25 9482 1 1 25 ASN ND2 N -1.693 -0.683 -7.563 1.00 . A A . 25 ASN ND2 1 1
25 9483 1 1 25 ASN O O -0.038 -0.878 -4.450 1.00 . A A . 25 ASN O 1 1
25 9484 1 1 25 ASN OD1 O -2.702 0.855 -6.276 1.00 . A A . 25 ASN OD1 1 1
25 9485 1 1 26 CYS C C 1.054 -4.122 -3.644 1.00 . A A . 26 CYS C 1 1
25 9486 1 1 26 CYS CA C 0.658 -2.952 -2.750 1.00 . A A . 26 CYS CA 1 1
25 9487 1 1 26 CYS CB C 0.775 -3.357 -1.280 1.00 . A A . 26 CYS CB 1 1
25 9488 1 1 26 CYS H H -1.454 -2.958 -2.618 1.00 . A A . 26 CYS H 1 1
25 9489 1 1 26 CYS HA H 1.327 -2.127 -2.941 1.00 . A A . 26 CYS HA 1 1
25 9490 1 1 26 CYS HB2 H 0.216 -4.266 -1.119 1.00 . A A . 26 CYS HB2 1 1
25 9491 1 1 26 CYS HB3 H 1.814 -3.533 -1.044 1.00 . A A . 26 CYS HB3 1 1
25 9492 1 1 26 CYS N N -0.698 -2.506 -3.046 1.00 . A A . 26 CYS N 1 1
25 9493 1 1 26 CYS O O 0.202 -4.764 -4.258 1.00 . A A . 26 CYS O 1 1
25 9494 1 1 26 CYS SG S 0.144 -2.107 -0.114 1.00 . A A . 26 CYS SG 1 1
25 9495 1 1 27 ASN C C 4.104 -6.106 -3.901 1.00 . A A . 27 ASN C 1 1
25 9496 1 1 27 ASN CA C 2.864 -5.487 -4.532 1.00 . A A . 27 ASN CA 1 1
25 9497 1 1 27 ASN CB C 3.182 -4.990 -5.944 1.00 . A A . 27 ASN CB 1 1
25 9498 1 1 27 ASN CG C 1.931 -4.696 -6.749 1.00 . A A . 27 ASN CG 1 1
25 9499 1 1 27 ASN H H 2.984 -3.847 -3.200 1.00 . A A . 27 ASN H 1 1
25 9500 1 1 27 ASN HA H 2.100 -6.239 -4.592 1.00 . A A . 27 ASN HA 1 1
25 9501 1 1 27 ASN HB2 H 3.765 -4.084 -5.877 1.00 . A A . 27 ASN HB2 1 1
25 9502 1 1 27 ASN HB3 H 3.754 -5.744 -6.464 1.00 . A A . 27 ASN HB3 1 1
25 9503 1 1 27 ASN HD21 H 2.176 -2.744 -6.464 1.00 . A A . 27 ASN HD21 1 1
25 9504 1 1 27 ASN HD22 H 0.798 -3.198 -7.400 1.00 . A A . 27 ASN HD22 1 1
25 9505 1 1 27 ASN N N 2.353 -4.394 -3.713 1.00 . A A . 27 ASN N 1 1
25 9506 1 1 27 ASN ND2 N 1.602 -3.417 -6.885 1.00 . A A . 27 ASN ND2 1 1
25 9507 1 1 27 ASN O O 4.035 -7.158 -3.265 1.00 . A A . 27 ASN O 1 1
25 9508 1 1 27 ASN OD1 O 1.269 -5.608 -7.244 1.00 . A A . 27 ASN OD1 1 1
25 9509 1 1 28 VAL C C 7.436 -4.748 -3.236 1.00 . A A . 28 VAL C 1 1
25 9510 1 1 28 VAL CA C 6.499 -5.915 -3.535 1.00 . A A . 28 VAL CA 1 1
25 9511 1 1 28 VAL CB C 7.197 -6.896 -4.498 1.00 . A A . 28 VAL CB 1 1
25 9512 1 1 28 VAL CG1 C 7.504 -6.220 -5.826 1.00 . A A . 28 VAL CG1 1 1
25 9513 1 1 28 VAL CG2 C 8.465 -7.454 -3.869 1.00 . A A . 28 VAL CG2 1 1
25 9514 1 1 28 VAL H H 5.213 -4.613 -4.598 1.00 . A A . 28 VAL H 1 1
25 9515 1 1 28 VAL HA H 6.288 -6.438 -2.613 1.00 . A A . 28 VAL HA 1 1
25 9516 1 1 28 VAL HB H 6.524 -7.720 -4.689 1.00 . A A . 28 VAL HB 1 1
25 9517 1 1 28 VAL HG11 H 7.359 -6.925 -6.631 1.00 . A A . 28 VAL HG11 1 1
25 9518 1 1 28 VAL HG12 H 8.528 -5.877 -5.828 1.00 . A A . 28 VAL HG12 1 1
25 9519 1 1 28 VAL HG13 H 6.842 -5.378 -5.963 1.00 . A A . 28 VAL HG13 1 1
25 9520 1 1 28 VAL HG21 H 8.388 -7.401 -2.794 1.00 . A A . 28 VAL HG21 1 1
25 9521 1 1 28 VAL HG22 H 9.316 -6.875 -4.198 1.00 . A A . 28 VAL HG22 1 1
25 9522 1 1 28 VAL HG23 H 8.593 -8.484 -4.170 1.00 . A A . 28 VAL HG23 1 1
25 9523 1 1 28 VAL N N 5.233 -5.443 -4.082 1.00 . A A . 28 VAL N 1 1
25 9524 1 1 28 VAL O O 7.740 -4.525 -2.045 1.00 . A A . 28 VAL O 1 1
25 9525 1 1 28 VAL OXT O 7.857 -4.067 -4.194 1.00 . A A . 28 VAL OXT 1 1
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